#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 2.60 0.18 -0.14 0.08 -1.26 -5.01 117.98 114.43 3hm7 s PHE 4 Ca 0.00 -0.23 -0.00 0.00 0.12 0.00 0.00 56.93 56.81 3hm7 s PHE 4 Cb 0.00 -1.31 0.06 0.00 -0.57 0.00 0.00 43.02 41.20 3hm7 s PHE 4 CO 0.00 0.47 1.43 -0.44 -0.10 0.00 0.00 175.22 176.58 3hm7 h ASP 5 N 3.20 0.43 -5.01 1.36 5.19 -1.15 -3.36 116.42 117.08 3hm7 h ASP 5 Ca -0.48 -0.29 0.01 0.00 -0.62 0.00 0.00 57.03 55.66 3hm7 h ASP 5 Cb 1.19 -0.13 -0.09 0.00 0.18 0.00 0.00 39.33 40.48 3hm7 h ASP 5 CO 0.52 1.03 0.21 -0.22 -3.12 0.00 0.00 179.24 177.65 3hm7 s LEU 6 N -7.86 -0.41 -0.09 1.55 2.96 -0.95 -4.30 118.68 109.57 3hm7 s LEU 6 Ca -0.05 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 3hm7 s LEU 6 Cb 0.10 2.62 0.04 0.00 0.50 0.00 0.00 46.19 49.45 3hm7 s LEU 6 CO 0.84 -1.12 0.22 -0.51 -1.32 0.00 0.00 176.35 174.45 3hm7 s ILE 7 N -3.82 -0.03 -0.36 6.68 2.07 -0.95 -0.23 121.20 124.55 3hm7 s ILE 7 Ca 0.05 0.12 -0.15 0.00 -1.41 0.00 0.00 60.65 59.26 3hm7 s ILE 7 Cb -0.03 -0.33 -0.00 0.00 0.13 0.00 0.00 42.46 42.22 3hm7 s ILE 7 CO -0.05 0.05 0.35 -0.63 -1.91 0.00 0.00 174.94 172.75 3hm7 s ILE 8 N 0.94 5.18 -0.08 2.00 -1.09 -0.59 -0.53 121.20 127.04 3hm7 s ILE 8 Ca -0.07 -0.13 -0.08 0.00 -2.23 0.00 0.00 60.65 58.14 3hm7 s ILE 8 Cb -0.08 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 3hm7 s ILE 8 CO -0.06 -0.16 0.21 -0.13 -1.23 0.00 0.00 174.94 173.57 3hm7 s ARG 9 N 1.96 3.54 -1.99 2.79 0.52 -0.17 -2.98 118.95 122.63 3hm7 s ARG 9 Ca 0.10 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.27 3hm7 s ARG 9 Cb -0.17 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.12 3hm7 s ARG 9 CO 0.12 0.74 0.00 0.43 0.02 0.00 0.00 175.30 176.61 3hm7 n SER 10 N 1.79 -5.30 -4.84 0.23 7.64 -1.26 -0.48 113.62 111.40 3hm7 n SER 10 Ca -0.17 0.46 -0.34 0.00 1.01 0.00 0.00 58.87 59.83 3hm7 n SER 10 Cb 0.54 -4.59 -0.06 0.00 -1.01 0.00 0.00 64.21 59.09 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 -2.65 6.08 -0.57 6.43 1.04 -1.25 -4.25 113.70 118.53 3hm7 s SER 11 Ca 0.00 0.30 -0.27 0.00 0.48 0.00 0.00 55.95 56.46 3hm7 s SER 11 Cb 0.00 -1.86 -0.00 0.00 0.10 0.00 0.00 66.02 64.25 3hm7 s SER 11 CO 0.00 0.31 1.63 -0.89 0.98 0.00 0.00 173.24 175.27 3hm7 s THR 12 N -1.18 3.57 -0.38 2.02 2.01 -0.98 -3.23 115.64 117.46 3hm7 s THR 12 Ca 0.22 0.43 -0.29 0.00 0.31 0.00 0.00 61.69 62.36 3hm7 s THR 12 Cb -0.12 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.21 3hm7 s THR 12 CO 0.12 -1.04 1.46 -0.69 -0.69 0.00 0.00 174.62 173.79 3hm7 s VAL 13 N 7.35 3.86 0.05 3.82 1.01 0.53 0.41 120.40 137.44 3hm7 s VAL 13 Ca 0.60 0.90 0.03 0.00 0.00 0.00 0.00 61.98 63.50 3hm7 s VAL 13 Cb -0.13 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 3hm7 s VAL 13 CO 0.23 -0.66 0.04 0.68 0.00 0.00 0.00 175.10 175.40 3hm7 s VAL 14 N 5.49 4.34 0.00 2.92 -7.23 0.39 -0.81 120.40 125.49 3hm7 s VAL 14 Ca 0.64 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 3hm7 s VAL 14 Cb -0.16 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 33.74 3hm7 s VAL 14 CO 0.32 0.21 0.00 0.35 -0.31 0.00 0.00 175.10 175.67 3hm7 n THR 15 N 0.79 0.00 0.23 5.32 -2.24 0.13 -4.10 114.28 114.42 3hm7 n THR 15 Ca -0.11 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.73 3hm7 n THR 15 Cb 0.52 0.00 0.53 0.00 -2.10 0.00 0.00 70.33 69.28 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 -1.85 -3.36 114.58 112.70 3hm7 h GLU 16 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 3hm7 h GLU 16 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3hm7 h GLU 16 CO 0.00 0.17 -1.19 0.25 0.07 0.00 0.00 179.01 178.31 3hm7 n THR 17 N -4.24 0.19 -4.13 -1.06 -2.24 -1.26 -4.55 114.28 96.99 3hm7 n THR 17 Ca -0.02 -0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.56 3hm7 n THR 17 Cb 0.24 -0.65 -0.11 0.00 -2.10 0.00 0.00 70.33 67.72 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 -2.07 0.66 -0.06 4.28 -1.32 -1.26 -5.01 115.64 110.85 3hm7 s THR 18 Ca -0.04 -1.62 0.04 0.00 -1.21 0.00 0.00 61.69 58.86 3hm7 s THR 18 Cb 0.01 -1.29 0.00 0.00 -1.51 0.00 0.00 72.50 69.71 3hm7 s THR 18 CO 0.08 -0.68 -0.19 0.42 -2.21 0.00 0.00 174.62 172.04 3hm7 s THR 19 N -2.76 1.61 -0.24 5.08 -4.23 -1.26 0.18 115.64 114.02 3hm7 s THR 19 Ca 0.04 -0.79 -0.21 0.00 -1.18 0.00 0.00 61.69 59.54 3hm7 s THR 19 Cb -0.01 -1.40 0.06 0.00 1.34 0.00 0.00 72.50 72.50 3hm7 s THR 19 CO -0.03 0.46 0.64 -0.72 -0.54 0.00 0.00 174.62 174.43 3hm7 s TYR 20 N 0.23 -0.74 -0.20 3.99 -0.85 0.00 -4.98 117.35 114.81 3hm7 s TYR 20 Ca -0.10 1.75 -0.29 0.00 -0.52 0.00 0.00 57.07 57.91 3hm7 s TYR 20 Cb -0.14 0.28 -0.03 0.00 0.38 0.00 0.00 41.96 42.44 3hm7 s TYR 20 CO 0.04 -0.36 1.61 1.03 -1.52 0.00 0.00 175.55 176.36 3hm7 s ARG 21 N 0.48 3.84 0.35 -3.49 1.81 -1.26 -0.34 118.95 120.35 3hm7 s ARG 21 Ca -0.01 1.72 -0.17 0.00 -1.72 0.00 0.00 55.73 55.55 3hm7 s ARG 21 Cb -0.05 -4.02 0.04 0.00 -0.45 0.00 0.00 34.95 30.47 3hm7 s ARG 21 CO -0.01 -1.24 0.77 0.00 -0.68 0.00 0.00 175.30 174.14 3hm7 s ALA 22 N 5.05 -0.87 -0.15 2.13 0.00 -1.20 -4.63 121.76 122.09 3hm7 s ALA 22 Ca 0.71 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 3hm7 s ALA 22 Cb -0.26 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 3hm7 s ALA 22 CO 0.29 -1.00 -0.09 -0.51 0.00 0.00 0.00 175.76 174.45 3hm7 s ASP 23 N -3.03 4.33 -0.21 0.00 -0.00 -0.87 -3.83 116.67 113.06 3hm7 s ASP 23 Ca 0.14 -0.26 -0.08 0.00 -0.00 0.00 0.00 52.55 52.35 3hm7 s ASP 23 Cb -0.05 -1.69 -0.04 0.00 -0.00 0.00 0.00 42.92 41.14 3hm7 s ASP 23 CO 0.10 0.15 0.08 -0.69 -0.00 0.00 0.00 175.17 174.81 3hm7 s VAL 24 N 0.47 4.71 -0.25 -1.27 1.01 -1.16 -1.90 120.40 122.01 3hm7 s VAL 24 Ca -0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 3hm7 s VAL 24 Cb -0.15 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 3hm7 s VAL 24 CO 0.04 0.40 0.08 0.00 0.00 0.00 0.00 175.10 175.62 3hm7 s ALA 25 N 0.86 3.20 -0.19 5.51 0.00 -0.33 -1.54 121.76 129.28 3hm7 s ALA 25 Ca 0.04 -1.11 -0.09 0.00 0.00 0.00 0.00 51.96 50.80 3hm7 s ALA 25 Cb -0.14 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.83 3hm7 s ALA 25 CO 0.03 -0.46 0.11 0.42 0.00 0.00 0.00 175.76 175.85 3hm7 s ILE 26 N 1.56 5.20 -0.21 0.00 1.01 0.68 -2.09 121.20 127.35 3hm7 s ILE 26 Ca 0.06 0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 3hm7 s ILE 26 Cb -0.15 -3.36 0.07 0.00 0.01 0.00 0.00 42.46 39.03 3hm7 s ILE 26 CO 0.04 0.45 0.09 -0.60 0.00 0.00 0.00 174.94 174.92 3hm7 s ARG 27 N 0.33 0.27 -0.93 2.79 3.00 -0.92 -0.50 118.95 123.00 3hm7 s ARG 27 Ca 0.06 -0.32 -0.08 0.00 -1.00 0.00 0.00 55.73 54.39 3hm7 s ARG 27 Cb -0.11 -1.76 -0.01 0.00 0.00 0.00 0.00 34.95 33.06 3hm7 s ARG 27 CO -0.01 -0.76 0.74 0.09 0.00 0.00 0.00 175.30 175.35 3hm7 n ASN 28 N 5.19 -6.16 0.00 -2.12 4.13 -1.26 -2.98 115.26 112.05 3hm7 n ASN 28 Ca -0.07 -0.67 0.00 0.00 1.68 0.00 0.00 54.58 55.52 3hm7 n ASN 28 Cb 0.47 -3.81 0.00 0.00 -1.54 0.00 0.00 39.78 34.89 3hm7 n ASN 28 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hm7 n GLY 29 N -1.66 1.42 3.89 7.41 0.00 -1.26 -4.96 105.19 110.03 3hm7 n GLY 29 Ca -0.11 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.16 2.43 -0.09 -0.61 -4.36 -1.16 -2.18 121.20 115.08 3hm7 s ILE 30 Ca 0.00 -1.34 -0.22 0.00 -0.26 0.00 0.00 60.65 58.82 3hm7 s ILE 30 Cb 0.00 -2.78 -0.04 0.00 1.25 0.00 0.00 42.46 40.89 3hm7 s ILE 30 CO 0.00 0.00 0.65 -0.69 0.24 0.00 0.00 174.94 175.14 3hm7 s VAL 31 N -2.54 5.07 -0.22 8.37 1.01 0.24 -2.16 120.40 130.17 3hm7 s VAL 31 Ca 0.47 1.33 -0.18 0.00 0.00 0.00 0.00 61.98 63.60 3hm7 s VAL 31 Cb -0.03 -3.99 -0.18 0.00 0.00 0.00 0.00 36.38 32.18 3hm7 s VAL 31 CO 0.27 0.25 0.07 -0.24 0.00 0.00 0.00 175.10 175.46 3hm7 n SER 32 N 3.86 1.91 -3.59 3.32 2.88 -0.89 -2.84 113.62 118.26 3hm7 n SER 32 Ca -0.02 0.36 -0.13 0.00 -1.33 0.00 0.00 58.87 57.75 3hm7 n SER 32 Cb 0.51 -0.90 -0.06 0.00 -0.75 0.00 0.00 64.21 63.01 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 -2.42 -1.85 -0.14 -1.46 0.00 -1.18 -4.92 121.76 109.78 3hm7 s ALA 33 Ca -0.31 1.71 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 3hm7 s ALA 33 Cb 0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 3hm7 s ALA 33 CO 0.58 -0.32 -0.03 0.42 0.00 0.00 0.00 175.76 176.42 3hm7 s ILE 34 N -0.38 4.00 0.35 0.00 1.01 -1.26 -1.18 121.20 123.75 3hm7 s ILE 34 Ca -0.03 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.33 3hm7 s ILE 34 Cb -0.03 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 3hm7 s ILE 34 CO 0.02 0.52 0.15 0.42 0.00 0.00 0.00 174.94 176.05 3hm7 s THR 35 N 0.02 0.49 0.83 2.92 -4.23 -0.80 -5.03 115.64 109.84 3hm7 s THR 35 Ca 0.01 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.42 3hm7 s THR 35 Cb -0.13 -2.46 0.09 0.00 1.34 0.00 0.00 72.50 71.34 3hm7 s THR 35 CO 0.02 0.00 1.11 -1.83 -0.54 0.00 0.00 174.62 173.38 3hm7 s GLU 36 N -3.74 1.75 -0.30 3.99 -1.05 -1.26 -2.05 118.70 116.04 3hm7 s GLU 36 Ca 0.31 1.27 -0.33 0.00 -0.15 0.00 0.00 54.97 56.06 3hm7 s GLU 36 Cb 0.04 -1.83 -0.10 0.00 -0.44 0.00 0.00 34.13 31.80 3hm7 s GLU 36 CO 0.17 -2.03 2.17 -2.30 0.95 0.00 0.00 175.26 174.23 3hm7 n PRO 37 N -3.79 1.36 -1.88 -4.83 -0.02 -1.26 -1.70 135.00 122.88 3hm7 n PRO 37 Ca 0.10 0.38 -0.08 0.00 -2.02 0.00 0.00 63.50 61.88 3hm7 n PRO 37 Cb 0.53 -2.66 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 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 6.19 0.31 0.14 -1.23 0.00 -1.26 -4.95 105.19 104.40 3hm7 n GLY 38 Ca 0.37 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 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 0.26 -3.59 1.61 0.87 -1.67 -3.44 113.55 107.59 3hm7 h SER 39 Ca -0.17 -0.20 -0.52 0.00 -1.23 0.00 0.00 61.79 59.67 3hm7 h SER 39 Cb 0.95 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 3hm7 h SER 39 CO 0.22 0.96 0.17 -0.63 -0.53 0.00 0.00 176.83 177.02 3hm7 s ILE 40 N -3.36 4.42 0.28 2.23 1.09 -1.26 -5.00 121.20 119.60 3hm7 s ILE 40 Ca -0.03 1.56 -0.27 0.00 -1.10 0.00 0.00 60.65 60.81 3hm7 s ILE 40 Cb 0.11 -4.02 -0.15 0.00 -1.06 0.00 0.00 42.46 37.34 3hm7 s ILE 40 CO 0.82 0.35 0.81 -0.24 -0.10 0.00 0.00 174.94 176.59 3hm7 n SER 41 N 1.13 0.31 0.24 3.58 2.88 -1.26 -4.89 113.62 115.60 3hm7 n SER 41 Ca -0.03 1.13 0.08 0.00 -1.33 0.00 0.00 58.87 58.72 3hm7 n SER 41 Cb 0.50 -1.17 0.60 0.00 -0.75 0.00 0.00 64.21 63.38 3hm7 n SER 41 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 3hm7 h SER 42 N 1.55 0.00 -0.84 -3.46 0.87 -1.94 -2.52 113.55 107.22 3hm7 h SER 42 Ca -0.36 0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 59.76 3hm7 h SER 42 Cb 1.38 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 63.08 3hm7 h SER 42 CO 0.58 0.16 0.47 0.47 -0.53 0.00 0.00 176.83 177.98 3hm7 n ASP 43 N -4.05 3.53 -3.99 6.23 9.92 -1.26 -4.81 116.55 122.12 3hm7 n ASP 43 Ca -0.02 -3.66 -0.32 0.00 -0.53 0.00 0.00 54.79 50.26 3hm7 n ASP 43 Cb 0.24 -0.79 -0.10 0.00 -0.64 0.00 0.00 41.12 39.83 3hm7 n ASP 43 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 3hm7 s ASP 44 N -1.64 5.25 0.00 -2.24 1.11 -0.95 -4.87 116.67 113.32 3hm7 s ASP 44 Ca 0.54 -3.70 0.00 0.00 0.18 0.00 0.00 52.55 49.57 3hm7 s ASP 44 Cb 0.46 -1.75 0.00 0.00 1.07 0.00 0.00 42.92 42.70 3hm7 s ASP 44 CO 0.08 -0.15 0.00 0.61 1.18 0.00 0.00 175.17 176.89 3hm7 n GLY 45 N 2.26 1.08 3.74 0.21 0.00 -1.26 -4.28 105.19 106.93 3hm7 n GLY 45 Ca 0.19 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.34 4.47 0.02 1.61 0.02 -1.26 -4.84 135.00 131.68 3hm7 s PRO 46 Ca 0.00 1.89 0.04 0.00 0.02 0.00 0.00 61.00 62.95 3hm7 s PRO 46 Cb 0.00 -3.24 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 3hm7 s PRO 46 CO 0.00 -0.13 -0.08 0.00 -0.33 0.00 0.00 177.00 176.46 3hm7 s ALA 47 N 0.07 2.96 -0.22 -1.55 0.00 -1.26 -2.24 121.76 119.53 3hm7 s ALA 47 Ca 0.54 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.43 3hm7 s ALA 47 Cb -0.33 -1.05 0.03 0.00 0.00 0.00 0.00 23.12 21.77 3hm7 s ALA 47 CO 0.36 0.62 -0.13 0.42 0.00 0.00 0.00 175.76 177.03 3hm7 s ILE 48 N -1.03 2.41 -0.18 0.00 -1.09 0.31 -4.96 121.20 116.67 3hm7 s ILE 48 Ca 0.18 -1.12 -0.29 0.00 -2.23 0.00 0.00 60.65 57.19 3hm7 s ILE 48 Cb -0.11 -2.19 -0.01 0.00 -1.58 0.00 0.00 42.46 38.57 3hm7 s ILE 48 CO 0.08 0.29 1.24 -0.62 -1.23 0.00 0.00 174.94 174.70 3hm7 s ASP 49 N 1.26 6.95 -0.29 3.58 3.68 -1.26 -1.00 116.67 129.59 3hm7 s ASP 49 Ca 0.00 1.64 0.08 0.00 2.13 0.00 0.00 52.55 56.40 3hm7 s ASP 49 Cb -0.16 -2.54 0.47 0.00 -1.45 0.00 0.00 42.92 39.24 3hm7 s ASP 49 CO -0.08 -0.77 1.35 0.61 0.13 0.00 0.00 175.17 176.42 3hm7 n GLY 50 N 3.62 5.43 3.69 2.66 0.00 0.37 -4.93 105.19 116.04 3hm7 n GLY 50 Ca 0.14 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.69 3.21 0.00 2.61 2.01 -1.26 -1.56 115.64 116.96 3hm7 s THR 51 Ca 0.45 0.70 0.00 0.00 0.31 0.00 0.00 61.69 63.16 3hm7 s THR 51 Cb 0.40 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 69.46 3hm7 s THR 51 CO -0.01 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 3hm7 n GLY 52 N 3.81 2.32 3.96 4.40 0.00 -1.26 -5.02 105.19 113.40 3hm7 n GLY 52 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 4.12 -0.04 0.99 1.43 -0.60 -4.83 118.68 119.74 3hm7 s LEU 53 Ca 0.00 -0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 3hm7 s LEU 53 Cb 0.00 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 3hm7 s LEU 53 CO 0.00 -0.20 -0.23 -1.00 0.23 0.00 0.00 176.35 175.15 3hm7 s HIS 54 N -2.08 2.46 -0.49 0.29 3.76 -0.75 -2.32 115.29 116.18 3hm7 s HIS 54 Ca 0.38 -0.50 -0.15 0.00 -0.15 0.00 0.00 55.06 54.63 3hm7 s HIS 54 Cb -0.09 -1.58 0.09 0.00 1.11 0.00 0.00 32.58 32.11 3hm7 s HIS 54 CO 0.29 -0.07 0.42 -1.17 -0.85 0.00 0.00 174.74 173.36 3hm7 s LEU 55 N -0.42 5.75 0.01 0.89 2.96 0.17 -1.96 118.68 126.07 3hm7 s LEU 55 Ca 0.04 -1.45 -0.16 0.00 -0.22 0.00 0.00 54.13 52.35 3hm7 s LEU 55 Cb -0.12 -2.18 -0.06 0.00 0.50 0.00 0.00 46.19 44.33 3hm7 s LEU 55 CO 0.01 -0.70 0.44 -0.36 -1.32 0.00 0.00 176.35 174.43 3hm7 s PHE 56 N 1.63 3.74 0.56 5.38 0.08 -0.90 -0.46 117.98 128.00 3hm7 s PHE 56 Ca 0.04 1.05 -0.18 0.00 0.12 0.00 0.00 56.93 57.96 3hm7 s PHE 56 Cb -0.26 -2.34 -0.05 0.00 -0.57 0.00 0.00 43.02 39.80 3hm7 s PHE 56 CO 0.06 0.61 1.07 -2.14 -0.10 0.00 0.00 175.22 174.73 3hm7 s PRO 57 N -1.02 3.40 0.14 0.24 0.02 -1.26 -0.68 135.00 135.85 3hm7 s PRO 57 Ca 0.25 1.37 -0.31 0.00 0.02 0.00 0.00 61.00 62.32 3hm7 s PRO 57 Cb -0.17 -2.03 -0.10 0.00 0.02 0.00 0.00 34.50 32.21 3hm7 s PRO 57 CO 0.14 -0.76 1.67 0.20 -0.33 0.00 0.00 177.00 177.92 3hm7 s GLY 58 N -2.29 1.45 0.19 0.52 0.00 -0.72 -4.78 107.32 101.69 3hm7 s GLY 58 Ca 0.67 1.39 -0.32 0.00 0.00 0.00 0.00 44.72 46.46 3hm7 s GLY 58 CO 0.30 2.84 1.31 1.03 0.00 0.00 0.00 173.10 178.57 3hm7 n MET 59 N 4.67 1.60 -3.65 2.90 0.00 -1.11 -4.57 117.12 116.95 3hm7 n MET 59 Ca 0.15 0.57 -0.39 0.00 0.00 0.00 0.00 57.70 58.03 3hm7 n MET 59 Cb 0.38 -2.16 -0.10 0.00 0.00 0.00 0.00 33.22 31.33 3hm7 n MET 59 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 3hm7 s VAL 60 N -0.01 4.02 -0.44 2.03 1.01 0.12 -2.27 120.40 124.86 3hm7 s VAL 60 Ca 0.72 -1.46 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 3hm7 s VAL 60 Cb -0.76 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.17 3hm7 s VAL 60 CO 0.50 -0.49 0.69 -0.62 0.00 0.00 0.00 175.10 175.18 3hm7 s ASP 61 N 2.00 6.35 0.00 3.32 -1.08 -0.63 -4.54 116.67 122.08 3hm7 s ASP 61 Ca 0.03 -0.28 0.25 0.00 -0.52 0.00 0.00 52.55 52.03 3hm7 s ASP 61 Cb -0.23 -2.34 0.53 0.00 -1.46 0.00 0.00 42.92 39.42 3hm7 s ASP 61 CO 0.01 -0.83 1.43 1.33 0.52 0.00 0.00 175.17 177.63 3hm7 n VAL 62 N 5.95 0.00 -3.54 1.11 0.24 -1.26 -0.76 118.33 120.07 3hm7 n VAL 62 Ca -0.00 -0.20 -0.27 0.00 -2.04 0.00 0.00 64.34 61.82 3hm7 n VAL 62 Cb 0.48 0.73 -0.11 0.00 -1.47 0.00 0.00 33.84 33.48 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 -2.41 1.81 0.05 6.34 5.65 -1.26 -4.60 115.29 120.87 3hm7 s HIS 63 Ca 0.24 -2.62 0.09 0.00 0.25 0.00 0.00 55.06 53.03 3hm7 s HIS 63 Cb 0.19 -1.44 -0.03 0.00 -1.18 0.00 0.00 32.58 30.12 3hm7 s HIS 63 CO 0.50 -0.75 -0.25 0.14 -0.65 0.00 0.00 174.74 173.73 3hm7 s VAL 64 N -0.37 2.06 -0.70 0.89 -7.23 -1.14 -2.28 120.40 111.63 3hm7 s VAL 64 Ca 0.30 -1.37 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 3hm7 s VAL 64 Cb 0.01 -1.77 0.17 0.00 0.56 0.00 0.00 36.38 35.36 3hm7 s VAL 64 CO -0.19 0.32 0.50 -1.00 -0.31 0.00 0.00 175.10 174.43 3hm7 s HIS 65 N -0.82 3.54 -0.74 2.82 3.76 0.05 -1.39 115.29 122.51 3hm7 s HIS 65 Ca 0.11 -3.13 0.25 0.00 -0.15 0.00 0.00 55.06 52.14 3hm7 s HIS 65 Cb -0.10 -2.94 0.56 0.00 1.11 0.00 0.00 32.58 31.21 3hm7 s HIS 65 CO 0.02 -0.68 1.50 1.19 -0.85 0.00 0.00 174.74 175.92 3hm7 n PHE 66 N 2.55 0.55 -0.92 1.40 3.72 -1.26 -4.47 117.46 119.02 3hm7 n PHE 66 Ca 0.15 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 3hm7 n PHE 66 Cb 0.35 -0.67 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 3hm7 n PHE 66 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hm7 n ASN 67 N -2.03 -4.14 -4.78 4.37 5.03 -1.26 -0.21 115.26 112.24 3hm7 n ASN 67 Ca 0.04 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.11 3hm7 n ASN 67 Cb 0.42 -2.53 -0.06 0.00 -1.02 0.00 0.00 39.78 36.59 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 -1.32 4.27 -0.03 3.52 2.12 -1.26 -0.45 118.70 125.54 3hm7 s GLU 68 Ca 0.00 0.73 -0.21 0.00 0.36 0.00 0.00 54.97 55.84 3hm7 s GLU 68 Cb 0.00 -3.30 -0.15 0.00 0.26 0.00 0.00 34.13 30.94 3hm7 s GLU 68 CO 0.00 0.47 0.95 -1.35 -0.54 0.00 0.00 175.26 174.79 3hm7 h PRO 69 N 5.21 -0.36 -0.87 4.30 0.11 -1.90 -3.47 132.00 135.03 3hm7 h PRO 69 Ca -0.47 0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.67 3hm7 h PRO 69 Cb 1.21 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 3hm7 h PRO 69 CO 0.67 -0.01 0.57 0.78 -0.21 0.00 0.00 178.00 179.80 3hm7 h GLY 70 N -0.90 1.23 -5.68 -0.55 0.00 -1.57 -3.27 103.07 92.33 3hm7 h GLY 70 Ca -0.04 -0.47 -0.59 0.00 0.00 0.00 0.00 47.33 46.23 3hm7 h GLY 70 CO 0.06 0.46 -0.67 0.54 0.00 0.00 0.00 176.54 176.94 3hm7 n ARG 71 N -4.46 2.79 -0.11 4.80 1.74 0.40 -4.63 116.66 117.19 3hm7 n ARG 71 Ca 0.09 -4.67 -0.10 0.00 -0.77 0.00 0.00 57.85 52.40 3hm7 n ARG 71 Cb 0.02 -2.18 -0.03 0.00 -1.02 0.00 0.00 32.46 29.25 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 2.91 1.23 0.00 0.55 2.02 -1.61 -3.18 112.91 114.83 3hm7 h THR 72 Ca 0.15 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.53 3hm7 h THR 72 Cb 0.60 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 3hm7 h THR 72 CO 0.80 0.26 0.00 -1.84 0.37 0.00 0.00 175.52 175.11 3hm7 n GLU 73 N -4.62 0.64 -0.10 6.66 0.28 -1.26 -1.83 120.64 120.40 3hm7 n GLU 73 Ca -0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.79 3hm7 n GLU 73 Cb 0.21 -1.18 -0.08 0.00 1.43 0.00 0.00 31.44 31.82 3hm7 n GLU 73 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 3hm7 n TRP 74 N 0.78 0.00 0.00 -1.84 7.02 -1.20 -4.75 117.44 117.44 3hm7 n TRP 74 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 3hm7 n TRP 74 Cb 0.32 -0.74 0.00 0.00 -2.42 0.00 0.00 31.31 28.47 3hm7 n TRP 74 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 3hm7 n GLU 75 N -3.65 0.00 0.00 -0.99 -0.58 -0.76 -4.51 120.64 110.15 3hm7 n GLU 75 Ca -0.38 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.36 3hm7 n GLU 75 Cb 0.81 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.68 3hm7 n GLU 75 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hm7 n GLY 76 N 0.25 0.07 0.14 0.62 0.00 0.70 -4.40 105.19 102.57 3hm7 n GLY 76 Ca 0.00 -1.81 -0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 0.24 1.61 0.04 -1.90 -2.23 116.94 114.70 3hm7 h PHE 77 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3hm7 h PHE 77 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3hm7 h PHE 77 CO 0.00 0.59 -0.11 0.00 -0.60 0.00 0.00 178.31 178.19 3hm7 h ALA 78 N 1.41 -0.32 0.00 2.45 0.00 -1.86 -2.92 119.26 118.02 3hm7 h ALA 78 Ca -0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3hm7 h ALA 78 Cb 1.11 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3hm7 h ALA 78 CO 0.08 -0.33 -0.28 0.66 0.00 0.00 0.00 179.25 179.38 3hm7 h SER 79 N -1.02 0.00 0.09 0.00 4.64 -1.77 -2.89 113.55 112.59 3hm7 h SER 79 Ca -0.03 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.13 3hm7 h SER 79 Cb 0.39 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.50 3hm7 h SER 79 CO 0.05 0.28 -0.66 1.23 -0.87 0.00 0.00 176.83 176.87 3hm7 h GLY 80 N 2.54 0.33 2.00 -0.77 0.00 -1.54 -3.15 103.07 102.48 3hm7 h GLY 80 Ca -0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 47.33 46.48 3hm7 h GLY 80 CO 0.04 0.66 -0.46 1.48 0.00 0.00 0.00 176.54 178.25 3hm7 h SER 81 N -0.37 0.00 0.93 0.19 4.64 -1.57 -2.71 113.55 114.65 3hm7 h SER 81 Ca -0.11 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.12 3hm7 h SER 81 Cb 1.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 3hm7 h SER 81 CO 0.12 0.46 -0.45 0.50 -0.87 0.00 0.00 176.83 176.59 3hm7 h LYS 82 N 0.00 0.00 -0.27 4.77 3.64 -1.64 -1.29 116.57 121.78 3hm7 h LYS 82 Ca -0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 3hm7 h LYS 82 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3hm7 h LYS 82 CO 0.06 0.45 -0.56 0.77 -2.27 0.00 0.00 179.45 177.90 3hm7 h SER 83 N 0.00 0.94 -0.25 4.20 0.02 -1.47 -2.91 113.55 114.08 3hm7 h SER 83 Ca -0.00 -0.51 -0.08 0.00 -0.84 0.00 0.00 61.79 60.35 3hm7 h SER 83 Cb 1.04 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 3hm7 h SER 83 CO 0.06 1.31 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.85 3hm7 h LEU 84 N 0.64 0.56 -1.07 5.07 3.38 -1.30 -2.18 115.31 120.41 3hm7 h LEU 84 Ca 0.01 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 57.63 3hm7 h LEU 84 Cb 1.17 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 3hm7 h LEU 84 CO 0.12 0.86 0.62 0.00 0.09 0.00 0.00 178.44 180.14 3hm7 h ALA 85 N 0.72 1.48 0.00 1.53 0.00 -1.22 0.25 119.26 122.02 3hm7 h ALA 85 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hm7 h ALA 85 Cb 0.66 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3hm7 h ALA 85 CO 0.04 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.65 3hm7 h ALA 86 N 1.49 1.00 -0.45 0.00 0.00 -1.34 -2.89 119.26 117.07 3hm7 h ALA 86 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3hm7 h ALA 86 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hm7 h ALA 86 CO -0.18 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.48 3hm7 n GLY 87 N -0.39 3.25 2.15 0.00 0.00 -0.00 -4.77 105.19 105.42 3hm7 n GLY 87 Ca -0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 45.13 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 0.37 0.64 3.78 -0.02 0.00 -0.95 -4.50 105.19 104.50 3hm7 n GLY 88 Ca 0.22 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.07 5.42 -0.06 1.61 1.01 0.68 -2.74 120.40 124.25 3hm7 s VAL 89 Ca 0.00 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.26 3hm7 s VAL 89 Cb 0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 3hm7 s VAL 89 CO 0.00 0.49 0.11 0.35 0.00 0.00 0.00 175.10 176.05 3hm7 n THR 90 N 3.02 0.00 -3.90 3.92 -2.24 -0.96 -3.28 114.28 110.84 3hm7 n THR 90 Ca -0.17 -0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 3hm7 n THR 90 Cb 0.53 0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.94 0.05 0.06 4.28 2.01 -1.18 -2.28 115.64 116.63 3hm7 s THR 91 Ca -0.00 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.98 3hm7 s THR 91 Cb 0.03 -0.05 -0.04 0.00 0.01 0.00 0.00 72.50 72.45 3hm7 s THR 91 CO 0.15 0.02 -0.05 -0.72 -0.69 0.00 0.00 174.62 173.34 3hm7 s TYR 92 N 0.03 0.61 -0.39 4.92 -0.85 -0.85 -1.60 117.35 119.21 3hm7 s TYR 92 Ca -0.00 -0.88 0.04 0.00 -0.52 0.00 0.00 57.07 55.71 3hm7 s TYR 92 Cb -0.01 -0.40 0.11 0.00 0.38 0.00 0.00 41.96 42.04 3hm7 s TYR 92 CO -0.00 -0.25 0.12 -0.06 -1.52 0.00 0.00 175.55 173.84 3hm7 s PHE 93 N -3.17 3.42 0.05 -3.49 0.40 0.06 -0.28 117.98 114.97 3hm7 s PHE 93 Ca 0.03 -2.97 -0.31 0.00 -0.60 0.00 0.00 56.93 53.09 3hm7 s PHE 93 Cb 0.02 -2.79 -0.06 0.00 0.51 0.00 0.00 43.02 40.70 3hm7 s PHE 93 CO -0.06 -0.88 1.29 0.34 0.70 0.00 0.00 175.22 176.62 3hm7 s ASP 94 N 0.57 6.96 0.66 1.36 3.68 -0.98 -2.90 116.67 126.01 3hm7 s ASP 94 Ca 0.13 2.11 -0.13 0.00 2.13 0.00 0.00 52.55 56.78 3hm7 s ASP 94 Cb -0.21 -2.58 -0.00 0.00 -1.45 0.00 0.00 42.92 38.68 3hm7 s ASP 94 CO -0.06 -0.58 1.07 -0.04 0.13 0.00 0.00 175.17 175.69 3hm7 s MET 95 N 1.44 2.98 0.22 4.34 -1.94 -0.49 -1.07 119.30 124.78 3hm7 s MET 95 Ca 0.61 1.15 0.11 0.00 -1.71 0.00 0.00 55.69 55.85 3hm7 s MET 95 Cb -0.32 -1.99 0.09 0.00 2.01 0.00 0.00 34.83 34.62 3hm7 s MET 95 CO 0.28 -1.08 1.45 -1.00 -0.01 0.00 0.00 175.02 174.66 3hm7 h PRO 96 N -0.19 0.00 -7.45 2.03 0.13 -1.84 -3.46 132.00 121.22 3hm7 h PRO 96 Ca -0.45 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.20 3hm7 h PRO 96 Cb 1.22 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.47 3hm7 h PRO 96 CO 0.56 0.74 0.34 -0.48 -0.23 0.00 0.00 178.00 178.93 3hm7 s LEU 97 N -6.94 2.47 0.00 1.56 2.34 -1.26 -3.00 118.68 113.85 3hm7 s LEU 97 Ca 0.01 1.18 0.00 0.00 0.06 0.00 0.00 54.13 55.37 3hm7 s LEU 97 Cb 0.10 -3.72 0.00 0.00 -0.56 0.00 0.00 46.19 42.01 3hm7 s LEU 97 CO 0.78 -2.06 0.00 0.59 -1.06 0.00 0.00 176.35 174.59 3hm7 n ASN 98 N -3.48 0.00 -4.74 1.48 5.03 -1.26 -4.75 115.26 107.54 3hm7 n ASN 98 Ca 0.07 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.10 3hm7 n ASN 98 Cb 0.57 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.31 3hm7 n ASN 98 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3hm7 s SER 99 N 0.00 6.37 -0.17 6.41 1.04 -1.26 -4.36 113.70 121.74 3hm7 s SER 99 Ca 0.00 2.92 0.01 0.00 0.48 0.00 0.00 55.95 59.35 3hm7 s SER 99 Cb 0.00 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.50 3hm7 s SER 99 CO 0.00 -0.94 -0.17 0.21 0.98 0.00 0.00 173.24 173.33 3hm7 s ASN 100 N 0.75 3.47 0.64 7.02 2.47 -1.26 -1.84 114.94 126.18 3hm7 s ASN 100 Ca 0.68 -0.54 -0.15 0.00 0.42 0.00 0.00 52.86 53.26 3hm7 s ASN 100 Cb -0.48 -1.53 -0.01 0.00 -1.45 0.00 0.00 41.25 37.77 3hm7 s ASN 100 CO 0.42 0.05 1.09 -2.84 -3.72 0.00 0.00 177.10 172.10 3hm7 s PRO 101 N 1.01 2.98 1.17 0.43 0.02 -1.26 -3.43 135.00 135.92 3hm7 s PRO 101 Ca -0.02 1.34 -0.13 0.00 0.02 0.00 0.00 61.00 62.21 3hm7 s PRO 101 Cb -0.15 -1.98 0.29 0.00 0.02 0.00 0.00 34.50 32.68 3hm7 s PRO 101 CO -0.04 -1.10 1.03 -2.14 -0.33 0.00 0.00 177.00 174.41 3hm7 s PRO 102 N -4.07 -0.96 -1.17 5.54 0.02 -0.77 -4.82 135.00 128.77 3hm7 s PRO 102 Ca 0.66 0.79 -0.21 0.00 0.02 0.00 0.00 61.00 62.26 3hm7 s PRO 102 Cb -0.19 -1.55 -0.06 0.00 0.02 0.00 0.00 34.50 32.71 3hm7 s PRO 102 CO 0.40 -3.74 1.90 2.41 -0.33 0.00 0.00 177.00 177.64 3hm7 n THR 103 N -4.92 2.33 -0.06 0.99 -1.04 -1.16 -4.48 114.28 105.94 3hm7 n THR 103 Ca 0.03 -2.38 -0.12 0.00 -2.04 0.00 0.00 64.05 59.54 3hm7 n THR 103 Cb 0.54 -2.23 -0.04 0.00 -1.82 0.00 0.00 70.33 66.78 3hm7 n THR 103 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3hm7 n ILE 104 N 7.25 1.24 -2.52 12.58 2.08 -1.26 0.56 119.36 139.29 3hm7 n ILE 104 Ca 0.46 0.03 -0.25 0.00 0.56 0.00 0.00 62.75 63.55 3hm7 n ILE 104 Cb 0.45 -1.95 0.03 0.00 -0.75 0.00 0.00 39.64 37.43 3hm7 n ILE 104 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 3hm7 s THR 105 N -2.49 3.36 0.32 1.39 -1.32 -1.26 -4.77 115.64 110.87 3hm7 s THR 105 Ca -0.22 -0.24 0.11 0.00 -1.21 0.00 0.00 61.69 60.13 3hm7 s THR 105 Cb 0.06 -3.32 0.03 0.00 -1.51 0.00 0.00 72.50 67.76 3hm7 s THR 105 CO 0.30 -0.29 1.72 -0.09 -2.21 0.00 0.00 174.62 174.04 3hm7 h ARG 106 N -0.09 0.03 -0.78 7.08 9.65 -1.86 -2.95 114.38 125.46 3hm7 h ARG 106 Ca -0.45 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.39 3hm7 h ARG 106 Cb 1.27 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.82 3hm7 h ARG 106 CO 0.59 0.51 0.39 1.49 2.80 0.00 0.00 179.97 185.75 3hm7 h GLU 107 N 0.03 1.11 0.00 0.20 4.81 -1.96 -1.34 114.58 117.42 3hm7 h GLU 107 Ca -0.00 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 58.96 3hm7 h GLU 107 Cb 0.86 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 3hm7 h GLU 107 CO 0.06 0.85 -0.54 1.49 -0.73 0.00 0.00 179.01 180.15 3hm7 h GLU 108 N 1.09 0.00 -0.22 1.92 4.57 -1.88 -2.30 114.58 117.76 3hm7 h GLU 108 Ca 0.27 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.41 3hm7 h GLU 108 Cb 0.09 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 3hm7 h GLU 108 CO -0.04 0.54 -0.02 1.25 -1.18 0.00 0.00 179.01 179.56 3hm7 h LEU 109 N 0.00 0.41 -1.97 1.64 5.85 -1.32 -2.38 115.31 117.54 3hm7 h LEU 109 Ca -0.01 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 3hm7 h LEU 109 Cb 0.96 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 3hm7 h LEU 109 CO 0.07 0.64 -0.09 0.44 -0.34 0.00 0.00 178.44 179.16 3hm7 h ASP 110 N 0.16 0.00 -0.06 1.25 3.45 -1.12 0.25 116.42 120.35 3hm7 h ASP 110 Ca 0.06 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.46 3hm7 h ASP 110 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 3hm7 h ASP 110 CO 0.02 0.09 -0.19 0.50 -1.57 0.00 0.00 179.24 178.09 3hm7 h LYS 111 N 0.00 0.23 -0.13 3.56 3.64 -1.33 -2.98 116.57 119.55 3hm7 h LYS 111 Ca -0.00 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.09 3hm7 h LYS 111 Cb 0.19 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 3hm7 h LYS 111 CO 0.01 0.80 -0.45 -0.22 -2.27 0.00 0.00 179.45 177.32 3hm7 h LYS 112 N -0.29 0.31 -0.18 1.90 3.64 -1.22 -3.19 116.57 117.54 3hm7 h LYS 112 Ca -0.01 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 3hm7 h LYS 112 Cb 0.81 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 3hm7 h LYS 112 CO 0.04 0.71 0.12 -0.09 -2.27 0.00 0.00 179.45 177.95 3hm7 h ARG 113 N 0.26 0.23 -0.36 1.90 9.65 -0.55 -2.87 114.38 122.64 3hm7 h ARG 113 Ca 0.02 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3hm7 h ARG 113 Cb 0.90 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.42 3hm7 h ARG 113 CO 0.07 0.15 0.00 1.04 2.80 0.00 0.00 179.97 184.04 3hm7 n GLN 114 N -4.97 2.25 -0.05 0.20 6.02 -1.13 -1.95 117.38 117.76 3hm7 n GLN 114 Ca -0.04 -1.90 -0.10 0.00 -0.01 0.00 0.00 57.00 54.96 3hm7 n GLN 114 Cb 0.03 -1.47 -0.15 0.00 1.02 0.00 0.00 30.24 29.68 3hm7 n GLN 114 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3hm7 n LEU 115 N 1.10 0.66 0.05 1.08 4.77 -1.20 -3.65 117.00 119.80 3hm7 n LEU 115 Ca 0.18 0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 56.29 3hm7 n LEU 115 Cb 0.50 0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 3hm7 n LEU 115 CO 0.14 0.45 0.27 0.00 -1.33 0.00 0.00 177.39 176.93 3hm7 h ALA 116 N 0.95 0.47 -0.79 -1.18 0.00 -1.47 -1.65 119.26 115.58 3hm7 h ALA 116 Ca -0.39 -0.66 0.12 0.00 0.00 0.00 0.00 54.91 53.98 3hm7 h ALA 116 Cb 2.10 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.77 3hm7 h ALA 116 CO 0.06 0.78 0.41 -0.97 0.00 0.00 0.00 179.25 179.53 3hm7 h ASN 117 N 0.27 0.52 -0.12 0.00 -1.24 -1.56 0.14 115.58 113.58 3hm7 h ASN 117 Ca -0.05 0.07 -0.23 0.00 0.71 0.00 0.00 56.30 56.80 3hm7 h ASN 117 Cb 1.44 -0.01 0.01 0.00 0.73 0.00 0.00 38.32 40.49 3hm7 h ASN 117 CO 0.15 0.26 -0.81 -0.08 -1.29 0.00 0.00 177.43 175.66 3hm7 h GLU 118 N 0.64 0.77 0.00 6.67 4.81 -1.61 -3.41 114.58 122.44 3hm7 h GLU 118 Ca 0.41 -0.66 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 3hm7 h GLU 118 Cb 0.50 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.03 3hm7 h GLU 118 CO -0.31 1.26 -1.36 1.63 -0.73 0.00 0.00 179.01 179.50 3hm7 n LYS 119 N -3.94 0.33 -2.48 1.92 4.01 -0.63 -5.01 118.16 112.36 3hm7 n LYS 119 Ca -0.08 -0.07 -0.43 0.00 -0.51 0.00 0.00 58.31 57.21 3hm7 n LYS 119 Cb 0.76 -1.19 -0.02 0.00 -0.51 0.00 0.00 35.03 34.07 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 -2.94 6.96 0.15 4.39 0.15 0.47 -3.68 113.70 119.20 3hm7 s SER 120 Ca -0.03 1.56 -0.07 0.00 0.70 0.00 0.00 55.95 58.12 3hm7 s SER 120 Cb 0.05 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.81 3hm7 s SER 120 CO 0.35 -0.77 1.41 0.25 1.20 0.00 0.00 173.24 175.68 3hm7 h LEU 121 N 9.76 0.74-10.36 3.45 5.85 -1.84 -3.45 115.31 119.47 3hm7 h LEU 121 Ca -0.24 -0.45 -0.52 0.00 0.84 0.00 0.00 57.88 57.50 3hm7 h LEU 121 Cb 1.09 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 3hm7 h LEU 121 CO 0.98 1.21 -0.28 0.68 -0.34 0.00 0.00 178.44 180.69 3hm7 s VAL 122 N -3.83 2.20 0.53 1.05 -7.23 -1.26 -5.01 120.40 106.84 3hm7 s VAL 122 Ca -0.08 -1.30 -0.09 0.00 -1.81 0.00 0.00 61.98 58.70 3hm7 s VAL 122 Cb 0.10 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 3hm7 s VAL 122 CO 0.87 0.00 0.89 1.51 -0.31 0.00 0.00 175.10 178.06 3hm7 s ASP 123 N -4.32 6.29 0.05 4.85 1.47 -0.97 -4.96 116.67 119.08 3hm7 s ASP 123 Ca 0.46 1.18 0.05 0.00 1.18 0.00 0.00 52.55 55.42 3hm7 s ASP 123 Cb -0.04 -2.36 -0.02 0.00 -0.34 0.00 0.00 42.92 40.16 3hm7 s ASP 123 CO 0.28 -0.68 -0.14 -0.72 0.68 0.00 0.00 175.17 174.59 3hm7 s TYR 124 N -2.88 1.20 0.21 2.11 -0.85 -1.26 -2.00 117.35 113.87 3hm7 s TYR 124 Ca 0.51 -0.39 0.04 0.00 -0.52 0.00 0.00 57.07 56.71 3hm7 s TYR 124 Cb -0.11 -0.70 -0.05 0.00 0.38 0.00 0.00 41.96 41.49 3hm7 s TYR 124 CO 0.47 0.04 -0.04 1.03 -1.52 0.00 0.00 175.55 175.53 3hm7 s ARG 125 N -1.37 1.28 -0.01 -3.49 1.81 0.61 -4.92 118.95 112.86 3hm7 s ARG 125 Ca -0.00 -1.62 0.03 0.00 -1.72 0.00 0.00 55.73 52.42 3hm7 s ARG 125 Cb -0.09 -0.68 -0.01 0.00 -0.45 0.00 0.00 34.95 33.73 3hm7 s ARG 125 CO 0.02 -0.03 -0.10 -0.06 -0.68 0.00 0.00 175.30 174.45 3hm7 s PHE 126 N -3.34 0.91 0.10 -0.53 0.40 -1.26 -2.32 117.98 111.93 3hm7 s PHE 126 Ca 0.25 -0.18 -0.26 0.00 -0.60 0.00 0.00 56.93 56.14 3hm7 s PHE 126 Cb 0.04 -0.60 -0.06 0.00 0.51 0.00 0.00 43.02 42.91 3hm7 s PHE 126 CO 0.07 -0.03 0.80 -1.58 0.70 0.00 0.00 175.22 175.18 3hm7 s TRP 127 N -0.18 3.81 0.63 0.36 0.52 -0.23 -3.14 118.94 120.71 3hm7 s TRP 127 Ca 0.03 1.58 -0.05 0.00 0.02 0.00 0.00 56.10 57.67 3hm7 s TRP 127 Cb -0.05 -2.84 0.03 0.00 -1.15 0.00 0.00 33.47 29.47 3hm7 s TRP 127 CO -0.00 0.35 0.92 0.20 0.02 0.00 0.00 176.95 178.44 3hm7 s GLY 128 N -0.43 1.66 0.37 0.98 0.00 -0.89 -4.05 107.32 104.96 3hm7 s GLY 128 Ca 0.39 -0.87 0.07 0.00 0.00 0.00 0.00 44.72 44.32 3hm7 s GLY 128 CO 0.25 -0.54 0.39 -0.32 0.00 0.00 0.00 173.10 172.88 3hm7 s GLY 129 N -4.40 1.87 -0.39 0.20 0.00 0.19 -2.04 107.32 102.75 3hm7 s GLY 129 Ca 0.56 -1.68 0.03 0.00 0.00 0.00 0.00 44.72 43.63 3hm7 s GLY 129 CO 0.44 -1.56 0.39 -2.27 0.00 0.00 0.00 173.10 170.10 3hm7 s LEU 130 N -4.12 0.21 0.29 0.66 2.96 -0.58 -4.65 118.68 113.45 3hm7 s LEU 130 Ca 0.46 -1.99 0.02 0.00 -0.22 0.00 0.00 54.13 52.40 3hm7 s LEU 130 Cb -0.06 0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.99 3hm7 s LEU 130 CO 0.29 -0.22 0.45 0.68 -1.32 0.00 0.00 176.35 176.23 3hm7 s VAL 131 N 1.03 5.18 0.11 1.68 -7.23 -1.26 -4.41 120.40 115.50 3hm7 s VAL 131 Ca 0.22 -0.66 -0.01 0.00 -1.81 0.00 0.00 61.98 59.73 3hm7 s VAL 131 Cb -0.11 -3.84 0.16 0.00 0.56 0.00 0.00 36.38 33.15 3hm7 s VAL 131 CO -0.06 -0.42 0.57 -2.65 -0.31 0.00 0.00 175.10 172.24 3hm7 n PRO 132 N -1.49 -0.03 -2.71 4.82 -0.02 -1.26 -3.03 135.00 131.28 3hm7 n PRO 132 Ca -0.06 0.56 -0.24 0.00 -2.02 0.00 0.00 63.50 61.73 3hm7 n PRO 132 Cb 0.56 -0.87 -0.01 0.00 -0.02 0.00 0.00 33.50 33.16 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 -1.20 5.11 2.00 -1.23 0.00 -1.26 -4.80 105.19 103.81 3hm7 n GLY 133 Ca 0.08 -2.49 -0.10 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.29 3.16 0.09 1.61 6.94 -1.17 -4.88 115.26 120.73 3hm7 n ASN 134 Ca 0.31 -3.13 0.04 0.00 -0.02 0.00 0.00 54.58 51.78 3hm7 n ASN 134 Cb 0.59 -0.40 0.43 0.00 -2.36 0.00 0.00 39.78 38.05 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 3.41 1.12 0.00 1.53 5.03 -1.87 -3.05 117.51 123.69 3hm7 h ILE 135 Ca 0.12 -0.44 -0.13 0.00 -0.12 0.00 0.00 64.86 64.28 3hm7 h ILE 135 Cb 1.42 0.90 -0.02 0.00 -3.03 0.00 0.00 36.82 36.09 3hm7 h ILE 135 CO 0.43 0.16 -0.62 0.44 -0.68 0.00 0.00 178.15 177.87 3hm7 h ASP 136 N 0.33 0.00 -0.08 1.72 3.32 -1.99 -3.30 116.42 116.42 3hm7 h ASP 136 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3hm7 h ASP 136 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3hm7 h ASP 136 CO -0.00 0.62 0.00 1.41 -1.72 0.00 0.00 179.24 179.55 3hm7 n HIS 137 N -3.71 0.07 0.06 4.55 8.25 -1.15 -4.21 115.22 119.09 3hm7 n HIS 137 Ca -0.01 -0.04 -0.09 0.00 -0.26 0.00 0.00 57.72 57.33 3hm7 n HIS 137 Cb 0.63 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.79 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 3.52 0.40 -0.46 2.41 3.38 -1.66 -0.57 115.31 122.34 3hm7 h LEU 138 Ca 0.00 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 3hm7 h LEU 138 Cb 0.75 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3hm7 h LEU 138 CO 0.00 1.00 0.05 -0.61 0.09 0.00 0.00 178.44 178.97 3hm7 h GLN 139 N 0.23 0.78 -0.17 1.13 5.75 -1.82 -3.17 115.11 117.84 3hm7 h GLN 139 Ca -0.03 -0.22 -0.07 0.00 -0.15 0.00 0.00 58.65 58.18 3hm7 h GLN 139 Cb 1.30 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.75 3hm7 h GLN 139 CO 0.12 0.81 -0.23 0.22 -2.65 0.00 0.00 178.83 177.10 3hm7 h ASP 140 N 0.64 0.29 0.36 -0.69 -0.00 -1.70 -2.70 116.42 112.61 3hm7 h ASP 140 Ca 0.14 -0.08 -0.31 0.00 -0.00 0.00 0.00 57.03 56.77 3hm7 h ASP 140 Cb 0.42 -0.08 0.03 0.00 -0.00 0.00 0.00 39.33 39.70 3hm7 h ASP 140 CO 0.01 0.53 -1.37 -0.07 -0.00 0.00 0.00 179.24 178.35 3hm7 h LEU 141 N 0.27 0.72 -0.40 2.28 3.38 -1.17 -2.73 115.31 117.67 3hm7 h LEU 141 Ca 0.05 -0.75 -0.07 0.00 0.09 0.00 0.00 57.88 57.20 3hm7 h LEU 141 Cb 0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3hm7 h LEU 141 CO 0.04 1.58 -0.00 -0.74 0.09 0.00 0.00 178.44 179.40 3hm7 h HIS 142 N 0.15 0.77 0.00 1.13 2.76 -1.52 -0.78 115.15 117.67 3hm7 h HIS 142 Ca -0.21 -0.14 -0.02 0.00 -2.20 0.00 0.00 60.37 57.81 3hm7 h HIS 142 Cb 2.06 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 30.82 3hm7 h HIS 142 CO 0.11 0.79 -0.08 -0.44 -1.30 0.00 0.00 177.93 177.00 3hm7 h ASP 143 N 0.54 0.00 0.24 3.26 3.45 -1.60 -2.95 116.42 119.35 3hm7 h ASP 143 Ca 0.11 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 3hm7 h ASP 143 Cb 0.48 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 3hm7 h ASP 143 CO 0.02 0.08 -0.11 1.23 -1.57 0.00 0.00 179.24 178.89 3hm7 h GLY 144 N 2.16 -0.33 0.00 2.75 0.00 -1.17 -3.49 103.07 102.99 3hm7 h GLY 144 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3hm7 h GLY 144 CO 0.01 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.04 3hm7 n GLY 145 N 0.06 0.00 3.80 4.60 0.00 -0.33 -5.09 105.19 108.23 3hm7 n GLY 145 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 4.21 -0.27 1.61 -7.23 -1.03 -4.69 120.40 112.99 3hm7 s VAL 146 Ca 0.00 1.58 0.20 0.00 -1.81 0.00 0.00 61.98 61.95 3hm7 s VAL 146 Cb 0.00 -3.76 0.12 0.00 0.56 0.00 0.00 36.38 33.30 3hm7 s VAL 146 CO 0.00 -0.10 1.31 0.16 -0.31 0.00 0.00 175.10 176.16 3hm7 h ILE 147 N 2.19 0.28 -1.05 -0.62 -0.00 -1.92 -3.46 117.51 112.93 3hm7 h ILE 147 Ca -0.48 -1.43 0.40 0.00 -0.00 0.00 0.00 64.86 63.34 3hm7 h ILE 147 Cb 1.19 1.97 -0.14 0.00 -0.00 0.00 0.00 36.82 39.85 3hm7 h ILE 147 CO 0.63 0.16 0.99 -0.83 -0.00 0.00 0.00 178.15 179.09 3hm7 s GLY 148 N -4.39 -0.50 0.21 0.16 0.00 -1.26 -4.70 107.32 96.83 3hm7 s GLY 148 Ca 0.03 0.95 0.07 0.00 0.00 0.00 0.00 44.72 45.77 3hm7 s GLY 148 CO 0.74 0.28 0.07 -1.36 0.00 0.00 0.00 173.10 172.83 3hm7 s PHE 149 N -2.03 2.92 -0.06 1.90 0.40 -0.46 -2.10 117.98 118.56 3hm7 s PHE 149 Ca 0.15 -0.13 -0.00 0.00 -0.60 0.00 0.00 56.93 56.35 3hm7 s PHE 149 Cb 0.08 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.27 3hm7 s PHE 149 CO -0.07 0.54 -0.01 0.21 0.70 0.00 0.00 175.22 176.60 3hm7 s LYS 150 N -3.34 0.57 0.16 0.44 2.36 -0.87 0.27 119.74 119.32 3hm7 s LYS 150 Ca 0.30 0.07 0.11 0.00 -2.55 0.00 0.00 55.97 53.89 3hm7 s LYS 150 Cb -0.08 -0.83 -0.04 0.00 -1.05 0.00 0.00 37.83 35.83 3hm7 s LYS 150 CO 0.21 -0.22 -0.22 0.00 1.55 0.00 0.00 175.35 176.67 3hm7 s ALA 151 N 1.56 2.56 -0.04 3.13 0.00 -0.70 -1.53 121.76 126.74 3hm7 s ALA 151 Ca -0.01 -1.52 -0.01 0.00 0.00 0.00 0.00 51.96 50.42 3hm7 s ALA 151 Cb -0.13 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 3hm7 s ALA 151 CO -0.03 0.50 0.04 -0.06 0.00 0.00 0.00 175.76 176.21 3hm7 s PHE 152 N -1.38 3.22 -1.09 0.00 0.40 -1.26 -1.74 117.98 116.13 3hm7 s PHE 152 Ca 0.19 0.20 0.11 0.00 -0.60 0.00 0.00 56.93 56.83 3hm7 s PHE 152 Cb -0.09 -1.76 0.26 0.00 0.51 0.00 0.00 43.02 41.94 3hm7 s PHE 152 CO 0.09 0.52 1.16 -1.33 0.70 0.00 0.00 175.22 176.36 3hm7 n MET 153 N 1.65 2.27 -4.32 0.44 2.81 -1.04 0.41 117.12 119.33 3hm7 n MET 153 Ca -0.16 -1.84 -0.19 0.00 -1.81 0.00 0.00 57.70 53.70 3hm7 n MET 153 Cb 0.53 -1.26 -0.13 0.00 -0.71 0.00 0.00 33.22 31.64 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 -0.99 1.42 -0.82 7.83 0.01 -1.26 -2.80 113.70 117.10 3hm7 s SER 154 Ca 0.21 -0.40 -0.25 0.00 1.31 0.00 0.00 55.95 56.82 3hm7 s SER 154 Cb 0.12 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 3hm7 s SER 154 CO 0.16 0.02 1.90 -1.61 0.41 0.00 0.00 173.24 174.13 3hm7 s GLU 155 N -0.97 2.61 -0.11 12.44 2.02 -1.26 -4.42 118.70 129.01 3hm7 s GLU 155 Ca 0.01 -0.04 -0.12 0.00 0.02 0.00 0.00 54.97 54.84 3hm7 s GLU 155 Cb -0.07 -4.86 0.03 0.00 0.10 0.00 0.00 34.13 29.33 3hm7 s GLU 155 CO 0.01 -3.15 0.32 0.00 0.02 0.00 0.00 175.26 172.47 3hm7 n GLY 157 N 2.69 0.69 0.09 0.00 0.00 -1.26 -4.72 105.19 102.67 3hm7 n GLY 157 Ca -0.14 -2.13 -0.17 0.00 0.00 0.00 0.00 46.02 43.58 3hm7 n GLY 157 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3hm7 h THR 158 N 0.00 1.34 0.00 2.61 2.02 -1.94 -3.48 112.91 113.46 3hm7 h THR 158 Ca 0.00 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.94 3hm7 h THR 158 Cb 0.00 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 3hm7 h THR 158 CO 0.00 0.46 0.00 -0.67 0.37 0.00 0.00 175.52 175.68 3hm7 n ASP 159 N -4.53 -1.38 -2.68 4.18 -0.08 -1.26 -5.03 116.55 105.77 3hm7 n ASP 159 Ca -0.20 0.38 -0.30 0.00 -1.51 0.00 0.00 54.79 53.16 3hm7 n ASP 159 Cb 0.56 1.48 0.00 0.00 2.34 0.00 0.00 41.12 45.51 3hm7 n ASP 159 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 3hm7 n ASP 160 N -2.98 5.41 -3.70 1.67 8.00 -1.26 -4.67 116.55 119.01 3hm7 n ASP 160 Ca 0.00 -3.74 -0.28 0.00 0.71 0.00 0.00 54.79 51.48 3hm7 n ASP 160 Cb 0.00 -0.63 -0.11 0.00 -0.02 0.00 0.00 41.12 40.35 3hm7 n ASP 160 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3hm7 s PHE 161 N -3.68 2.59 0.49 1.24 5.36 -1.26 -4.74 117.98 117.98 3hm7 s PHE 161 Ca 0.49 -2.94 -0.23 0.00 -0.96 0.00 0.00 56.93 53.28 3hm7 s PHE 161 Cb 0.39 -2.00 -0.07 0.00 -0.34 0.00 0.00 43.02 41.00 3hm7 s PHE 161 CO -0.23 -0.66 1.34 -0.65 -1.46 0.00 0.00 175.22 173.56 3hm7 s GLN 162 N -0.86 3.50 0.36 10.12 -0.21 -1.26 -4.50 119.66 126.81 3hm7 s GLN 162 Ca 0.28 2.20 -0.26 0.00 0.02 0.00 0.00 55.36 57.60 3hm7 s GLN 162 Cb -0.01 -2.46 -0.09 0.00 1.00 0.00 0.00 33.01 31.45 3hm7 s GLN 162 CO -0.18 -0.89 1.09 -0.59 -2.12 0.00 0.00 175.29 172.60 3hm7 s PHE 163 N -1.30 3.32 -0.09 0.91 -0.71 -1.26 -4.57 117.98 114.27 3hm7 s PHE 163 Ca 0.65 1.64 -0.24 0.00 -1.04 0.00 0.00 56.93 57.94 3hm7 s PHE 163 Cb -0.39 -3.23 -0.03 0.00 -1.21 0.00 0.00 43.02 38.16 3hm7 s PHE 163 CO 0.48 -0.74 0.76 -1.12 -1.34 0.00 0.00 175.22 173.26 3hm7 s SER 164 N -1.28 7.00 0.92 1.98 0.01 0.16 -4.62 113.70 117.87 3hm7 s SER 164 Ca 0.54 1.21 -0.13 0.00 1.31 0.00 0.00 55.95 58.87 3hm7 s SER 164 Cb -0.27 -2.43 0.19 0.00 0.21 0.00 0.00 66.02 63.72 3hm7 s SER 164 CO 0.34 -0.21 1.26 -1.38 0.41 0.00 0.00 173.24 173.66 3hm7 s HIS 165 N 1.24 1.58 0.29 2.43 -3.43 -1.26 -4.63 115.29 111.51 3hm7 s HIS 165 Ca 0.39 0.20 0.37 0.00 -0.80 0.00 0.00 55.06 55.22 3hm7 s HIS 165 Cb -0.18 -3.91 1.79 0.00 -1.43 0.00 0.00 32.58 28.86 3hm7 s HIS 165 CO 0.17 -2.48 2.12 -0.44 -2.00 0.00 0.00 174.74 172.11 3hm7 h ASP 166 N -1.44 0.00 0.12 7.38 3.32 -1.99 -0.48 116.42 123.33 3hm7 h ASP 166 Ca -0.43 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.39 3hm7 h ASP 166 Cb 1.24 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.81 3hm7 h ASP 166 CO 0.38 0.00 -0.97 -0.08 -1.72 0.00 0.00 179.24 176.86 3hm7 h GLU 167 N 0.00 0.44 -0.61 3.56 4.81 -2.00 -3.22 114.58 117.56 3hm7 h GLU 167 Ca 0.00 -0.64 -0.08 0.00 -0.13 0.00 0.00 59.36 58.51 3hm7 h GLU 167 Cb 0.26 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 3hm7 h GLU 167 CO 0.00 1.28 0.05 1.15 -0.73 0.00 0.00 179.01 180.76 3hm7 h THR 168 N -0.08 1.26 -0.57 0.32 2.02 -1.55 -1.01 112.91 113.29 3hm7 h THR 168 Ca -0.16 -1.08 -0.06 0.00 0.77 0.00 0.00 66.41 65.89 3hm7 h THR 168 Cb 1.71 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 3hm7 h THR 168 CO 0.18 0.39 0.12 -0.07 0.37 0.00 0.00 175.52 176.52 3hm7 h LEU 169 N 0.94 0.88 -0.07 2.58 3.38 -1.30 -2.67 115.31 119.04 3hm7 h LEU 169 Ca 0.18 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3hm7 h LEU 169 Cb 0.49 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3hm7 h LEU 169 CO 0.02 0.89 -0.11 -0.07 0.09 0.00 0.00 178.44 179.26 3hm7 h LEU 170 N 0.82 0.23 -0.95 1.67 3.38 -1.54 -2.61 115.31 116.31 3hm7 h LEU 170 Ca 0.18 -0.54 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 3hm7 h LEU 170 Cb 0.37 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3hm7 h LEU 170 CO 0.00 0.72 0.18 0.07 0.09 0.00 0.00 178.44 179.50 3hm7 h LYS 171 N -0.26 0.94 -0.13 1.13 2.10 -1.23 -2.72 116.57 116.40 3hm7 h LYS 171 Ca 0.01 -0.19 -0.21 0.00 -2.00 0.00 0.00 60.65 58.26 3hm7 h LYS 171 Cb 0.67 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 3hm7 h LYS 171 CO 0.03 0.82 -0.75 0.78 -2.00 0.00 0.00 179.45 178.32 3hm7 h GLY 172 N 1.02 0.72 0.72 0.07 0.00 -1.57 -3.26 103.07 100.77 3hm7 h GLY 172 Ca 0.20 -1.01 0.07 0.00 0.00 0.00 0.00 47.33 46.59 3hm7 h GLY 172 CO -0.01 0.90 0.59 -0.33 0.00 0.00 0.00 176.54 177.69 3hm7 h MET 173 N 0.45 1.03 0.00 4.80 2.86 -1.17 0.38 114.93 123.28 3hm7 h MET 173 Ca -0.04 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 3hm7 h MET 173 Cb 1.36 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 3hm7 h MET 173 CO 0.15 0.68 -0.18 1.57 1.06 0.00 0.00 176.91 180.19 3hm7 h LYS 174 N 1.06 0.00 0.01 1.72 2.10 -1.54 -0.30 116.57 119.63 3hm7 h LYS 174 Ca 0.41 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.02 3hm7 h LYS 174 Cb 0.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.51 3hm7 h LYS 174 CO -0.18 0.18 -0.17 -0.22 -2.00 0.00 0.00 179.45 177.06 3hm7 h LYS 175 N 0.00 0.02 -0.89 0.07 3.64 -1.44 -3.12 116.57 114.84 3hm7 h LYS 175 Ca -0.00 -0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.49 3hm7 h LYS 175 Cb 0.49 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.25 3hm7 h LYS 175 CO 0.02 1.01 0.58 0.82 -2.27 0.00 0.00 179.45 179.61 3hm7 h ILE 176 N -0.96 0.82 -0.33 2.00 2.04 -0.81 -0.49 117.51 119.78 3hm7 h ILE 176 Ca -0.04 -0.23 -0.16 0.00 1.00 0.00 0.00 64.86 65.42 3hm7 h ILE 176 Cb 1.07 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3hm7 h ILE 176 CO -0.01 0.12 -0.44 0.00 0.00 0.00 0.00 178.15 177.83 3hm7 h ALA 177 N 1.60 0.60 0.00 1.87 0.00 -1.19 0.76 119.26 122.90 3hm7 h ALA 177 Ca 0.45 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3hm7 h ALA 177 Cb 0.74 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3hm7 h ALA 177 CO -0.21 0.68 -0.13 0.00 0.00 0.00 0.00 179.25 179.59 3hm7 h ALA 178 N 0.82 1.05 0.00 0.00 0.00 -1.09 -2.16 119.26 117.89 3hm7 h ALA 178 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hm7 h ALA 178 Cb 1.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3hm7 h ALA 178 CO 0.10 0.16 -0.19 1.28 0.00 0.00 0.00 179.25 180.60 3hm7 n LEU 179 N -3.32 0.66 -0.65 0.00 4.77 -0.36 -4.93 117.00 113.17 3hm7 n LEU 179 Ca -0.00 0.44 -0.07 0.00 -0.03 0.00 0.00 56.01 56.36 3hm7 n LEU 179 Cb 0.35 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 3hm7 n LEU 179 CO 0.30 -0.11 -0.08 0.61 -1.33 0.00 0.00 177.39 176.79 3hm7 n GLY 180 N 1.35 0.49 0.00 -0.72 0.00 -0.81 -5.03 105.19 100.47 3hm7 n GLY 180 Ca 0.05 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.80 0.00 -3.79 1.61 2.88 0.25 -5.03 113.62 110.35 3hm7 n SER 181 Ca -0.07 -0.07 -0.13 0.00 -1.33 0.00 0.00 58.87 57.27 3hm7 n SER 181 Cb 0.40 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.76 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 1.65 0.04 -0.10 2.46 2.07 -1.26 -4.30 121.20 121.77 3hm7 s ILE 182 Ca 0.00 -0.34 0.02 0.00 -1.41 0.00 0.00 60.65 58.92 3hm7 s ILE 182 Cb 0.00 -0.51 -0.01 0.00 0.13 0.00 0.00 42.46 42.07 3hm7 s ILE 182 CO 0.00 -0.19 -0.18 -0.22 -1.91 0.00 0.00 174.94 172.44 3hm7 s LEU 183 N -0.80 2.46 0.05 8.50 2.96 -0.86 -1.35 118.68 129.64 3hm7 s LEU 183 Ca -0.09 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 3hm7 s LEU 183 Cb -0.05 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.08 3hm7 s LEU 183 CO 0.02 0.20 0.29 0.00 -1.32 0.00 0.00 176.35 175.55 3hm7 s ALA 184 N 0.10 3.86 0.07 5.97 0.00 0.14 0.33 121.76 132.23 3hm7 s ALA 184 Ca -0.08 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.32 3hm7 s ALA 184 Cb -0.15 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 3hm7 s ALA 184 CO 0.05 0.68 -0.15 0.14 0.00 0.00 0.00 175.76 176.48 3hm7 s VAL 185 N -1.42 1.18 -0.91 0.00 -7.23 -0.92 -1.72 120.40 109.38 3hm7 s VAL 185 Ca 0.32 -1.31 -0.24 0.00 -1.81 0.00 0.00 61.98 58.93 3hm7 s VAL 185 Cb -0.13 -1.12 0.02 0.00 0.56 0.00 0.00 36.38 35.71 3hm7 s VAL 185 CO 0.20 -0.19 1.54 -2.28 -0.31 0.00 0.00 175.10 174.06 3hm7 s HIS 186 N -1.24 2.28 -1.33 2.82 2.46 -0.71 -2.87 115.29 116.70 3hm7 s HIS 186 Ca -0.01 -0.28 -0.14 0.00 0.47 0.00 0.00 55.06 55.10 3hm7 s HIS 186 Cb -0.10 -4.52 0.10 0.00 -0.13 0.00 0.00 32.58 27.93 3hm7 s HIS 186 CO 0.02 -1.96 1.87 0.00 -2.47 0.00 0.00 174.74 172.20 3hm7 n ALA 187 N 10.23 4.61 -2.76 1.58 0.00 -1.26 -2.50 120.51 130.39 3hm7 n ALA 187 Ca 0.27 -4.03 -0.16 0.00 0.00 0.00 0.00 53.44 49.52 3hm7 n ALA 187 Cb 0.50 -3.36 -0.13 0.00 0.00 0.00 0.00 19.45 16.46 3hm7 n ALA 187 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hm7 s GLU 188 N 2.65 0.65 -0.38 0.00 2.02 -1.26 -4.35 118.70 118.02 3hm7 s GLU 188 Ca 0.47 -0.67 -0.28 0.00 0.02 0.00 0.00 54.97 54.50 3hm7 s GLU 188 Cb 0.07 -0.56 0.02 0.00 0.10 0.00 0.00 34.13 33.76 3hm7 s GLU 188 CO -0.00 0.13 1.05 0.45 0.02 0.00 0.00 175.26 176.90 3hm7 s SER 189 N -1.20 6.77 0.19 -0.19 0.15 -0.86 -4.13 113.70 114.43 3hm7 s SER 189 Ca -0.04 0.74 -0.11 0.00 0.70 0.00 0.00 55.95 57.24 3hm7 s SER 189 Cb -0.08 -2.52 0.21 0.00 -1.71 0.00 0.00 66.02 61.92 3hm7 s SER 189 CO 0.01 -0.98 1.75 -1.13 1.20 0.00 0.00 173.24 174.09 3hm7 h ASN 190 N 8.54 0.24 0.52 5.45 -1.24 -1.88 -2.96 115.58 124.24 3hm7 h ASN 190 Ca -0.22 0.06 -0.27 0.00 0.71 0.00 0.00 56.30 56.58 3hm7 h ASN 190 Cb 1.07 0.03 0.01 0.00 0.73 0.00 0.00 38.32 40.16 3hm7 h ASN 190 CO 1.05 0.16 -1.20 -0.33 -1.29 0.00 0.00 177.43 175.81 3hm7 h GLU 191 N 0.41 0.34 -0.71 6.67 4.39 -1.92 -3.06 114.58 120.70 3hm7 h GLU 191 Ca 0.27 -0.51 -0.05 0.00 0.34 0.00 0.00 59.36 59.40 3hm7 h GLU 191 Cb 0.29 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 3hm7 h GLU 191 CO -0.26 1.22 0.23 0.52 -1.16 0.00 0.00 179.01 179.56 3hm7 h MET 192 N 0.12 1.08 0.41 2.33 2.86 -1.96 -2.91 114.93 116.86 3hm7 h MET 192 Ca -0.13 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.27 3hm7 h MET 192 Cb 1.90 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.40 3hm7 h MET 192 CO 0.20 0.92 -0.20 0.28 1.06 0.00 0.00 176.91 179.17 3hm7 h VAL 193 N 1.04 0.00 0.00 -2.22 2.07 -1.53 -2.79 116.25 112.82 3hm7 h VAL 193 Ca 0.23 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3hm7 h VAL 193 Cb 0.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 3hm7 h VAL 193 CO -0.01 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 177.12 3hm7 n ASN 194 N -4.43 0.00 -0.08 0.57 0.23 -1.16 -0.43 115.26 109.96 3hm7 n ASN 194 Ca -0.07 0.28 -0.15 0.00 -0.53 0.00 0.00 54.58 54.11 3hm7 n ASN 194 Cb 0.22 -0.37 -0.12 0.00 -2.08 0.00 0.00 39.78 37.43 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 2.43 0.04 0.00 -2.53 0.00 -1.56 -3.07 119.26 114.57 3hm7 h ALA 195 Ca 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 3hm7 h ALA 195 Cb 0.12 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3hm7 h ALA 195 CO 0.00 0.12 -0.30 -0.07 0.00 0.00 0.00 179.25 179.00 3hm7 h LEU 196 N -1.00 0.00 -0.14 0.00 3.38 -1.00 -2.22 115.31 114.34 3hm7 h LEU 196 Ca -0.06 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.69 3hm7 h LEU 196 Cb 1.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 3hm7 h LEU 196 CO -0.04 0.30 -0.79 0.74 0.09 0.00 0.00 178.44 178.74 3hm7 h THR 197 N 0.00 1.28 -0.32 0.22 2.02 -0.91 -1.11 112.91 114.09 3hm7 h THR 197 Ca -0.00 -1.98 -0.08 0.00 0.77 0.00 0.00 66.41 65.12 3hm7 h THR 197 Cb 0.73 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 3hm7 h THR 197 CO 0.04 0.63 -0.12 0.74 0.37 0.00 0.00 175.52 177.17 3hm7 h THR 198 N 0.51 1.24 0.17 3.16 2.02 -1.42 -2.28 112.91 116.32 3hm7 h THR 198 Ca -0.06 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 3hm7 h THR 198 Cb 1.42 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 3hm7 h THR 198 CO 0.16 0.35 -0.08 0.40 0.37 0.00 0.00 175.52 176.72 3hm7 h ILE 199 N 0.51 0.95 0.00 3.11 2.04 -1.37 -3.18 117.51 119.56 3hm7 h ILE 199 Ca 0.09 -0.68 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 3hm7 h ILE 199 Cb 0.52 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 3hm7 h ILE 199 CO 0.03 0.15 -0.28 0.00 0.00 0.00 0.00 178.15 178.05 3hm7 h ALA 200 N 0.17 1.15 -0.03 1.87 0.00 -1.15 -1.96 119.26 119.32 3hm7 h ALA 200 Ca -0.02 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3hm7 h ALA 200 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3hm7 h ALA 200 CO 0.04 0.35 -0.26 0.82 0.00 0.00 0.00 179.25 180.21 3hm7 h ILE 201 N 0.00 1.49 0.00 0.00 2.04 -1.53 -3.12 117.51 116.39 3hm7 h ILE 201 Ca -0.00 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.06 3hm7 h ILE 201 Cb 0.67 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 3hm7 h ILE 201 CO 0.04 0.50 0.00 -0.62 0.00 0.00 0.00 178.15 178.07 3hm7 n GLU 202 N -4.50 0.23 -0.53 2.37 4.71 -1.17 -2.93 120.64 118.83 3hm7 n GLU 202 Ca -0.09 0.29 0.09 0.00 -0.01 0.00 0.00 57.16 57.45 3hm7 n GLU 202 Cb 0.48 -1.83 0.33 0.00 -1.01 0.00 0.00 31.44 29.41 3hm7 n GLU 202 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3hm7 n GLU 203 N -2.25 3.33 -1.29 3.49 1.02 -0.75 -4.96 120.64 119.24 3hm7 n GLU 203 Ca 0.04 -2.64 -0.11 0.00 -0.02 0.00 0.00 57.16 54.43 3hm7 n GLU 203 Cb 0.35 -1.78 -0.05 0.00 -0.02 0.00 0.00 31.44 29.95 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 1.19 -1.71 -3.03 3.49 1.13 -1.15 -4.93 117.38 112.37 3hm7 n GLN 204 Ca 0.24 0.85 -0.44 0.00 -1.94 0.00 0.00 57.00 55.71 3hm7 n GLN 204 Cb 0.78 -5.25 -0.03 0.00 0.11 0.00 0.00 30.24 25.85 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 -2.85 3.36 -0.20 -1.09 0.52 -1.18 -4.89 118.95 112.61 3hm7 s ARG 205 Ca 0.00 -1.59 0.15 0.00 -0.52 0.00 0.00 55.73 53.77 3hm7 s ARG 205 Cb 0.00 -4.54 0.46 0.00 0.52 0.00 0.00 34.95 31.39 3hm7 s ARG 205 CO 0.00 -1.64 1.36 1.28 0.02 0.00 0.00 175.30 176.32 3hm7 n LEU 206 N 6.28 3.53 0.00 2.53 4.77 -1.26 -4.71 117.00 128.13 3hm7 n LEU 206 Ca 0.08 -3.29 -0.12 0.00 -0.03 0.00 0.00 56.01 52.65 3hm7 n LEU 206 Cb 0.46 -0.54 0.08 0.00 -2.33 0.00 0.00 43.42 41.09 3hm7 n LEU 206 CO 0.52 0.88 0.35 0.35 -1.33 0.00 0.00 177.39 178.16 3hm7 n THR 207 N -0.92 0.00 0.09 -5.08 -2.24 -1.26 -4.21 114.28 100.65 3hm7 n THR 207 Ca 0.23 -0.57 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 3hm7 n THR 207 Cb 0.86 -1.52 -0.11 0.00 -2.10 0.00 0.00 70.33 67.46 3hm7 n THR 207 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3hm7 h VAL 208 N -1.00 1.56 -0.48 2.28 -1.51 -1.96 -2.92 116.25 112.22 3hm7 h VAL 208 Ca -0.18 -3.08 -0.13 0.00 -1.23 0.00 0.00 66.70 62.08 3hm7 h VAL 208 Cb 0.56 2.82 -0.01 0.00 -2.13 0.00 0.00 31.29 32.52 3hm7 h VAL 208 CO 0.15 0.89 -0.21 0.50 -1.23 0.00 0.00 177.57 177.67 3hm7 h LYS 209 N 0.06 0.98 0.00 5.19 3.64 -1.95 -1.99 116.57 122.50 3hm7 h LYS 209 Ca -0.08 -0.41 -0.08 0.00 -1.27 0.00 0.00 60.65 58.81 3hm7 h LYS 209 Cb 1.82 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.59 3hm7 h LYS 209 CO 0.17 1.08 -0.39 -0.44 -2.27 0.00 0.00 179.45 177.60 3hm7 h ASP 210 N 0.84 0.00 -0.10 4.20 3.32 -1.88 -1.96 116.42 120.84 3hm7 h ASP 210 Ca 0.11 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.97 3hm7 h ASP 210 Cb 0.78 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.34 3hm7 h ASP 210 CO 0.06 0.39 -0.69 0.22 -1.72 0.00 0.00 179.24 177.50 3hm7 h TYR 211 N 0.00 0.90 -0.54 4.55 3.20 -1.41 -3.04 116.97 120.62 3hm7 h TYR 211 Ca -0.00 -0.41 -0.04 0.00 3.14 0.00 0.00 58.73 61.41 3hm7 h TYR 211 Cb 0.73 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 3hm7 h TYR 211 CO 0.00 1.23 0.18 1.03 -1.64 0.00 0.00 178.16 178.96 3hm7 h SER 212 N 0.31 0.73 0.47 -2.11 0.87 -1.15 -2.25 113.55 110.41 3hm7 h SER 212 Ca -0.06 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 3hm7 h SER 212 Cb 1.34 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 3hm7 h SER 212 CO 0.14 0.69 -0.12 -0.62 -0.53 0.00 0.00 176.83 176.39 3hm7 n GLU 213 N -4.31 0.52 0.09 2.24 1.02 -0.75 -3.35 120.64 116.10 3hm7 n GLU 213 Ca 0.04 -0.16 0.09 0.00 -0.02 0.00 0.00 57.16 57.11 3hm7 n GLU 213 Cb 0.19 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 3hm7 n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hm7 n ALA 214 N -1.10 2.40 -3.35 0.62 0.00 -0.86 -4.23 120.51 113.99 3hm7 n ALA 214 Ca 0.13 -0.30 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 3hm7 n ALA 214 Cb 0.29 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 3hm7 n ALA 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hm7 n ARG 215 N -2.72 2.09 -1.09 0.00 1.74 -1.11 -4.34 116.66 111.22 3hm7 n ARG 215 Ca -0.02 -4.31 -0.12 0.00 -0.77 0.00 0.00 57.85 52.63 3hm7 n ARG 215 Cb 0.61 -2.00 0.08 0.00 -1.02 0.00 0.00 32.46 30.13 3hm7 n ARG 215 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3hm7 n PRO 216 N 0.95 -0.22 -0.06 5.56 -0.04 -1.23 -4.55 135.00 135.41 3hm7 n PRO 216 Ca 0.28 -1.02 -0.11 0.00 -0.04 0.00 0.00 63.50 62.60 3hm7 n PRO 216 Cb 0.44 -0.48 0.03 0.00 -0.04 0.00 0.00 33.50 33.45 3hm7 n PRO 216 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3hm7 h ILE 217 N -0.99 1.29 -0.92 0.52 2.04 -1.94 -3.16 117.51 114.34 3hm7 h ILE 217 Ca -0.17 -1.62 0.13 0.00 1.00 0.00 0.00 64.86 64.19 3hm7 h ILE 217 Cb 0.53 1.52 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 3hm7 h ILE 217 CO 0.14 0.53 0.59 0.58 0.00 0.00 0.00 178.15 179.99 3hm7 h VAL 218 N 0.61 0.88 -0.58 1.67 2.07 -1.99 -0.78 116.25 118.12 3hm7 h VAL 218 Ca 0.04 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 3hm7 h VAL 218 Cb 1.00 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3hm7 h VAL 218 CO 0.10 0.15 -0.04 -1.28 0.02 0.00 0.00 177.57 176.52 3hm7 h SER 219 N 0.80 1.04 0.03 0.57 0.87 -1.92 -2.69 113.55 112.26 3hm7 h SER 219 Ca 0.45 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3hm7 h SER 219 Cb 0.61 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 3hm7 h SER 219 CO -0.22 1.11 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.85 3hm7 h GLU 220 N 0.95 -0.04 -0.89 2.24 5.08 -1.20 -2.20 114.58 118.52 3hm7 h GLU 220 Ca 0.16 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.64 3hm7 h GLU 220 Cb 0.60 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.78 3hm7 h GLU 220 CO 0.04 0.09 0.51 -0.07 -1.00 0.00 0.00 179.01 178.58 3hm7 h LEU 221 N -0.16 0.71 -0.06 1.33 3.38 -1.25 -0.71 115.31 118.55 3hm7 h LEU 221 Ca -0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3hm7 h LEU 221 Cb 0.15 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3hm7 h LEU 221 CO 0.01 0.37 0.01 -0.08 0.09 0.00 0.00 178.44 178.84 3hm7 h GLU 222 N 0.80 0.09 -0.61 1.13 4.22 -1.39 -0.84 114.58 117.98 3hm7 h GLU 222 Ca 0.45 -0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.82 3hm7 h GLU 222 Cb 0.50 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 3hm7 h GLU 222 CO -0.29 0.29 0.18 0.00 -2.18 0.00 0.00 179.01 177.01 3hm7 h ALA 223 N 0.80 0.80 -0.14 2.92 0.00 -1.18 -0.18 119.26 122.29 3hm7 h ALA 223 Ca 0.02 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.74 3hm7 h ALA 223 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3hm7 h ALA 223 CO 0.00 0.48 0.01 0.28 0.00 0.00 0.00 179.25 180.02 3hm7 h VAL 224 N 0.88 0.92 -0.06 0.00 2.07 -1.10 -1.55 116.25 117.41 3hm7 h VAL 224 Ca 0.20 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.71 3hm7 h VAL 224 Cb 0.30 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3hm7 h VAL 224 CO -0.00 0.01 -0.03 -0.33 0.02 0.00 0.00 177.57 177.23 3hm7 h GLU 225 N 0.06 -0.03 -0.06 1.57 5.08 -0.77 0.47 114.58 120.90 3hm7 h GLU 225 Ca 0.06 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 3hm7 h GLU 225 Cb 0.07 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3hm7 h GLU 225 CO -0.10 -0.02 -0.07 -0.09 -1.00 0.00 0.00 179.01 177.73 3hm7 h ARG 226 N -0.04 -0.10 0.00 2.33 2.43 -1.00 -0.64 114.38 117.37 3hm7 h ARG 226 Ca 0.03 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 3hm7 h ARG 226 Cb 0.09 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3hm7 h ARG 226 CO -0.08 -0.06 -0.22 0.97 -1.51 0.00 0.00 179.97 179.07 3hm7 h ILE 227 N -0.10 0.92 -0.07 1.20 6.09 -1.15 -1.59 117.51 122.81 3hm7 h ILE 227 Ca 0.05 -0.83 -0.03 0.00 -1.37 0.00 0.00 64.86 62.68 3hm7 h ILE 227 Cb 0.17 1.48 -0.00 0.00 0.47 0.00 0.00 36.82 38.94 3hm7 h ILE 227 CO -0.12 0.22 -0.07 -0.07 -3.07 0.00 0.00 178.15 175.03 3hm7 h LEU 228 N 0.00 0.18 -0.70 2.19 3.38 -0.28 -2.28 115.31 117.80 3hm7 h LEU 228 Ca -0.00 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 3hm7 h LEU 228 Cb 0.46 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3hm7 h LEU 228 CO 0.03 0.64 0.43 0.03 0.09 0.00 0.00 178.44 179.66 3hm7 h ARG 229 N -0.27 0.95 -0.82 1.13 2.47 -0.90 -1.17 114.38 115.76 3hm7 h ARG 229 Ca 0.01 -0.08 0.08 0.00 -1.26 0.00 0.00 59.98 58.73 3hm7 h ARG 229 Cb 0.59 -0.20 -0.07 0.00 -1.65 0.00 0.00 29.97 28.65 3hm7 h ARG 229 CO 0.02 0.67 0.48 0.74 0.56 0.00 0.00 179.97 182.44 3hm7 h PHE 230 N 0.95 0.89 -0.20 3.04 0.05 -1.34 -2.18 116.94 118.15 3hm7 h PHE 230 Ca 0.25 0.03 -0.09 0.00 3.82 0.00 0.00 57.97 61.98 3hm7 h PHE 230 Cb -0.04 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 37.62 3hm7 h PHE 230 CO -0.01 0.40 -0.26 0.00 -0.18 0.00 0.00 178.31 178.26 3hm7 h ALA 231 N 1.43 1.19 -0.36 2.45 0.00 -0.75 -2.26 119.26 120.95 3hm7 h ALA 231 Ca 0.38 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3hm7 h ALA 231 Cb 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3hm7 h ALA 231 CO -0.21 0.53 -0.09 1.96 0.00 0.00 0.00 179.25 181.43 3hm7 h GLN 232 N 0.34 0.61 -0.07 0.00 4.20 -0.61 0.15 115.11 119.73 3hm7 h GLN 232 Ca 0.05 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.47 3hm7 h GLN 232 Cb 0.64 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.36 3hm7 h GLN 232 CO 0.05 0.69 -0.39 1.25 -0.67 0.00 0.00 178.83 179.76 3hm7 h LEU 233 N 0.57 0.47 0.03 1.46 6.46 -1.39 -3.38 115.31 119.53 3hm7 h LEU 233 Ca 0.11 -0.66 -0.00 0.00 -0.12 0.00 0.00 57.88 57.21 3hm7 h LEU 233 Cb 0.49 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 3hm7 h LEU 233 CO 0.03 1.05 -0.02 0.74 -0.62 0.00 0.00 178.44 179.62 3hm7 h THR 234 N -0.08 1.39 -0.77 1.05 2.02 -1.21 -3.48 112.91 111.83 3hm7 h THR 234 Ca -0.03 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.68 3hm7 h THR 234 Cb 1.05 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.81 3hm7 h THR 234 CO 0.08 0.37 0.00 0.00 0.37 0.00 0.00 175.52 176.34 3hm7 n PRO 237 N 4.99 1.38 -3.85 0.00 -0.02 -1.26 -4.83 135.00 131.41 3hm7 n PRO 237 Ca -0.14 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.71 3hm7 n PRO 237 Cb 0.50 -2.00 -0.14 0.00 -0.02 0.00 0.00 33.50 31.84 3hm7 n PRO 237 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3hm7 s ILE 238 N -1.23 -0.00 -0.02 4.25 2.07 -0.70 -2.02 121.20 123.54 3hm7 s ILE 238 Ca 0.62 0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.92 3hm7 s ILE 238 Cb -0.59 -0.08 -0.03 0.00 0.13 0.00 0.00 42.46 41.90 3hm7 s ILE 238 CO 0.58 0.01 -0.17 -2.28 -1.91 0.00 0.00 174.94 171.17 3hm7 s HIS 239 N 0.10 2.61 -0.24 3.50 5.65 0.15 -0.03 115.29 127.03 3hm7 s HIS 239 Ca -0.01 -0.22 -0.03 0.00 0.25 0.00 0.00 55.06 55.05 3hm7 s HIS 239 Cb -0.01 -1.56 0.01 0.00 -1.18 0.00 0.00 32.58 29.84 3hm7 s HIS 239 CO -0.00 0.18 -0.04 0.42 -0.65 0.00 0.00 174.74 174.65 3hm7 s ILE 240 N -0.78 3.16 0.64 0.89 -1.09 -0.61 -2.17 121.20 121.24 3hm7 s ILE 240 Ca 0.12 -0.78 -0.12 0.00 -2.23 0.00 0.00 60.65 57.64 3hm7 s ILE 240 Cb -0.10 -2.53 -0.02 0.00 -1.58 0.00 0.00 42.46 38.22 3hm7 s ILE 240 CO 0.02 0.28 1.05 0.00 -1.23 0.00 0.00 174.94 175.06 3hm7 n HIS 242 N -2.68 0.00 -3.62 0.00 -0.00 -1.23 -4.70 115.22 102.99 3hm7 n HIS 242 Ca 0.07 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.43 3hm7 n HIS 242 Cb 0.53 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.43 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 5.34 -0.47 0.61 1.01 -1.02 -4.58 120.40 121.29 3hm7 s VAL 243 Ca 0.00 0.24 0.23 0.00 0.00 0.00 0.00 61.98 62.46 3hm7 s VAL 243 Cb 0.00 -3.53 0.06 0.00 0.00 0.00 0.00 36.38 32.91 3hm7 s VAL 243 CO 0.00 0.33 1.25 0.77 0.00 0.00 0.00 175.10 177.45 3hm7 h SER 244 N 7.56 0.00 -4.45 3.32 4.64 -1.92 -3.43 113.55 119.27 3hm7 h SER 244 Ca -0.38 -0.11 -0.28 0.00 -0.47 0.00 0.00 61.79 60.55 3hm7 h SER 244 Cb 1.17 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.09 3hm7 h SER 244 CO 0.66 0.05 -0.72 -0.55 -0.87 0.00 0.00 176.83 175.40 3hm7 s SER 245 N -4.84 1.32 0.51 4.97 0.15 -1.26 -4.78 113.70 109.77 3hm7 s SER 245 Ca 0.04 -0.87 0.30 0.00 0.70 0.00 0.00 55.95 56.12 3hm7 s SER 245 Cb 0.11 0.04 1.13 0.00 -1.71 0.00 0.00 66.02 65.59 3hm7 s SER 245 CO 0.74 -0.33 1.90 -0.09 1.20 0.00 0.00 173.24 176.66 3hm7 h ARG 246 N 3.37 0.00 -0.76 5.44 2.43 -1.86 -3.15 114.38 119.86 3hm7 h ARG 246 Ca -0.36 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 58.89 3hm7 h ARG 246 Cb 1.18 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.66 3hm7 h ARG 246 CO 0.57 0.05 0.42 0.87 -1.51 0.00 0.00 179.97 180.37 3hm7 h LYS 247 N 0.00 0.70 -0.34 0.20 1.57 -1.96 -1.66 116.57 115.08 3hm7 h LYS 247 Ca -0.00 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 3hm7 h LYS 247 Cb 0.63 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3hm7 h LYS 247 CO 0.01 0.47 -0.35 0.28 -0.57 0.00 0.00 179.45 179.28 3hm7 h VAL 248 N 0.72 1.28 -0.90 0.50 2.07 -1.92 -3.25 116.25 114.75 3hm7 h VAL 248 Ca 0.36 -1.52 0.04 0.00 0.82 0.00 0.00 66.70 66.40 3hm7 h VAL 248 Cb 0.32 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 3hm7 h VAL 248 CO -0.24 0.50 0.58 -0.07 0.02 0.00 0.00 177.57 178.37 3hm7 h LEU 249 N 0.64 0.96 -1.39 2.57 3.38 -1.45 -2.32 115.31 117.70 3hm7 h LEU 249 Ca 0.05 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3hm7 h LEU 249 Cb 0.94 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3hm7 h LEU 249 CO 0.09 0.66 -0.24 0.11 0.09 0.00 0.00 178.44 179.15 3hm7 h LYS 250 N 1.12 0.00 -0.23 1.13 1.57 -1.36 -1.42 116.57 117.38 3hm7 h LYS 250 Ca 0.36 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.01 3hm7 h LYS 250 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 3hm7 h LYS 250 CO -0.13 0.24 -0.38 -0.09 -0.57 0.00 0.00 179.45 178.53 3hm7 h ARG 251 N 0.00 0.67 -0.41 3.15 9.65 -1.46 -2.43 114.38 123.55 3hm7 h ARG 251 Ca -0.00 -0.41 -0.14 0.00 -1.10 0.00 0.00 59.98 58.34 3hm7 h ARG 251 Cb 0.62 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.23 3hm7 h ARG 251 CO 0.03 1.02 -0.28 0.82 2.80 0.00 0.00 179.97 184.36 3hm7 h ILE 252 N 0.37 1.27 -0.66 1.20 2.04 -1.24 -1.28 117.51 119.22 3hm7 h ILE 252 Ca 0.02 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 3hm7 h ILE 252 Cb 0.97 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 3hm7 h ILE 252 CO 0.09 0.48 0.31 0.50 0.00 0.00 0.00 178.15 179.53 3hm7 h LYS 253 N 0.75 0.94 -0.46 2.37 3.64 -1.34 0.32 116.57 122.79 3hm7 h LYS 253 Ca 0.09 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 3hm7 h LYS 253 Cb 0.84 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 3hm7 h LYS 253 CO 0.07 0.73 0.04 0.37 -2.27 0.00 0.00 179.45 178.39 3hm7 h GLN 254 N 0.94 0.78 -0.17 1.90 4.15 -1.14 -1.69 115.11 119.88 3hm7 h GLN 254 Ca 0.23 -0.23 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 3hm7 h GLN 254 Cb 0.10 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 3hm7 h GLN 254 CO -0.03 0.82 -0.31 0.00 -1.93 0.00 0.00 178.83 177.38 3hm7 h ALA 255 N 0.93 1.16 -0.69 3.38 0.00 -0.75 -2.42 119.26 120.89 3hm7 h ALA 255 Ca 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3hm7 h ALA 255 Cb 0.44 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3hm7 h ALA 255 CO 0.02 0.54 0.35 0.87 0.00 0.00 0.00 179.25 181.03 3hm7 h LYS 256 N 0.29 0.98 0.00 0.00 1.57 -0.22 -1.27 116.57 117.92 3hm7 h LYS 256 Ca 0.04 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3hm7 h LYS 256 Cb 0.69 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 3hm7 h LYS 256 CO 0.05 0.76 -0.08 0.78 -0.57 0.00 0.00 179.45 180.39 3hm7 h GLY 257 N 0.95 0.00 -0.23 3.86 0.00 -0.84 -1.11 103.07 105.70 3hm7 h GLY 257 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3hm7 h GLY 257 CO -0.03 0.00 -0.34 1.18 0.00 0.00 0.00 176.54 177.35 3hm7 n GLU 258 N -3.47 0.98 0.00 4.80 1.02 -0.99 -4.98 120.64 118.01 3hm7 n GLU 258 Ca -0.02 -0.68 0.00 0.00 -0.02 0.00 0.00 57.16 56.44 3hm7 n GLU 258 Cb 0.22 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.37 1.07 3.72 0.62 0.00 -0.42 -5.08 105.19 106.47 3hm7 n GLY 259 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 4.16 -1.05 1.61 1.01 -0.53 -4.96 120.40 118.63 3hm7 s VAL 260 Ca 0.00 1.70 -0.23 0.00 0.00 0.00 0.00 61.98 63.45 3hm7 s VAL 260 Cb 0.00 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.34 3hm7 s VAL 260 CO 0.00 0.21 1.53 0.21 0.00 0.00 0.00 175.10 177.06 3hm7 s ASN 261 N 0.44 6.40 0.15 3.32 3.84 -1.26 -4.39 114.94 123.44 3hm7 s ASN 261 Ca 0.52 -1.51 0.07 0.00 0.21 0.00 0.00 52.86 52.16 3hm7 s ASN 261 Cb -0.27 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 37.82 3hm7 s ASN 261 CO 0.31 -1.60 -0.16 -0.69 -2.79 0.00 0.00 177.10 172.18 3hm7 s VAL 262 N 5.41 1.60 0.21 -5.21 1.01 -1.26 -1.73 120.40 120.44 3hm7 s VAL 262 Ca 0.49 -1.88 0.02 0.00 0.00 0.00 0.00 61.98 60.62 3hm7 s VAL 262 Cb -0.00 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 3hm7 s VAL 262 CO -0.07 -0.40 0.02 -0.94 0.00 0.00 0.00 175.10 173.71 3hm7 s SER 263 N -2.67 1.46 -0.10 3.32 1.04 0.95 -4.93 113.70 112.78 3hm7 s SER 263 Ca 0.14 -1.23 -0.08 0.00 0.48 0.00 0.00 55.95 55.26 3hm7 s SER 263 Cb -0.05 0.08 0.03 0.00 0.10 0.00 0.00 66.02 66.18 3hm7 s SER 263 CO 0.05 -0.57 0.25 0.54 0.98 0.00 0.00 173.24 174.49 3hm7 s VAL 264 N -3.58 -0.01 0.19 5.02 0.11 -1.26 -1.58 120.40 119.30 3hm7 s VAL 264 Ca 0.28 0.02 0.10 0.00 -2.93 0.00 0.00 61.98 59.45 3hm7 s VAL 264 Cb 0.06 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.50 3hm7 s VAL 264 CO 0.07 0.01 -0.19 -1.83 -3.33 0.00 0.00 175.10 169.84 3hm7 s GLU 265 N 0.29 1.71 0.45 1.54 -1.05 -0.49 -1.64 118.70 119.52 3hm7 s GLU 265 Ca -0.01 -1.43 0.03 0.00 -0.15 0.00 0.00 54.97 53.40 3hm7 s GLU 265 Cb -0.03 -1.96 -0.03 0.00 -0.44 0.00 0.00 34.13 31.68 3hm7 s GLU 265 CO -0.01 0.41 0.05 -0.08 0.95 0.00 0.00 175.26 176.59 3hm7 s THR 266 N -1.68 1.02 0.12 1.83 -1.32 -1.21 -2.43 115.64 111.97 3hm7 s THR 266 Ca 0.22 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.75 3hm7 s THR 266 Cb -0.08 -2.34 -0.04 0.00 -1.51 0.00 0.00 72.50 68.53 3hm7 s THR 266 CO 0.12 0.00 -0.11 0.00 -2.21 0.00 0.00 174.62 172.41 3hm7 h PRO 268 N 3.33 0.15 0.00 0.00 0.11 -1.80 -2.29 132.00 131.50 3hm7 h PRO 268 Ca -0.38 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 3hm7 h PRO 268 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3hm7 h PRO 268 CO 0.55 0.48 -0.24 1.12 -0.21 0.00 0.00 178.00 179.70 3hm7 h HIS 269 N 0.14 0.00 -0.00 0.65 2.07 -1.94 -0.77 115.15 115.29 3hm7 h HIS 269 Ca 0.02 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.44 3hm7 h HIS 269 Cb 0.66 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.63 3hm7 h HIS 269 CO 0.01 0.24 -0.45 1.88 -3.07 0.00 0.00 177.93 176.53 3hm7 h TYR 270 N 0.00 0.00 0.00 6.12 0.05 -1.67 -0.75 116.97 120.73 3hm7 h TYR 270 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3hm7 h TYR 270 Cb 0.49 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 3hm7 h TYR 270 CO 0.00 0.46 -0.49 1.28 -1.05 0.00 0.00 178.16 178.35 3hm7 n LEU 271 N -4.00 0.57 -0.00 3.88 4.77 -0.41 -4.62 117.00 117.18 3hm7 n LEU 271 Ca -0.02 0.19 -0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3hm7 n LEU 271 Cb 0.47 -0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3hm7 n LEU 271 CO 0.40 0.01 -0.02 -0.11 -1.33 0.00 0.00 177.39 176.34 3hm7 n LEU 272 N -1.85 0.08 -4.67 2.23 0.00 -0.50 -5.01 117.00 107.28 3hm7 n LEU 272 Ca 0.04 0.01 -0.42 0.00 0.00 0.00 0.00 56.01 55.65 3hm7 n LEU 272 Cb 0.39 -0.26 -0.03 0.00 0.00 0.00 0.00 43.42 43.52 3hm7 n LEU 272 CO 0.35 -0.50 0.74 -0.36 0.00 0.00 0.00 177.39 177.61 3hm7 s PHE 273 N -1.07 3.41 0.00 1.96 2.99 -0.29 -5.03 117.98 119.94 3hm7 s PHE 273 Ca -0.01 1.38 0.00 0.00 0.00 0.00 0.00 56.93 58.31 3hm7 s PHE 273 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 43.02 39.89 3hm7 s PHE 273 CO 0.01 -0.31 0.00 -1.13 -0.00 0.00 0.00 175.22 173.79 3hm7 n SER 274 N 5.53 0.00 0.19 1.36 3.41 -1.26 -4.63 113.62 118.23 3hm7 n SER 274 Ca 0.08 -0.53 0.04 0.00 -0.26 0.00 0.00 58.87 58.20 3hm7 n SER 274 Cb 0.48 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.82 3hm7 n SER 274 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3hm7 h LEU 275 N 0.00 0.00 -0.84 1.04 5.85 -1.66 -0.01 115.31 119.70 3hm7 h LEU 275 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 3hm7 h LEU 275 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3hm7 h LEU 275 CO 0.00 0.36 -0.57 0.44 -0.34 0.00 0.00 178.44 178.32 3hm7 h ASP 276 N 0.00 0.03 0.28 1.25 3.32 -1.94 -2.56 116.42 116.81 3hm7 h ASP 276 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3hm7 h ASP 276 Cb 0.69 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3hm7 h ASP 276 CO 0.05 0.59 -1.13 -0.62 -1.72 0.00 0.00 179.24 176.41 3hm7 n GLU 277 N -3.86 0.26 -0.07 3.56 4.71 -1.05 -2.99 120.64 121.20 3hm7 n GLU 277 Ca -0.01 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.16 56.99 3hm7 n GLU 277 Cb 0.58 -1.56 -0.05 0.00 -1.01 0.00 0.00 31.44 29.40 3hm7 n GLU 277 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 3hm7 h PHE 278 N 0.00 0.39 0.00 -0.32 3.04 -0.91 -2.02 116.94 117.12 3hm7 h PHE 278 Ca 0.00 -0.07 -0.07 0.00 3.98 0.00 0.00 57.97 61.82 3hm7 h PHE 278 Cb 0.71 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.10 3hm7 h PHE 278 CO 0.00 0.55 -0.32 0.00 -2.02 0.00 0.00 178.31 176.52 3hm7 h ALA 279 N 0.79 1.06 0.03 2.41 0.00 -1.55 0.66 119.26 122.67 3hm7 h ALA 279 Ca 0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hm7 h ALA 279 Cb 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3hm7 h ALA 279 CO 0.01 0.40 -0.01 1.49 0.00 0.00 0.00 179.25 181.14 3hm7 h GLU 280 N 0.00 -0.04 0.17 0.00 4.81 -1.53 -3.37 114.58 114.62 3hm7 h GLU 280 Ca -0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 3hm7 h GLU 280 Cb 0.79 0.01 0.03 0.00 0.63 0.00 0.00 28.75 30.21 3hm7 h GLU 280 CO 0.04 0.66 -1.24 0.82 -0.73 0.00 0.00 179.01 178.56 3hm7 h ILE 281 N -0.85 1.32 0.00 2.32 2.04 -1.41 -3.50 117.51 117.42 3hm7 h ILE 281 Ca -0.00 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.33 3hm7 h ILE 281 Cb 0.72 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 3hm7 h ILE 281 CO 0.01 0.76 0.00 0.61 0.00 0.00 0.00 178.15 179.52 3hm7 n GLY 282 N 1.52 1.02 0.23 5.37 0.00 0.22 -4.33 105.19 109.22 3hm7 n GLY 282 Ca -0.15 -1.04 0.09 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.99 -1.92 -1.92 116.97 112.75 3hm7 h TYR 283 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3hm7 h TYR 283 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 3hm7 h TYR 283 CO 0.00 0.23 0.00 1.28 -0.00 0.00 0.00 178.16 179.67 3hm7 n LEU 284 N -3.56 0.54 -1.51 3.88 4.77 -1.26 -3.30 117.00 116.56 3hm7 n LEU 284 Ca -0.01 0.58 0.10 0.00 -0.03 0.00 0.00 56.01 56.66 3hm7 n LEU 284 Cb 0.38 -0.46 0.35 0.00 -2.33 0.00 0.00 43.42 41.36 3hm7 n LEU 284 CO 0.33 -0.29 0.80 0.00 -1.33 0.00 0.00 177.39 176.90 3hm7 n ALA 285 N -1.70 2.88 -2.67 -1.18 0.00 -0.72 -4.40 120.51 112.72 3hm7 n ALA 285 Ca 0.04 -1.47 -0.40 0.00 0.00 0.00 0.00 53.44 51.62 3hm7 n ALA 285 Cb 0.32 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.60 4.23 0.13 0.00 2.20 -1.21 -4.72 119.74 118.77 3hm7 s LYS 286 Ca 0.50 0.58 -0.03 0.00 -0.36 0.00 0.00 55.97 56.66 3hm7 s LYS 286 Cb 0.30 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 3hm7 s LYS 286 CO 0.27 -0.18 0.10 0.00 -0.36 0.00 0.00 175.35 175.19 3hm7 s ALA 288 N -4.01 2.18 0.65 0.00 0.00 -1.26 -2.59 121.76 116.72 3hm7 s ALA 288 Ca 0.20 -1.65 -0.17 0.00 0.00 0.00 0.00 51.96 50.34 3hm7 s ALA 288 Cb 0.07 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 3hm7 s ALA 288 CO -0.00 -1.32 1.18 -2.14 0.00 0.00 0.00 175.76 173.48 3hm7 s PRO 289 N 1.29 2.70 0.71 0.00 0.02 -1.26 -5.02 135.00 133.44 3hm7 s PRO 289 Ca -0.02 1.70 -0.13 0.00 0.02 0.00 0.00 61.00 62.57 3hm7 s PRO 289 Cb -0.19 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 32.45 3hm7 s PRO 289 CO -0.08 -1.39 1.11 -2.14 -0.33 0.00 0.00 177.00 174.17 3hm7 s PRO 290 N -3.66 2.51 0.39 5.54 0.02 -1.07 -4.96 135.00 133.77 3hm7 s PRO 290 Ca 0.74 1.32 -0.27 0.00 0.02 0.00 0.00 61.00 62.81 3hm7 s PRO 290 Cb -0.28 -1.92 -0.10 0.00 0.02 0.00 0.00 34.50 32.22 3hm7 s PRO 290 CO 0.38 -1.47 1.44 -0.51 -0.33 0.00 0.00 177.00 176.51 3hm7 s LEU 291 N -5.34 4.29 0.50 -5.54 1.43 -1.26 -4.87 118.68 107.88 3hm7 s LEU 291 Ca 0.65 2.95 0.07 0.00 -1.03 0.00 0.00 54.13 56.77 3hm7 s LEU 291 Cb -0.20 -3.73 0.02 0.00 0.03 0.00 0.00 46.19 42.31 3hm7 s LEU 291 CO 0.48 -0.89 0.42 -0.13 0.23 0.00 0.00 176.35 176.46 3hm7 s ARG 292 N -2.13 2.35 1.08 1.70 1.81 -1.26 -4.70 118.95 117.78 3hm7 s ARG 292 Ca 0.54 -1.82 -0.15 0.00 -1.72 0.00 0.00 55.73 52.59 3hm7 s ARG 292 Cb -0.45 -2.24 0.14 0.00 -0.45 0.00 0.00 34.95 31.96 3hm7 s ARG 292 CO 0.60 -0.48 0.49 -0.85 -0.68 0.00 0.00 175.30 174.38 3hm7 n GLU 293 N -1.71 -1.42 -0.23 3.54 0.28 -1.26 -2.00 120.64 117.83 3hm7 n GLU 293 Ca 0.02 -0.38 0.02 0.00 -0.16 0.00 0.00 57.16 56.65 3hm7 n GLU 293 Cb 0.63 -1.94 0.25 0.00 1.43 0.00 0.00 31.44 31.82 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 -2.11 0.97 -0.26 3.44 9.65 -1.96 -0.90 114.38 123.21 3hm7 h ARG 294 Ca -0.52 -0.06 -0.09 0.00 -1.10 0.00 0.00 59.98 58.21 3hm7 h ARG 294 Cb 1.33 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.67 3hm7 h ARG 294 CO 0.41 0.64 -0.22 0.37 2.80 0.00 0.00 179.97 183.97 3hm7 h GLN 295 N 1.00 0.49 0.00 0.20 -0.00 -1.99 -2.38 115.11 112.42 3hm7 h GLN 295 Ca 0.30 -0.17 -0.06 0.00 -0.00 0.00 0.00 58.65 58.72 3hm7 h GLN 295 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.41 3hm7 h GLN 295 CO -0.08 0.68 -0.28 1.49 0.00 0.00 0.00 178.83 180.63 3hm7 h GLU 296 N 0.44 0.00 0.00 1.69 4.57 -1.53 -2.09 114.58 117.65 3hm7 h GLU 296 Ca 0.07 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.13 3hm7 h GLU 296 Cb 0.62 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.22 3hm7 h GLU 296 CO 0.04 0.28 -0.46 0.28 -1.18 0.00 0.00 179.01 177.98 3hm7 h VAL 297 N 0.00 1.48 -0.09 0.32 2.07 -1.10 -3.06 116.25 115.87 3hm7 h VAL 297 Ca -0.00 -2.04 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 3hm7 h VAL 297 Cb 1.02 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 33.46 3hm7 h VAL 297 CO 0.04 0.58 0.04 -0.08 0.02 0.00 0.00 177.57 178.16 3hm7 h GLU 298 N -0.27 0.12 -0.15 1.57 4.57 -1.41 -2.54 114.58 116.46 3hm7 h GLU 298 Ca -0.06 -0.01 -0.21 0.00 -1.18 0.00 0.00 59.36 57.90 3hm7 h GLU 298 Cb 1.19 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.76 3hm7 h GLU 298 CO 0.09 0.10 -0.75 -0.44 -1.18 0.00 0.00 179.01 176.83 3hm7 h ASP 299 N 0.12 0.86 0.46 1.04 3.45 -1.45 -3.03 116.42 117.87 3hm7 h ASP 299 Ca 0.03 -0.55 -0.12 0.00 0.43 0.00 0.00 57.03 56.82 3hm7 h ASP 299 Cb 0.02 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 3hm7 h ASP 299 CO -0.00 1.34 -0.53 0.25 -1.57 0.00 0.00 179.24 178.72 3hm7 h LEU 300 N 0.50 0.10 -0.69 1.55 5.85 -1.38 -2.51 115.31 118.73 3hm7 h LEU 300 Ca -0.04 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 3hm7 h LEU 300 Cb 1.36 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 3hm7 h LEU 300 CO 0.15 0.61 0.40 -0.50 -0.34 0.00 0.00 178.44 178.76 3hm7 h TRP 301 N 0.07 0.92 0.00 1.25 4.06 -1.52 -1.33 115.95 119.40 3hm7 h TRP 301 Ca -0.00 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 3hm7 h TRP 301 Cb 0.97 -0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 28.82 3hm7 h TRP 301 CO 0.01 0.64 -0.06 -0.44 -3.56 0.00 0.00 178.44 175.03 3hm7 h ASP 302 N 0.94 0.00 0.34 -3.49 3.45 -1.33 -2.64 116.42 113.70 3hm7 h ASP 302 Ca 0.24 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.50 3hm7 h ASP 302 Cb 0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.74 3hm7 h ASP 302 CO -0.04 0.06 -1.84 0.61 -1.57 0.00 0.00 179.24 176.45 3hm7 n GLY 303 N -0.95 -1.09 0.10 2.75 0.00 -1.08 -3.34 105.19 101.58 3hm7 n GLY 303 Ca -0.02 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 3hm7 n GLY 303 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hm7 h LEU 304 N 0.00 0.22 -1.65 0.99 6.46 -1.00 -1.87 115.31 118.45 3hm7 h LEU 304 Ca -0.26 -0.29 -0.04 0.00 -0.12 0.00 0.00 57.88 57.17 3hm7 h LEU 304 Cb 1.71 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.58 3hm7 h LEU 304 CO 0.03 0.45 -0.19 -0.03 -0.62 0.00 0.00 178.44 178.09 3hm7 h MET 305 N -0.02 0.00 0.00 1.25 4.05 -1.67 -1.63 114.93 116.92 3hm7 h MET 305 Ca 0.04 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 3hm7 h MET 305 Cb 0.33 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.13 3hm7 h MET 305 CO 0.00 0.19 -0.12 0.00 0.23 0.00 0.00 176.91 177.22 3hm7 h ALA 306 N 1.81 1.00 0.00 0.39 0.00 -1.50 -3.47 119.26 117.48 3hm7 h ALA 306 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hm7 h ALA 306 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hm7 h ALA 306 CO 0.02 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.83 3hm7 n GLY 307 N 0.26 0.73 0.21 0.00 0.00 -0.61 -4.96 105.19 100.81 3hm7 n GLY 307 Ca 0.01 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.82 3hm7 n GLY 307 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hm7 h GLU 308 N 1.26 0.00 -5.76 1.61 5.08 -1.58 -3.42 114.58 111.77 3hm7 h GLU 308 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 3hm7 h GLU 308 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 3hm7 h GLU 308 CO 0.00 0.29 -0.14 0.42 -1.00 0.00 0.00 179.01 178.59 3hm7 s ILE 309 N -4.09 5.17 0.05 3.13 1.01 -1.26 -4.86 121.20 120.35 3hm7 s ILE 309 Ca -0.02 0.96 -0.17 0.00 0.00 0.00 0.00 60.65 61.41 3hm7 s ILE 309 Cb 0.13 -3.82 -0.18 0.00 0.01 0.00 0.00 42.46 38.61 3hm7 s ILE 309 CO 0.68 0.34 1.23 0.44 0.00 0.00 0.00 174.94 177.63 3hm7 h ASP 310 N 6.57 0.66 -5.05 3.58 5.19 -1.57 -3.49 116.42 122.31 3hm7 h ASP 310 Ca -0.42 -0.65 0.01 0.00 -0.62 0.00 0.00 57.03 55.35 3hm7 h ASP 310 Cb 1.18 -0.19 -0.08 0.00 0.18 0.00 0.00 39.33 40.41 3hm7 h ASP 310 CO 0.75 1.20 0.13 -1.48 -3.12 0.00 0.00 179.24 176.71 3hm7 s LEU 311 N -8.54 -0.14 0.10 1.55 0.05 -1.12 -4.61 118.68 105.96 3hm7 s LEU 311 Ca -0.12 -0.49 0.07 0.00 0.05 0.00 0.00 54.13 53.63 3hm7 s LEU 311 Cb 0.06 2.42 -0.03 0.00 -2.05 0.00 0.00 46.19 46.58 3hm7 s LEU 311 CO 0.84 -1.16 -0.17 0.27 -0.55 0.00 0.00 176.35 175.57 3hm7 s ILE 312 N -3.88 1.44 0.10 1.48 -4.36 0.38 -3.31 121.20 113.05 3hm7 s ILE 312 Ca 0.10 -1.51 0.02 0.00 -0.26 0.00 0.00 60.65 59.00 3hm7 s ILE 312 Cb -0.03 -1.40 -0.01 0.00 1.25 0.00 0.00 42.46 42.27 3hm7 s ILE 312 CO 0.00 -0.19 0.08 -1.54 0.24 0.00 0.00 174.94 173.53 3hm7 n SER 313 N 1.01 -0.14 -0.02 4.36 3.41 -1.09 -4.57 113.62 116.58 3hm7 n SER 313 Ca -0.19 -1.66 -0.10 0.00 -0.26 0.00 0.00 58.87 56.66 3hm7 n SER 313 Cb 0.55 0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 64.85 3hm7 n SER 313 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hm7 n SER 314 N -2.56 0.99 -3.53 4.04 3.41 -1.26 -4.00 113.62 110.70 3hm7 n SER 314 Ca 0.02 0.38 -0.20 0.00 -0.26 0.00 0.00 58.87 58.82 3hm7 n SER 314 Cb 0.18 -0.12 0.08 0.00 -0.26 0.00 0.00 64.21 64.08 3hm7 n SER 314 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hm7 n ASP 315 N -3.08 -2.98 -4.56 4.04 2.03 -0.97 -4.53 116.55 106.50 3hm7 n ASP 315 Ca -0.19 -0.64 -0.25 0.00 0.52 0.00 0.00 54.79 54.23 3hm7 n ASP 315 Cb 1.05 -4.88 -0.05 0.00 -0.72 0.00 0.00 41.12 36.52 3hm7 n ASP 315 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3hm7 s HIS 316 N -3.40 1.56 -0.67 -0.67 5.65 -0.96 -4.25 115.29 112.56 3hm7 s HIS 316 Ca 0.16 1.07 0.05 0.00 0.25 0.00 0.00 55.06 56.59 3hm7 s HIS 316 Cb -0.07 -3.86 0.16 0.00 -1.18 0.00 0.00 32.58 27.63 3hm7 s HIS 316 CO 0.75 -1.82 0.44 0.45 -0.65 0.00 0.00 174.74 173.92 3hm7 s SER 317 N 9.06 4.72 0.63 9.88 0.15 -0.99 -0.77 113.70 136.38 3hm7 s SER 317 Ca 0.77 -3.68 -0.03 0.00 0.70 0.00 0.00 55.95 53.72 3hm7 s SER 317 Cb -0.10 -1.64 0.05 0.00 -1.71 0.00 0.00 66.02 62.62 3hm7 s SER 317 CO 0.06 -0.12 0.90 -2.16 1.20 0.00 0.00 173.24 173.13 3hm7 s PRO 318 N -1.21 2.38 0.08 5.44 0.04 -1.26 -3.23 135.00 137.24 3hm7 s PRO 318 Ca 0.23 -0.48 -0.00 0.00 0.04 0.00 0.00 61.00 60.79 3hm7 s PRO 318 Cb -0.09 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.13 3hm7 s PRO 318 CO -0.13 -0.98 0.11 -1.13 0.04 0.00 0.00 177.00 174.91 3hm7 n SER 319 N -2.65 -0.30 -4.76 6.66 3.41 -1.26 -4.94 113.62 109.77 3hm7 n SER 319 Ca 0.08 -1.45 -0.38 0.00 -0.26 0.00 0.00 58.87 56.86 3hm7 n SER 319 Cb 0.60 0.57 0.01 0.00 -0.26 0.00 0.00 64.21 65.13 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 4.02 0.40 1.04 1.43 -1.26 -4.89 118.68 119.41 3hm7 s LEU 320 Ca 0.07 2.55 0.07 0.00 -1.03 0.00 0.00 54.13 55.79 3hm7 s LEU 320 Cb -0.00 -4.16 0.83 0.00 0.03 0.00 0.00 46.19 42.89 3hm7 s LEU 320 CO 0.05 -1.11 2.03 -0.65 0.23 0.00 0.00 176.35 176.90 3hm7 h PRO 321 N 2.03 0.59 0.00 1.29 0.11 -1.98 -1.02 132.00 133.02 3hm7 h PRO 321 Ca -0.50 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 3hm7 h PRO 321 Cb 1.26 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3hm7 h PRO 321 CO 0.60 0.39 -0.08 -0.56 -0.21 0.00 0.00 178.00 178.14 3hm7 h GLN 322 N 0.61 0.00 0.00 1.05 3.07 -1.99 -2.37 115.11 115.48 3hm7 h GLN 322 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.94 3hm7 h GLN 322 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.61 3hm7 h GLN 322 CO -0.05 0.08 0.00 -1.33 0.09 0.00 0.00 178.83 177.62 3hm7 n MET 323 N -3.70 0.22 -0.92 0.06 2.81 -0.39 -3.27 117.12 111.93 3hm7 n MET 323 Ca -0.02 0.05 -0.02 0.00 -1.81 0.00 0.00 57.70 55.90 3hm7 n MET 323 Cb 0.19 -1.50 0.31 0.00 -0.71 0.00 0.00 33.22 31.51 3hm7 n MET 323 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3hm7 n LYS 324 N -1.37 3.70 -4.94 0.03 3.00 -0.89 -2.77 118.16 114.91 3hm7 n LYS 324 Ca 0.10 -3.08 -0.32 0.00 -0.00 0.00 0.00 58.31 55.00 3hm7 n LYS 324 Cb 0.24 -2.16 -0.14 0.00 0.00 0.00 0.00 35.03 32.97 3hm7 n LYS 324 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3hm7 s THR 325 N -2.96 2.79 0.01 3.15 2.01 -1.20 -4.89 115.64 114.54 3hm7 s THR 325 Ca 0.53 -0.79 -0.28 0.00 0.31 0.00 0.00 61.69 61.46 3hm7 s THR 325 Cb 0.42 -2.11 0.08 0.00 0.01 0.00 0.00 72.50 70.91 3hm7 s THR 325 CO 0.12 0.56 0.74 -0.83 -0.69 0.00 0.00 174.62 174.52 3hm7 s GLY 326 N -0.13 -0.53 0.10 4.40 0.00 -1.26 -4.69 107.32 105.20 3hm7 s GLY 326 Ca -0.02 1.10 0.05 0.00 0.00 0.00 0.00 44.72 45.84 3hm7 s GLY 326 CO 0.04 0.59 1.20 0.50 0.00 0.00 0.00 173.10 175.43 3hm7 h LYS 327 N 2.42 0.06 -5.61 2.90 1.57 -2.00 -3.47 116.57 112.45 3hm7 h LYS 327 Ca -0.27 -0.10 -0.46 0.00 -1.87 0.00 0.00 60.65 57.95 3hm7 h LYS 327 Cb 1.22 0.04 -0.19 0.00 0.08 0.00 0.00 32.23 33.38 3hm7 h LYS 327 CO 0.36 1.01 -0.77 -0.08 -0.57 0.00 0.00 179.45 179.40 3hm7 s THR 328 N -2.69 1.47 0.53 -0.16 -1.32 -1.26 -5.05 115.64 107.16 3hm7 s THR 328 Ca -0.01 -1.71 0.21 0.00 -1.21 0.00 0.00 61.69 58.97 3hm7 s THR 328 Cb 0.09 -1.57 0.33 0.00 -1.51 0.00 0.00 72.50 69.84 3hm7 s THR 328 CO 0.83 -0.34 2.10 -0.29 -2.21 0.00 0.00 174.62 174.71 3hm7 h ILE 329 N 3.58 0.83 0.00 5.08 6.09 -1.90 -2.49 117.51 128.70 3hm7 h ILE 329 Ca -0.41 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 63.00 3hm7 h ILE 329 Cb 1.20 0.89 -0.01 0.00 0.47 0.00 0.00 36.82 39.37 3hm7 h ILE 329 CO 0.49 0.00 -0.39 -0.26 -3.07 0.00 0.00 178.15 174.91 3hm7 h PHE 330 N 0.00 0.00 -0.01 2.19 0.04 -1.95 -3.28 116.94 113.93 3hm7 h PHE 330 Ca 0.10 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.70 3hm7 h PHE 330 Cb 0.40 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 3hm7 h PHE 330 CO 0.00 0.39 -0.76 1.49 -0.60 0.00 0.00 178.31 178.83 3hm7 h GLU 331 N 0.00 0.09 -6.96 1.51 4.81 -1.86 -3.46 114.58 108.70 3hm7 h GLU 331 Ca -0.00 -0.08 -0.50 0.00 -0.13 0.00 0.00 59.36 58.64 3hm7 h GLU 331 Cb 1.25 0.02 0.05 0.00 0.63 0.00 0.00 28.75 30.70 3hm7 h GLU 331 CO 0.05 0.80 0.48 0.08 -0.73 0.00 0.00 179.01 179.70 3hm7 s VAL 332 N -3.35 3.25 -0.13 0.32 1.01 -1.23 -4.99 120.40 115.28 3hm7 s VAL 332 Ca -0.02 0.99 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 3hm7 s VAL 332 Cb 0.11 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 3hm7 s VAL 332 CO 0.80 0.04 1.06 0.86 0.00 0.00 0.00 175.10 177.86 3hm7 s TRP 333 N -1.50 3.39 -0.13 5.22 -0.00 -1.12 -5.03 118.94 119.78 3hm7 s TRP 333 Ca 0.59 1.48 -0.07 0.00 -0.00 0.00 0.00 56.10 58.10 3hm7 s TRP 333 Cb -0.28 -3.26 -0.04 0.00 -0.00 0.00 0.00 33.47 29.89 3hm7 s TRP 333 CO 0.35 -0.53 0.13 0.20 -0.00 0.00 0.00 176.95 177.10 3hm7 s GLY 334 N 1.23 2.13 0.00 5.86 0.00 -1.26 -4.74 107.32 110.53 3hm7 s GLY 334 Ca 0.49 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.56 3hm7 s GLY 334 CO 0.16 -0.32 0.00 0.61 0.00 0.00 0.00 173.10 173.54 3hm7 n GLY 335 N 2.18 3.63 3.35 0.20 0.00 0.21 -4.71 105.19 110.05 3hm7 n GLY 335 Ca -0.19 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.97 3.25 -0.79 -0.61 1.01 -1.20 -4.74 121.20 116.15 3hm7 s ILE 336 Ca 0.00 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 59.87 3hm7 s ILE 336 Cb 0.00 -2.42 0.09 0.00 0.01 0.00 0.00 42.46 40.13 3hm7 s ILE 336 CO 0.00 0.48 1.09 0.00 0.00 0.00 0.00 174.94 176.51 3hm7 s ALA 337 N 0.85 3.13 -0.41 9.38 0.00 -1.26 -2.33 121.76 131.11 3hm7 s ALA 337 Ca -0.03 -2.17 0.06 0.00 0.00 0.00 0.00 51.96 49.83 3hm7 s ALA 337 Cb -0.15 -4.02 0.32 0.00 0.00 0.00 0.00 23.12 19.26 3hm7 s ALA 337 CO 0.01 -2.97 1.22 0.41 0.00 0.00 0.00 175.76 174.43 3hm7 n GLY 338 N 5.56 0.28 0.22 0.00 0.00 -1.26 -4.47 105.19 105.52 3hm7 n GLY 338 Ca 0.10 0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.36 3hm7 n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hm7 n GLN 340 N -0.81 0.23 -0.48 0.00 7.27 -1.26 -4.29 117.38 118.04 3hm7 n GLN 340 Ca 0.06 0.11 0.07 0.00 0.07 0.00 0.00 57.00 57.31 3hm7 n GLN 340 Cb 0.38 -1.69 0.16 0.00 2.41 0.00 0.00 30.24 31.50 3hm7 n GLN 340 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 3hm7 n ASN 341 N -2.05 1.80 0.11 1.69 5.03 -1.26 -4.10 115.26 116.48 3hm7 n ASN 341 Ca 0.04 -3.41 -0.11 0.00 0.87 0.00 0.00 54.58 51.98 3hm7 n ASN 341 Cb 0.42 -0.47 -0.07 0.00 -1.02 0.00 0.00 39.78 38.65 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 1.37 0.60 0.00 3.41 2.02 -1.75 -2.37 112.91 116.19 3hm7 h THR 342 Ca -0.02 -0.89 -0.07 0.00 0.77 0.00 0.00 66.41 66.20 3hm7 h THR 342 Cb 1.08 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 3hm7 h THR 342 CO 0.01 0.14 -0.31 0.25 0.37 0.00 0.00 175.52 175.98 3hm7 h LEU 343 N -0.92 0.00 -1.58 2.58 5.85 -1.87 -2.14 115.31 117.23 3hm7 h LEU 343 Ca -0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 3hm7 h LEU 343 Cb 0.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 3hm7 h LEU 343 CO 0.06 0.31 -0.10 0.00 -0.34 0.00 0.00 178.44 178.37 3hm7 h ALA 344 N 1.69 1.07 0.03 1.25 0.00 -1.83 -2.08 119.26 119.39 3hm7 h ALA 344 Ca -0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 54.91 54.46 3hm7 h ALA 344 Cb 0.57 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 3hm7 h ALA 344 CO 0.04 0.13 -2.13 1.55 0.00 0.00 0.00 179.25 178.84 3hm7 n VAL 345 N -3.32 1.58 0.28 0.00 3.14 -0.90 -3.80 118.33 115.32 3hm7 n VAL 345 Ca -0.00 -0.72 0.17 0.00 -2.96 0.00 0.00 64.34 60.82 3hm7 n VAL 345 Cb 0.31 -1.18 0.80 0.00 -1.06 0.00 0.00 33.84 32.71 3hm7 n VAL 345 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 3hm7 h MET 346 N 0.02 0.00 0.00 1.45 2.07 -1.24 0.29 114.93 117.52 3hm7 h MET 346 Ca -0.45 0.00 -0.25 0.00 -2.07 0.00 0.00 59.70 56.93 3hm7 h MET 346 Cb 2.05 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 31.73 3hm7 h MET 346 CO 0.03 0.05 -1.67 1.28 1.07 0.00 0.00 176.91 177.67 3hm7 n LEU 347 N -3.26 0.77 -0.02 1.22 4.77 -0.80 -2.34 117.00 117.35 3hm7 n LEU 347 Ca -0.01 0.36 -0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3hm7 n LEU 347 Cb 0.24 0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3hm7 n LEU 347 CO 0.27 0.30 -0.03 0.74 -1.33 0.00 0.00 177.39 177.34 3hm7 h THR 348 N 0.00 0.00 -0.57 -5.08 2.02 -1.45 0.29 112.91 108.12 3hm7 h THR 348 Ca -0.26 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.54 3hm7 h THR 348 Cb 1.86 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 3hm7 h THR 348 CO 0.06 0.00 -0.03 -0.33 0.37 0.00 0.00 175.52 175.59 3hm7 h GLU 349 N -0.28 1.02 0.00 6.66 4.39 -0.71 0.42 114.58 126.08 3hm7 h GLU 349 Ca 0.00 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.36 3hm7 h GLU 349 Cb 0.04 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 3hm7 h GLU 349 CO 0.00 1.02 0.00 0.41 -1.16 0.00 0.00 179.01 179.28 3hm7 n GLY 350 N -0.37 -0.90 0.10 -3.84 0.00 -1.18 -2.70 105.19 96.30 3hm7 n GLY 350 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 3hm7 n GLY 350 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3hm7 h TYR 351 N 0.00 -0.11 0.02 1.61 5.03 -1.26 0.85 116.97 123.11 3hm7 h TYR 351 Ca 0.00 -0.00 -0.22 0.00 2.58 0.00 0.00 58.73 61.09 3hm7 h TYR 351 Cb 0.00 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 3hm7 h TYR 351 CO 0.04 0.42 -0.95 0.45 -1.32 0.00 0.00 178.16 176.80 3hm7 h HIS 352 N -0.81 0.36 0.00 -3.82 3.86 -0.15 -2.91 115.15 111.67 3hm7 h HIS 352 Ca -0.01 -0.21 -0.02 0.00 -1.16 0.00 0.00 60.37 58.96 3hm7 h HIS 352 Cb 0.58 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.02 3hm7 h HIS 352 CO 0.12 1.06 -0.66 1.17 0.86 0.00 0.00 177.93 180.48 3hm7 n LYS 353 N -3.64 0.47 -0.09 2.45 4.81 0.11 -4.64 118.16 117.64 3hm7 n LYS 353 Ca -0.05 0.49 0.12 0.00 -0.87 0.00 0.00 58.31 58.00 3hm7 n LYS 353 Cb 0.85 -1.66 0.29 0.00 0.02 0.00 0.00 35.03 34.53 3hm7 n LYS 353 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3hm7 n ARG 354 N -4.58 2.11 -3.49 1.64 1.74 -1.10 -4.97 116.66 108.00 3hm7 n ARG 354 Ca -0.11 -1.65 -0.20 0.00 -0.77 0.00 0.00 57.85 55.12 3hm7 n ARG 354 Cb 0.34 -1.46 0.08 0.00 -1.02 0.00 0.00 32.46 30.40 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 0.90 -7.22 -2.56 5.56 4.01 -0.60 -4.95 118.16 113.30 3hm7 n LYS 355 Ca 0.17 0.82 -0.42 0.00 -0.51 0.00 0.00 58.31 58.37 3hm7 n LYS 355 Cb 0.48 -5.79 -0.03 0.00 -0.51 0.00 0.00 35.03 29.18 3hm7 n LYS 355 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 3hm7 s MET 356 N -5.87 4.51 0.53 1.97 -2.45 0.19 -4.93 119.30 113.25 3hm7 s MET 356 Ca 0.33 1.61 -0.22 0.00 -1.25 0.00 0.00 55.69 56.16 3hm7 s MET 356 Cb -0.14 -3.38 -0.05 0.00 1.25 0.00 0.00 34.83 32.50 3hm7 s MET 356 CO 0.71 -0.11 1.37 -2.30 1.05 0.00 0.00 175.02 175.74 3hm7 n PRO 357 N 3.67 1.78 0.16 4.11 -0.02 -1.26 -4.03 135.00 139.42 3hm7 n PRO 357 Ca 0.07 0.65 0.13 0.00 -2.02 0.00 0.00 63.50 62.33 3hm7 n PRO 357 Cb 0.48 -2.58 0.55 0.00 -0.02 0.00 0.00 33.50 31.93 3hm7 n PRO 357 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hm7 h LEU 358 N 1.57 0.00 0.16 2.45 5.85 -1.98 -2.94 115.31 120.42 3hm7 h LEU 358 Ca -0.51 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 57.91 3hm7 h LEU 358 Cb 1.30 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.34 3hm7 h LEU 358 CO 0.58 0.00 -1.51 0.00 -0.34 0.00 0.00 178.44 177.17 3hm7 h THR 359 N 0.00 1.05 -0.38 1.05 1.03 -1.89 -3.16 112.91 110.62 3hm7 h THR 359 Ca 0.00 -2.48 -0.04 0.00 -0.01 0.00 0.00 66.41 63.88 3hm7 h THR 359 Cb 0.36 2.81 -0.02 0.00 -1.07 0.00 0.00 68.15 70.23 3hm7 h THR 359 CO 0.00 0.78 0.06 -0.61 -0.01 0.00 0.00 175.52 175.74 3hm7 h GLN 360 N -0.10 0.57 0.00 0.00 4.15 -1.76 -2.41 115.11 115.56 3hm7 h GLN 360 Ca -0.30 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.00 3hm7 h GLN 360 Cb 1.93 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 29.52 3hm7 h GLN 360 CO 0.14 0.55 -0.07 -0.84 -1.93 0.00 0.00 178.83 176.68 3hm7 h ILE 361 N 0.55 0.14 -0.20 2.39 3.07 -1.62 -1.17 117.51 120.68 3hm7 h ILE 361 Ca 0.12 -0.92 -0.20 0.00 1.55 0.00 0.00 64.86 65.41 3hm7 h ILE 361 Cb 0.27 1.81 0.01 0.00 -0.27 0.00 0.00 36.82 38.64 3hm7 h ILE 361 CO 0.00 0.07 -0.66 0.58 -1.05 0.00 0.00 178.15 177.09 3hm7 h VAL 362 N 0.00 1.28 -0.07 0.16 2.07 -1.46 -2.63 116.25 115.60 3hm7 h VAL 362 Ca -0.00 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 3hm7 h VAL 362 Cb 0.81 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 3hm7 h VAL 362 CO 0.01 0.59 0.02 -0.61 0.02 0.00 0.00 177.57 177.60 3hm7 h GLN 363 N 0.54 0.11 -0.01 1.57 4.15 -1.23 -0.38 115.11 119.86 3hm7 h GLN 363 Ca -0.03 -0.02 -0.20 0.00 0.77 0.00 0.00 58.65 59.17 3hm7 h GLN 363 Cb 1.28 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 3hm7 h GLN 363 CO 0.14 0.28 -0.85 -0.07 -1.93 0.00 0.00 178.83 176.39 3hm7 h LEU 364 N -0.08 0.33 -0.05 -2.39 3.38 -1.33 0.43 115.31 115.60 3hm7 h LEU 364 Ca 0.02 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3hm7 h LEU 364 Cb 0.22 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hm7 h LEU 364 CO -0.00 1.04 -0.93 0.18 0.09 0.00 0.00 178.44 178.82 3hm7 n LEU 365 N -3.71 1.00 0.00 1.67 4.32 -0.99 -0.47 117.00 118.82 3hm7 n LEU 365 Ca -0.04 -0.46 0.00 0.00 -0.02 0.00 0.00 56.01 55.48 3hm7 n LEU 365 Cb 0.79 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.56 3hm7 n LEU 365 CO 0.48 0.24 0.00 -0.24 -1.22 0.00 0.00 177.39 176.66 3hm7 n SER 366 N -1.43 0.00 -0.02 -1.43 2.88 -0.75 0.14 113.62 113.00 3hm7 n SER 366 Ca 0.04 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.39 3hm7 n SER 366 Cb 0.34 0.12 -0.13 0.00 -0.75 0.00 0.00 64.21 63.78 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 1.25 -0.38 2.46 2.02 -0.88 -2.89 112.91 114.48 3hm7 h THR 367 Ca 0.00 -2.37 -0.14 0.00 0.77 0.00 0.00 66.41 64.67 3hm7 h THR 367 Cb 0.00 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 3hm7 h THR 367 CO 0.00 0.61 -0.31 -0.33 0.37 0.00 0.00 175.52 175.86 3hm7 h GLU 368 N -0.59 0.84 -0.83 6.66 4.39 -0.39 -0.08 114.58 124.58 3hm7 h GLU 368 Ca -0.22 -0.39 0.15 0.00 0.34 0.00 0.00 59.36 59.23 3hm7 h GLU 368 Cb 1.50 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 30.04 3hm7 h GLU 368 CO 0.01 1.03 0.41 -1.35 -1.16 0.00 0.00 179.01 177.95 3hm7 h PRO 369 N 0.71 0.58 -0.74 2.33 0.11 -1.74 -0.58 132.00 132.67 3hm7 h PRO 369 Ca 0.08 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 3hm7 h PRO 369 Cb 0.86 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 3hm7 h PRO 369 CO 0.08 0.38 0.31 0.00 -0.21 0.00 0.00 178.00 178.55 3hm7 h ALA 370 N 1.55 0.96 -0.30 -0.75 0.00 -1.34 -3.34 119.26 116.04 3hm7 h ALA 370 Ca 0.45 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3hm7 h ALA 370 Cb 0.65 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3hm7 h ALA 370 CO -0.37 0.57 -0.03 0.87 0.00 0.00 0.00 179.25 180.29 3hm7 h LYS 371 N 1.06 0.55 -0.39 0.00 1.57 0.49 -2.36 116.57 117.48 3hm7 h LYS 371 Ca 0.25 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 3hm7 h LYS 371 Cb 0.19 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3hm7 h LYS 371 CO -0.02 0.72 -0.00 -0.09 -0.57 0.00 0.00 179.45 179.49 3hm7 h ARG 372 N 0.33 0.62 -0.38 3.15 9.65 -1.38 -3.27 114.38 123.09 3hm7 h ARG 372 Ca 0.08 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 3hm7 h ARG 372 Cb 0.49 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 3hm7 h ARG 372 CO 0.02 0.65 0.00 1.19 2.80 0.00 0.00 179.97 184.63 3hm7 n PHE 373 N -4.25 0.49 -0.27 2.20 3.72 -1.24 -4.93 117.46 113.18 3hm7 n PHE 373 Ca 0.02 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 3hm7 n PHE 373 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.44 1.02 2.86 1.37 0.00 -1.23 -5.01 105.19 105.63 3hm7 n GLY 374 Ca 0.19 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 4.60 -3.81 0.99 4.77 -0.89 -5.02 117.00 117.64 3hm7 n LEU 375 Ca 0.00 -5.64 -0.14 0.00 -0.03 0.00 0.00 56.01 50.20 3hm7 n LEU 375 Cb 0.02 -0.62 -0.15 0.00 -2.33 0.00 0.00 43.42 40.35 3hm7 n LEU 375 CO 0.00 2.30 -0.34 -0.47 -1.33 0.00 0.00 177.39 177.55 3hm7 s TYR 376 N -3.40 -0.00 -0.37 -1.77 6.14 -1.26 -3.31 117.35 113.38 3hm7 s TYR 376 Ca 0.47 0.11 0.01 0.00 0.64 0.00 0.00 57.07 58.31 3hm7 s TYR 376 Cb 0.26 -0.13 0.41 0.00 0.42 0.00 0.00 41.96 42.92 3hm7 s TYR 376 CO -0.12 -0.06 1.79 -0.35 0.64 0.00 0.00 175.55 177.45 3hm7 n PRO 377 N 3.73 1.99 0.08 4.97 -0.04 -1.26 -5.02 135.00 139.46 3hm7 n PRO 377 Ca -0.21 -2.18 -0.12 0.00 -0.04 0.00 0.00 63.50 60.94 3hm7 n PRO 377 Cb 0.54 -1.86 -0.08 0.00 -0.04 0.00 0.00 33.50 32.06 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 1.08 -0.23 -5.95 0.54 4.15 -1.94 -3.44 115.11 109.32 3hm7 h GLN 378 Ca 0.44 0.02 -0.57 0.00 0.77 0.00 0.00 58.65 59.30 3hm7 h GLN 378 Cb 1.76 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 29.46 3hm7 h GLN 378 CO 0.91 0.16 -0.32 0.15 -1.93 0.00 0.00 178.83 177.80 3hm7 s LYS 379 N -4.13 2.28 0.00 1.69 1.02 -1.21 -2.64 119.74 116.75 3hm7 s LYS 379 Ca -0.14 -1.97 0.00 0.00 0.02 0.00 0.00 55.97 53.88 3hm7 s LYS 379 Cb 0.01 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 3hm7 s LYS 379 CO 0.55 -0.55 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 3hm7 n GLY 380 N -1.71 0.18 3.38 -3.33 0.00 -1.26 -4.81 105.19 97.64 3hm7 n GLY 380 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.45 1.21 -0.29 2.61 -4.23 -1.26 -4.43 115.64 107.81 3hm7 s THR 381 Ca 0.00 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.45 3hm7 s THR 381 Cb 0.00 -2.47 0.09 0.00 1.34 0.00 0.00 72.50 71.46 3hm7 s THR 381 CO 0.00 -0.25 0.08 -0.63 -0.54 0.00 0.00 174.62 173.28 3hm7 s ILE 382 N -3.30 0.94 0.25 2.99 1.01 -1.26 -4.83 121.20 117.00 3hm7 s ILE 382 Ca 0.30 -1.31 -0.22 0.00 0.00 0.00 0.00 60.65 59.43 3hm7 s ILE 382 Cb 0.06 -1.63 0.03 0.00 0.01 0.00 0.00 42.46 40.93 3hm7 s ILE 382 CO 0.11 -0.57 0.75 0.00 0.00 0.00 0.00 174.94 175.23 3hm7 s GLN 383 N 1.60 1.67 -0.17 2.79 -2.07 -1.26 -5.10 119.66 117.12 3hm7 s GLN 383 Ca 0.07 -0.90 -0.29 0.00 -1.82 0.00 0.00 55.36 52.42 3hm7 s GLN 383 Cb -0.17 0.58 -0.05 0.00 -1.09 0.00 0.00 33.01 32.28 3hm7 s GLN 383 CO -0.21 -0.76 1.88 0.08 -1.32 0.00 0.00 175.29 174.96 3hm7 s VAL 384 N -3.82 3.33 0.00 3.63 1.01 -1.26 -2.29 120.40 121.00 3hm7 s VAL 384 Ca 0.10 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.45 3hm7 s VAL 384 Cb -0.05 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.98 3hm7 s VAL 384 CO 0.05 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.61 3hm7 n GLY 385 N 5.00 0.81 3.97 4.51 0.00 -1.13 -5.03 105.19 113.32 3hm7 n GLY 385 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 3.97 -0.27 4.61 0.00 -0.97 -4.77 121.76 122.33 3hm7 s ALA 386 Ca 0.00 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.44 3hm7 s ALA 386 Cb 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 3hm7 s ALA 386 CO 0.00 -0.12 1.64 -2.00 0.00 0.00 0.00 175.76 175.28 3hm7 s GLU 387 N -4.30 3.65 -1.16 0.00 2.12 -1.08 -0.59 118.70 117.34 3hm7 s GLU 387 Ca 0.44 1.52 -0.21 0.00 0.36 0.00 0.00 54.97 57.08 3hm7 s GLU 387 Cb -0.10 -4.07 -0.06 0.00 0.26 0.00 0.00 34.13 30.16 3hm7 s GLU 387 CO 0.34 -1.47 1.90 0.00 -0.54 0.00 0.00 175.26 175.50 3hm7 n ALA 388 N 8.96 2.52 -3.95 6.30 0.00 -0.93 -4.85 120.51 128.57 3hm7 n ALA 388 Ca 0.20 -3.26 -0.30 0.00 0.00 0.00 0.00 53.44 50.08 3hm7 n ALA 388 Cb 0.46 -3.53 -0.16 0.00 0.00 0.00 0.00 19.45 16.22 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 5.68 3.51 0.10 0.00 0.01 -1.26 -1.39 113.70 120.35 3hm7 s SER 389 Ca 0.63 -0.98 -0.13 0.00 1.31 0.00 0.00 55.95 56.77 3hm7 s SER 389 Cb 0.03 -1.14 0.02 0.00 0.21 0.00 0.00 66.02 65.14 3hm7 s SER 389 CO 0.11 -0.20 0.32 0.72 0.41 0.00 0.00 173.24 174.61 3hm7 s PHE 390 N 1.44 -0.07 0.14 2.43 -0.71 0.03 -1.76 117.98 119.48 3hm7 s PHE 390 Ca -0.03 -0.26 0.10 0.00 -1.04 0.00 0.00 56.93 55.70 3hm7 s PHE 390 Cb -0.17 0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.73 3hm7 s PHE 390 CO -0.07 -0.63 -0.24 -0.08 -1.34 0.00 0.00 175.22 172.86 3hm7 s THR 391 N -3.67 2.12 -0.18 -4.49 -1.32 0.15 -1.00 115.64 107.25 3hm7 s THR 391 Ca 0.03 -1.80 -0.04 0.00 -1.21 0.00 0.00 61.69 58.67 3hm7 s THR 391 Cb 0.03 -1.92 -0.02 0.00 -1.51 0.00 0.00 72.50 69.07 3hm7 s THR 391 CO -0.11 -0.04 -0.03 -0.76 -2.21 0.00 0.00 174.62 171.47 3hm7 s LEU 392 N -2.25 3.14 -0.06 9.08 1.43 0.17 -2.11 118.68 128.08 3hm7 s LEU 392 Ca 0.14 -0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 3hm7 s LEU 392 Cb -0.09 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 3hm7 s LEU 392 CO 0.07 0.09 -0.22 -0.63 0.23 0.00 0.00 176.35 175.89 3hm7 s ILE 393 N 0.82 2.37 -0.72 -0.59 1.09 -0.83 0.98 121.20 124.32 3hm7 s ILE 393 Ca -0.01 -0.96 -0.11 0.00 -1.10 0.00 0.00 60.65 58.48 3hm7 s ILE 393 Cb -0.14 -1.89 0.19 0.00 -1.06 0.00 0.00 42.46 39.56 3hm7 s ILE 393 CO 0.02 0.57 0.62 -0.62 -0.10 0.00 0.00 174.94 175.43 3hm7 s ASP 394 N -0.28 6.21 0.09 3.58 3.68 -0.22 -1.81 116.67 127.92 3hm7 s ASP 394 Ca 0.00 -2.59 -0.30 0.00 2.13 0.00 0.00 52.55 51.80 3hm7 s ASP 394 Cb -0.13 -2.10 -0.12 0.00 -1.45 0.00 0.00 42.92 39.12 3hm7 s ASP 394 CO 0.03 -0.55 1.47 -0.07 0.13 0.00 0.00 175.17 176.18 3hm7 h LEU 395 N 7.73 -1.37 -6.86 -1.34 3.38 -1.88 -2.35 115.31 112.63 3hm7 h LEU 395 Ca 0.01 0.14 -0.66 0.00 0.09 0.00 0.00 57.88 57.46 3hm7 h LEU 395 Cb 1.02 0.51 -0.04 0.00 0.09 0.00 0.00 40.66 42.24 3hm7 h LEU 395 CO 0.78 -0.48 2.55 0.59 0.09 0.00 0.00 178.44 181.97 3hm7 n ASN 396 N -5.03 4.00 -3.31 -0.43 3.02 -1.26 -2.08 115.26 110.17 3hm7 n ASN 396 Ca -0.07 -2.84 -0.06 0.00 -0.03 0.00 0.00 54.58 51.58 3hm7 n ASN 396 Cb 0.35 -1.63 -0.07 0.00 -0.61 0.00 0.00 39.78 37.83 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 4.05 0.39 0.03 3.52 2.12 -1.24 -4.97 118.70 122.61 3hm7 s GLU 397 Ca 0.52 0.62 -0.21 0.00 0.36 0.00 0.00 54.97 56.26 3hm7 s GLU 397 Cb 0.09 -0.27 -0.06 0.00 0.26 0.00 0.00 34.13 34.15 3hm7 s GLU 397 CO 0.01 -0.65 0.63 -1.12 -0.54 0.00 0.00 175.26 173.59 3hm7 s SER 398 N 2.61 7.06 -0.07 -1.70 0.01 -1.26 -1.48 113.70 118.87 3hm7 s SER 398 Ca 0.14 1.26 -0.26 0.00 1.31 0.00 0.00 55.95 58.40 3hm7 s SER 398 Cb -0.15 -2.39 0.06 0.00 0.21 0.00 0.00 66.02 63.75 3hm7 s SER 398 CO -0.17 0.14 0.59 -0.72 0.41 0.00 0.00 173.24 173.49 3hm7 s TYR 399 N -0.46 -0.56 -0.20 2.43 1.13 -0.97 -5.03 117.35 113.69 3hm7 s TYR 399 Ca 0.32 1.02 -0.06 0.00 -1.41 0.00 0.00 57.07 56.94 3hm7 s TYR 399 Cb -0.19 0.32 -0.03 0.00 -1.10 0.00 0.00 41.96 40.96 3hm7 s TYR 399 CO 0.19 -0.52 0.03 0.99 -2.51 0.00 0.00 175.55 173.72 3hm7 s THR 400 N -1.01 4.20 -0.25 -3.49 2.01 -1.26 -1.08 115.64 114.76 3hm7 s THR 400 Ca -0.10 -0.23 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 3hm7 s THR 400 Cb -0.02 -2.91 -0.00 0.00 0.01 0.00 0.00 72.50 69.59 3hm7 s THR 400 CO 0.07 0.42 1.23 -0.22 -0.69 0.00 0.00 174.62 175.43 3hm7 s LEU 401 N 0.96 4.00 0.00 4.42 2.96 -0.96 -4.97 118.68 125.09 3hm7 s LEU 401 Ca 0.02 1.35 0.04 0.00 -0.22 0.00 0.00 54.13 55.32 3hm7 s LEU 401 Cb -0.14 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.04 3hm7 s LEU 401 CO 0.02 -0.91 0.30 -0.46 -1.32 0.00 0.00 176.35 173.98 3hm7 n ASN 402 N 7.07 1.79 0.24 3.68 6.94 -1.26 -0.84 115.26 132.90 3hm7 n ASN 402 Ca 0.14 -2.04 0.11 0.00 -0.02 0.00 0.00 54.58 52.77 3hm7 n ASN 402 Cb 0.46 -0.08 0.62 0.00 -2.36 0.00 0.00 39.78 38.42 3hm7 n ASN 402 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hm7 h ALA 403 N 0.59 1.23 0.00 -2.53 0.00 -1.97 -2.88 119.26 113.71 3hm7 h ALA 403 Ca -0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 3hm7 h ALA 403 Cb 0.73 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3hm7 h ALA 403 CO 0.29 0.22 -0.20 0.77 0.00 0.00 0.00 179.25 180.33 3hm7 h SER 404 N 0.00 0.00 0.06 0.00 0.02 -1.96 -3.21 113.55 108.46 3hm7 h SER 404 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 3hm7 h SER 404 Cb 0.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 3hm7 h SER 404 CO 0.02 0.20 -0.37 0.44 -1.14 0.00 0.00 176.83 175.98 3hm7 h ASP 405 N 0.00 0.44 -3.35 3.07 5.19 -1.91 -3.45 116.42 116.41 3hm7 h ASP 405 Ca -0.00 -0.18 -0.55 0.00 -0.62 0.00 0.00 57.03 55.67 3hm7 h ASP 405 Cb 0.85 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.21 3hm7 h ASP 405 CO 0.03 0.78 0.36 -0.76 -3.12 0.00 0.00 179.24 176.52 3hm7 s LEU 406 N -8.45 4.30 -0.01 1.55 1.43 -1.21 -4.94 118.68 111.35 3hm7 s LEU 406 Ca -0.06 1.47 0.15 0.00 -1.03 0.00 0.00 54.13 54.66 3hm7 s LEU 406 Cb 0.13 -3.42 0.47 0.00 0.03 0.00 0.00 46.19 43.40 3hm7 s LEU 406 CO 0.80 -0.29 1.38 -1.22 0.23 0.00 0.00 176.35 177.25 3hm7 n TYR 407 N 4.31 0.76 -0.80 0.29 4.02 -1.26 -4.79 117.16 119.69 3hm7 n TYR 407 Ca 0.05 -0.36 -0.31 0.00 -0.01 0.00 0.00 57.90 57.27 3hm7 n TYR 407 Cb 0.50 -0.03 0.15 0.00 -0.02 0.00 0.00 39.34 39.95 3hm7 n TYR 407 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 3hm7 s TYR 408 N -1.38 1.74 0.20 -0.72 2.02 -1.26 -4.54 117.35 113.40 3hm7 s TYR 408 Ca 0.35 1.76 -0.11 0.00 -0.37 0.00 0.00 57.07 58.70 3hm7 s TYR 408 Cb 0.19 -3.33 0.13 0.00 -0.40 0.00 0.00 41.96 38.55 3hm7 s TYR 408 CO 0.23 -2.70 1.87 -0.09 -1.57 0.00 0.00 175.55 173.28 3hm7 h ARG 409 N -1.69 0.92 -4.83 -0.62 9.65 -1.82 -3.36 114.38 112.63 3hm7 h ARG 409 Ca -0.43 -0.06 -0.68 0.00 -1.10 0.00 0.00 59.98 57.71 3hm7 h ARG 409 Cb 1.27 -0.21 -0.35 0.00 -1.39 0.00 0.00 29.97 29.29 3hm7 h ARG 409 CO 0.43 0.62 -0.75 -1.01 2.80 0.00 0.00 179.97 182.05 3hm7 s HIS 410 N -6.12 3.24 0.00 2.20 3.76 -1.26 -5.03 115.29 112.09 3hm7 s HIS 410 Ca -0.13 -2.06 -0.01 0.00 -0.15 0.00 0.00 55.06 52.71 3hm7 s HIS 410 Cb 0.14 -2.02 -0.05 0.00 1.11 0.00 0.00 32.58 31.76 3hm7 s HIS 410 CO 0.77 -0.83 1.95 -0.35 -0.85 0.00 0.00 174.74 175.43 3hm7 n PRO 411 N 4.54 1.00 -4.77 8.40 -0.04 -1.26 -4.83 135.00 138.04 3hm7 n PRO 411 Ca -0.14 -0.20 -0.33 0.00 -0.04 0.00 0.00 63.50 62.79 3hm7 n PRO 411 Cb 0.43 -1.31 -0.13 0.00 -0.04 0.00 0.00 33.50 32.46 3hm7 n PRO 411 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3hm7 s ILE 412 N 0.66 3.26 -0.17 0.52 1.01 -1.26 -4.67 121.20 120.56 3hm7 s ILE 412 Ca 0.14 -0.63 -0.25 0.00 0.00 0.00 0.00 60.65 59.90 3hm7 s ILE 412 Cb 0.07 -2.32 0.06 0.00 0.01 0.00 0.00 42.46 40.28 3hm7 s ILE 412 CO 0.00 0.57 0.65 -0.55 0.00 0.00 0.00 174.94 175.62 3hm7 s SER 413 N -0.45 -0.66 0.25 3.58 0.15 -1.26 -4.70 113.70 110.62 3hm7 s SER 413 Ca 0.06 1.07 0.22 0.00 0.70 0.00 0.00 55.95 57.99 3hm7 s SER 413 Cb -0.12 1.03 0.98 0.00 -1.71 0.00 0.00 66.02 66.20 3hm7 s SER 413 CO 0.02 -0.37 1.66 -0.81 1.20 0.00 0.00 173.24 174.94 3hm7 n PRO 414 N 2.02 0.16 0.00 5.44 -0.04 -1.26 -2.43 135.00 138.90 3hm7 n PRO 414 Ca -0.16 0.48 0.14 0.00 -0.04 0.00 0.00 63.50 63.92 3hm7 n PRO 414 Cb 0.56 -1.87 0.65 0.00 -0.04 0.00 0.00 33.50 32.80 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 -2.18 0.00 -2.15 0.54 4.01 -1.26 -4.84 117.16 111.28 3hm7 n TYR 415 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 3hm7 n TYR 415 Cb 0.16 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 38.92 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 -2.58 3.75 0.00 -0.72 1.01 -1.02 -2.09 120.40 118.76 3hm7 s VAL 416 Ca 0.27 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.23 3hm7 s VAL 416 Cb 0.20 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.95 3hm7 s VAL 416 CO 0.49 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.13 3hm7 n GLY 417 N 3.89 2.21 3.74 4.51 0.00 -0.02 -5.03 105.19 114.50 3hm7 n GLY 417 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.64 4.60 -0.46 1.61 2.00 -0.89 -4.83 119.66 121.06 3hm7 s GLN 418 Ca 0.00 1.68 -0.17 0.00 -2.00 0.00 0.00 55.36 54.88 3hm7 s GLN 418 Cb 0.00 -3.30 0.05 0.00 0.80 0.00 0.00 33.01 30.56 3hm7 s GLN 418 CO 0.00 0.07 0.45 0.50 -0.50 0.00 0.00 175.29 175.81 3hm7 s ARG 419 N -0.23 3.04 0.57 1.67 3.52 -1.26 -2.27 118.95 123.99 3hm7 s ARG 419 Ca 0.50 -1.06 -0.04 0.00 -0.13 0.00 0.00 55.73 54.99 3hm7 s ARG 419 Cb -0.29 -4.07 0.01 0.00 -1.56 0.00 0.00 34.95 29.05 3hm7 s ARG 419 CO 0.34 -1.00 0.86 -0.06 -0.81 0.00 0.00 175.30 174.63 3hm7 s PHE 420 N 2.00 3.20 -0.16 5.12 2.99 -0.24 -4.92 117.98 125.97 3hm7 s PHE 420 Ca 0.09 0.51 -0.01 0.00 0.00 0.00 0.00 56.93 57.52 3hm7 s PHE 420 Cb -0.21 -2.70 0.04 0.00 0.00 0.00 0.00 43.02 40.16 3hm7 s PHE 420 CO 0.10 -0.79 -0.04 1.03 -0.00 0.00 0.00 175.22 175.52 3hm7 s ARG 421 N -4.92 1.29 0.00 0.44 0.52 -1.26 -2.28 118.95 112.74 3hm7 s ARG 421 Ca 0.54 -0.44 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 3hm7 s ARG 421 Cb -0.10 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.46 3hm7 s ARG 421 CO 0.43 -0.43 0.00 0.41 0.02 0.00 0.00 175.30 175.73 3hm7 n GLY 422 N 4.92 2.51 3.32 -3.53 0.00 -0.55 -3.87 105.19 107.99 3hm7 n GLY 422 Ca -0.11 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.90 3.09 -0.01 1.61 2.20 -0.88 -4.69 119.74 119.16 3hm7 s LYS 423 Ca 0.00 -0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 54.53 3hm7 s LYS 423 Cb 0.00 -2.45 -0.05 0.00 -1.51 0.00 0.00 37.83 33.82 3hm7 s LYS 423 CO 0.00 0.26 1.39 0.54 -0.36 0.00 0.00 175.35 177.19 3hm7 s VAL 424 N 0.18 3.76 -0.14 4.02 0.11 -1.26 -1.05 120.40 126.02 3hm7 s VAL 424 Ca -0.10 1.13 -0.14 0.00 -2.93 0.00 0.00 61.98 59.94 3hm7 s VAL 424 Cb -0.16 -3.73 -0.05 0.00 -1.53 0.00 0.00 36.38 30.92 3hm7 s VAL 424 CO 0.06 -0.01 -0.27 0.29 -3.33 0.00 0.00 175.10 171.84 3hm7 n LYS 425 N 5.46 0.41 -4.91 1.54 4.76 0.28 -4.76 118.16 120.94 3hm7 n LYS 425 Ca 0.13 0.17 -0.31 0.00 -2.87 0.00 0.00 58.31 55.43 3hm7 n LYS 425 Cb 0.44 -1.23 -0.14 0.00 -1.84 0.00 0.00 35.03 32.26 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 -2.47 2.54 -0.06 2.13 3.76 -1.19 0.04 115.29 120.03 3hm7 s HIS 426 Ca -0.22 -0.28 0.05 0.00 -0.15 0.00 0.00 55.06 54.46 3hm7 s HIS 426 Cb 0.03 -1.53 -0.00 0.00 1.11 0.00 0.00 32.58 32.19 3hm7 s HIS 426 CO 0.33 0.15 -0.22 0.99 -0.85 0.00 0.00 174.74 175.15 3hm7 s THR 427 N -0.78 1.81 -0.08 1.30 2.01 -0.34 0.44 115.64 120.01 3hm7 s THR 427 Ca 0.12 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.23 3hm7 s THR 427 Cb -0.10 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.87 3hm7 s THR 427 CO 0.02 0.51 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.69 3hm7 s ILE 428 N 0.07 1.30 -0.08 1.82 1.09 -0.17 -2.06 121.20 123.19 3hm7 s ILE 428 Ca -0.08 -0.55 0.01 0.00 -1.10 0.00 0.00 60.65 58.93 3hm7 s ILE 428 Cb -0.14 -1.19 0.02 0.00 -1.06 0.00 0.00 42.46 40.08 3hm7 s ILE 428 CO 0.04 0.40 -0.09 0.00 -0.10 0.00 0.00 174.94 175.19 3hm7 n GLN 430 N 4.26 -4.20 0.00 0.00 6.02 -1.07 -0.87 117.38 121.53 3hm7 n GLN 430 Ca -0.19 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 3hm7 n GLN 430 Cb 0.51 -5.31 0.00 0.00 1.02 0.00 0.00 30.24 26.46 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 -1.42 2.00 3.68 1.08 0.00 -0.49 -4.24 105.19 105.80 3hm7 n GLY 431 Ca 0.02 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 4.24 -0.80 1.61 2.20 -0.05 -4.93 119.74 122.01 3hm7 s LYS 432 Ca 0.00 2.08 -0.25 0.00 -0.36 0.00 0.00 55.97 57.44 3hm7 s LYS 432 Cb 0.00 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 3hm7 s LYS 432 CO 0.00 -0.67 1.89 -1.58 -0.36 0.00 0.00 175.35 174.64 3hm7 s HIS 433 N 2.79 1.78 -1.47 4.03 5.65 -1.26 -0.73 115.29 126.08 3hm7 s HIS 433 Ca 0.67 0.63 0.15 0.00 0.25 0.00 0.00 55.06 56.76 3hm7 s HIS 433 Cb -0.33 -4.09 0.02 0.00 -1.18 0.00 0.00 32.58 27.00 3hm7 s HIS 433 CO 0.28 -1.95 0.84 1.55 -0.65 0.00 0.00 174.74 174.81 3hm7 n VAL 434 N 7.60 0.00 -3.63 0.89 3.14 -0.87 -4.91 118.33 120.55 3hm7 n VAL 434 Ca 0.33 -0.38 -0.15 0.00 -2.96 0.00 0.00 64.34 61.18 3hm7 n VAL 434 Cb 0.49 1.21 -0.07 0.00 -1.06 0.00 0.00 33.84 34.40 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 -1.66 -0.71 0.19 1.45 5.04 -0.97 -4.99 117.35 115.69 3hm7 s TYR 435 Ca 0.13 1.66 0.02 0.00 -2.44 0.00 0.00 57.07 56.45 3hm7 s TYR 435 Cb 0.12 0.27 -0.05 0.00 0.35 0.00 0.00 41.96 42.66 3hm7 s TYR 435 CO 0.33 -0.40 -0.01 1.14 -1.34 0.00 0.00 175.55 175.28 3hm7 s GLN 436 N 0.07 1.17 0.00 4.97 -2.07 -1.26 -1.19 119.66 121.34 3hm7 s GLN 436 Ca -0.02 -1.57 0.22 0.00 -1.82 0.00 0.00 55.36 52.17 3hm7 s GLN 436 Cb -0.04 -0.39 1.30 0.00 -1.09 0.00 0.00 33.01 32.79 3hm7 s GLN 436 CO 0.02 -0.11 1.68 -3.47 -1.32 0.00 0.00 175.29 172.10