#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hu7 n ASN 2 N 0.00 -7.11 -4.71 0.00 5.15 -1.26 -4.97 115.26 102.37 3hu7 n ASN 2 Ca 0.00 -0.12 -0.40 0.00 -0.60 0.00 0.00 54.58 53.46 3hu7 n ASN 2 Cb 0.00 -4.37 -0.05 0.00 -0.53 0.00 0.00 39.78 34.83 3hu7 n ASN 2 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3hu7 s LEU 3 N -3.78 4.28 -0.03 1.20 2.96 -1.26 -5.07 118.68 116.97 3hu7 s LEU 3 Ca 0.08 1.11 -0.25 0.00 -0.22 0.00 0.00 54.13 54.86 3hu7 s LEU 3 Cb -0.02 -3.04 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 3hu7 s LEU 3 CO 0.79 -0.15 0.75 -1.81 -1.32 0.00 0.00 176.35 174.61 3hu7 s ASP 4 N 0.87 7.10 -0.09 3.68 1.01 -1.26 -4.94 116.67 123.03 3hu7 s ASP 4 Ca 0.36 1.32 0.03 0.00 0.71 0.00 0.00 52.55 54.97 3hu7 s ASP 4 Cb -0.17 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.32 3hu7 s ASP 4 CO 0.16 -0.10 -0.20 -0.63 0.21 0.00 0.00 175.17 174.61 3hu7 s ILE 5 N 0.59 1.77 -0.05 0.77 1.01 -1.26 -2.33 121.20 121.71 3hu7 s ILE 5 Ca 0.40 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 3hu7 s ILE 5 Cb -0.19 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 3hu7 s ILE 5 CO 0.21 0.50 0.04 0.00 0.00 0.00 0.00 174.94 175.68 3hu7 s ALA 6 N 0.45 3.44 0.01 9.38 0.00 -0.25 -1.05 121.76 133.74 3hu7 s ALA 6 Ca -0.17 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 50.96 3hu7 s ALA 6 Cb -0.17 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 3hu7 s ALA 6 CO 0.07 0.64 -0.05 0.54 0.00 0.00 0.00 175.76 176.96 3hu7 s VAL 7 N -1.04 0.34 0.11 0.00 0.11 -0.66 -0.66 120.40 118.60 3hu7 s VAL 7 Ca 0.18 -0.36 -0.26 0.00 -2.93 0.00 0.00 61.98 58.60 3hu7 s VAL 7 Cb -0.12 -0.32 -0.07 0.00 -1.53 0.00 0.00 36.38 34.34 3hu7 s VAL 7 CO 0.08 -0.02 0.82 -0.31 -3.33 0.00 0.00 175.10 172.33 3hu7 s TYR 8 N -0.39 3.82 0.11 1.54 1.51 -1.12 -0.17 117.35 122.66 3hu7 s TYR 8 Ca -0.01 1.62 0.06 0.00 -1.01 0.00 0.00 57.07 57.73 3hu7 s TYR 8 Cb -0.03 -2.86 -0.04 0.00 -0.11 0.00 0.00 41.96 38.92 3hu7 s TYR 8 CO -0.00 0.35 -0.15 -0.46 -1.11 0.00 0.00 175.55 174.18 3hu7 s TRP 9 N -0.48 1.45 0.00 2.71 -0.00 -0.28 -0.39 118.94 121.95 3hu7 s TRP 9 Ca 0.39 -0.51 0.00 0.00 -0.00 0.00 0.00 56.10 55.98 3hu7 s TRP 9 Cb -0.22 -0.77 0.00 0.00 -0.00 0.00 0.00 33.47 32.48 3hu7 s TRP 9 CO 0.26 0.15 0.00 0.41 -0.00 0.00 0.00 176.95 177.77 3hu7 n GLY 10 N 0.72 1.14 0.57 5.86 0.00 -1.26 -1.23 105.19 110.98 3hu7 n GLY 10 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 3hu7 n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hu7 n GLN 11 N -0.93 1.65 -3.70 1.61 3.00 -1.26 -3.50 117.38 114.24 3hu7 n GLN 11 Ca 0.00 -1.15 -0.12 0.00 -0.01 0.00 0.00 57.00 55.73 3hu7 n GLN 11 Cb 0.00 -1.48 -0.10 0.00 0.00 0.00 0.00 30.24 28.67 3hu7 n GLN 11 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 3hu7 s ASN 12 N -2.14 -0.53 0.44 1.08 3.04 -1.26 -4.90 114.94 110.68 3hu7 s ASN 12 Ca 0.31 0.95 0.15 0.00 0.04 0.00 0.00 52.86 54.31 3hu7 s ASN 12 Cb 0.20 0.91 1.07 0.00 -1.54 0.00 0.00 41.25 41.88 3hu7 s ASN 12 CO 0.38 -0.18 1.98 0.15 -3.04 0.00 0.00 177.10 176.39 3hu7 h PHE 13 N 6.17 0.40 -0.35 0.43 3.57 -1.86 -1.42 116.94 123.88 3hu7 h PHE 13 Ca -0.31 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.20 3hu7 h PHE 13 Cb 1.18 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.80 3hu7 h PHE 13 CO 0.32 0.18 0.00 -0.25 -2.23 0.00 0.00 178.31 176.33 3hu7 n ASP 14 N -4.46 2.19 -4.84 0.41 8.00 -1.26 -4.91 116.55 111.68 3hu7 n ASP 14 Ca 0.10 -1.92 -0.31 0.00 0.71 0.00 0.00 54.79 53.38 3hu7 n ASP 14 Cb 0.40 -0.23 0.05 0.00 -0.02 0.00 0.00 41.12 41.31 3hu7 n ASP 14 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3hu7 s GLU 15 N -1.54 2.97 0.11 -1.24 -1.05 -0.54 -4.96 118.70 112.45 3hu7 s GLU 15 Ca 0.30 0.80 -0.35 0.00 -0.15 0.00 0.00 54.97 55.57 3hu7 s GLU 15 Cb 0.16 -2.01 -0.17 0.00 -0.44 0.00 0.00 34.13 31.67 3hu7 s GLU 15 CO 0.22 -1.03 1.14 -2.13 0.95 0.00 0.00 175.26 174.40 3hu7 n ARG 16 N -3.06 0.77 -0.82 -4.83 0.63 -1.26 -4.88 116.66 103.20 3hu7 n ARG 16 Ca 0.07 0.28 -0.32 0.00 -0.92 0.00 0.00 57.85 56.96 3hu7 n ARG 16 Cb 0.54 -1.77 0.16 0.00 0.45 0.00 0.00 32.46 31.84 3hu7 n ARG 16 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3hu7 s SER 17 N 0.05 3.11 0.20 6.15 1.04 -1.26 -4.73 113.70 118.25 3hu7 s SER 17 Ca 0.80 2.25 -0.11 0.00 0.48 0.00 0.00 55.95 59.37 3hu7 s SER 17 Cb -0.99 -2.57 0.23 0.00 0.10 0.00 0.00 66.02 62.79 3hu7 s SER 17 CO 0.52 -2.98 1.76 0.25 0.98 0.00 0.00 173.24 173.77 3hu7 h LEU 18 N -1.58 0.30 -0.89 2.42 5.85 -1.96 -0.06 115.31 119.39 3hu7 h LEU 18 Ca -0.44 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.24 3hu7 h LEU 18 Cb 1.28 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 3hu7 h LEU 18 CO 0.43 0.19 -0.22 1.05 -0.34 0.00 0.00 178.44 179.55 3hu7 h GLU 19 N 0.46 0.57 -0.15 1.25 4.11 -1.91 -1.34 114.58 117.57 3hu7 h GLU 19 Ca 0.28 -0.21 -0.14 0.00 0.07 0.00 0.00 59.36 59.36 3hu7 h GLU 19 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3hu7 h GLU 19 CO -0.25 0.75 -0.49 0.00 0.07 0.00 0.00 179.01 179.09 3hu7 h ALA 20 N 1.26 0.87 -0.50 1.06 0.00 -1.83 -1.37 119.26 118.75 3hu7 h ALA 20 Ca 0.08 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.55 3hu7 h ALA 20 Cb 0.66 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 3hu7 h ALA 20 CO 0.05 0.66 0.27 1.15 0.00 0.00 0.00 179.25 181.38 3hu7 h THR 21 N 0.32 0.98 -0.32 0.00 2.02 -0.63 -2.37 112.91 112.90 3hu7 h THR 21 Ca 0.02 -0.18 -0.13 0.00 0.77 0.00 0.00 66.41 66.89 3hu7 h THR 21 Cb 0.98 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 3hu7 h THR 21 CO 0.09 0.10 -0.33 0.00 0.37 0.00 0.00 175.52 175.74 3hu7 n ASP 23 N -4.07 0.48 0.25 0.00 8.00 -0.54 -2.44 116.55 118.24 3hu7 n ASP 23 Ca -0.01 0.62 0.09 0.00 0.71 0.00 0.00 54.79 56.20 3hu7 n ASP 23 Cb 0.49 -0.72 0.65 0.00 -0.02 0.00 0.00 41.12 41.51 3hu7 n ASP 23 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3hu7 h THR 24 N 0.00 0.94 0.00 -3.53 1.35 -1.16 -3.46 112.91 107.04 3hu7 h THR 24 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 3hu7 h THR 24 Cb 0.32 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 3hu7 h THR 24 CO 0.00 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 3hu7 n GLY 25 N -1.28 0.56 0.12 5.82 0.00 -1.02 -4.53 105.19 104.86 3hu7 n GLY 25 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 3hu7 n GLY 25 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hu7 h ASN 26 N 0.00 0.00 -4.56 1.61 -0.26 -1.83 -3.47 115.58 107.06 3hu7 h ASN 26 Ca 0.00 -0.07 -0.70 0.00 -0.56 0.00 0.00 56.30 54.97 3hu7 h ASN 26 Cb 0.09 0.00 -0.30 0.00 -1.06 0.00 0.00 38.32 37.05 3hu7 h ASN 26 CO 0.00 0.03 -0.89 -0.31 -1.06 0.00 0.00 177.43 175.21 3hu7 s TYR 27 N -3.25 2.32 -0.11 1.19 1.51 -1.26 -4.35 117.35 113.40 3hu7 s TYR 27 Ca 0.04 -0.45 0.16 0.00 -1.01 0.00 0.00 57.07 55.80 3hu7 s TYR 27 Cb 0.10 -1.49 -0.23 0.00 -0.11 0.00 0.00 41.96 40.23 3hu7 s TYR 27 CO 0.73 -0.05 0.46 0.00 -1.11 0.00 0.00 175.55 175.58 3hu7 n ALA 28 N 2.48 1.62 -3.27 3.71 0.00 -0.21 -4.83 120.51 120.01 3hu7 n ALA 28 Ca -0.16 -0.93 -0.20 0.00 0.00 0.00 0.00 53.44 52.15 3hu7 n ALA 28 Cb 0.51 -0.62 -0.16 0.00 0.00 0.00 0.00 19.45 19.18 3hu7 n ALA 28 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3hu7 s TYR 29 N -2.65 0.91 -0.15 0.00 1.51 -1.19 -1.96 117.35 113.82 3hu7 s TYR 29 Ca -0.06 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 3hu7 s TYR 29 Cb 0.08 -0.70 -0.00 0.00 -0.11 0.00 0.00 41.96 41.23 3hu7 s TYR 29 CO 0.83 -0.14 -0.16 0.08 -1.11 0.00 0.00 175.55 175.05 3hu7 s VAL 30 N 0.46 2.61 -0.33 0.71 1.01 0.14 -1.65 120.40 123.35 3hu7 s VAL 30 Ca -0.07 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 3hu7 s VAL 30 Cb -0.11 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.21 3hu7 s VAL 30 CO 0.01 0.52 0.10 -0.63 0.00 0.00 0.00 175.10 175.09 3hu7 s ILE 31 N 0.83 3.81 -0.07 2.22 1.01 0.76 -1.37 121.20 128.39 3hu7 s ILE 31 Ca -0.05 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 3hu7 s ILE 31 Cb -0.15 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 3hu7 s ILE 31 CO -0.00 -0.13 1.03 -0.63 0.00 0.00 0.00 174.94 175.21 3hu7 s ILE 32 N 1.42 4.70 0.03 2.92 1.01 0.19 -1.12 121.20 130.35 3hu7 s ILE 32 Ca -0.01 1.97 0.08 0.00 0.00 0.00 0.00 60.65 62.68 3hu7 s ILE 32 Cb -0.19 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 37.99 3hu7 s ILE 32 CO 0.03 0.04 -0.22 -0.83 0.00 0.00 0.00 174.94 173.95 3hu7 s GLY 33 N 1.13 1.16 0.02 6.18 0.00 -0.37 -0.64 107.32 114.80 3hu7 s GLY 33 Ca 0.50 -1.07 -0.10 0.00 0.00 0.00 0.00 44.72 44.05 3hu7 s GLY 33 CO 0.21 -0.96 0.21 -1.36 0.00 0.00 0.00 173.10 171.19 3hu7 s PHE 34 N -0.72 -0.01 -0.92 1.90 0.08 -0.78 -4.41 117.98 113.12 3hu7 s PHE 34 Ca 0.09 -0.10 -0.23 0.00 0.12 0.00 0.00 56.93 56.81 3hu7 s PHE 34 Cb -0.09 -0.00 0.07 0.00 -0.57 0.00 0.00 43.02 42.43 3hu7 s PHE 34 CO 0.01 -0.38 1.30 -1.17 -0.10 0.00 0.00 175.22 174.88 3hu7 s LEU 35 N -1.69 3.91 0.00 -0.37 2.96 -0.31 -0.49 118.68 122.69 3hu7 s LEU 35 Ca -0.10 -1.38 0.14 0.00 -0.22 0.00 0.00 54.13 52.57 3hu7 s LEU 35 Cb -0.04 -2.51 0.29 0.00 0.50 0.00 0.00 46.19 44.43 3hu7 s LEU 35 CO -0.00 -1.45 1.19 -0.46 -1.32 0.00 0.00 176.35 174.31 3hu7 n ASN 36 N 8.29 2.84 -4.02 3.68 6.94 -1.09 -1.13 115.26 130.77 3hu7 n ASN 36 Ca 0.22 -1.85 -0.29 0.00 -0.02 0.00 0.00 54.58 52.64 3hu7 n ASN 36 Cb 0.50 -0.19 -0.17 0.00 -2.36 0.00 0.00 39.78 37.56 3hu7 n ASN 36 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3hu7 s THR 37 N -1.09 1.47 -0.07 5.53 2.01 -1.13 -3.09 115.64 119.28 3hu7 s THR 37 Ca 0.25 -0.59 -0.32 0.00 0.31 0.00 0.00 61.69 61.35 3hu7 s THR 37 Cb 0.14 -1.38 0.12 0.00 0.01 0.00 0.00 72.50 71.39 3hu7 s THR 37 CO 0.20 0.44 1.18 0.72 -0.69 0.00 0.00 174.62 176.47 3hu7 s PHE 38 N 1.35 -0.12 0.00 4.92 -0.12 -1.23 -1.81 117.98 120.98 3hu7 s PHE 38 Ca 0.01 0.01 0.00 0.00 -0.05 0.00 0.00 56.93 56.90 3hu7 s PHE 38 Cb -0.13 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.80 3hu7 s PHE 38 CO -0.07 -0.33 0.00 0.41 -0.05 0.00 0.00 175.22 175.18 3hu7 n GLY 39 N -0.30 -1.82 3.09 1.99 0.00 -1.25 -2.21 105.19 104.70 3hu7 n GLY 39 Ca -0.05 -1.53 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 3hu7 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hu7 n GLY 40 N -1.51 -0.52 0.78 -0.02 0.00 -1.26 -2.22 105.19 100.43 3hu7 n GLY 40 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3hu7 n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hu7 n GLY 41 N -1.51 0.71 3.88 -0.02 0.00 -1.26 -5.06 105.19 101.93 3hu7 n GLY 41 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 3hu7 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hu7 s GLN 42 N -0.74 3.76 0.57 1.61 -0.21 -0.94 -5.08 119.66 118.62 3hu7 s GLN 42 Ca 0.00 0.28 -0.12 0.00 0.02 0.00 0.00 55.36 55.54 3hu7 s GLN 42 Cb 0.00 -2.55 -0.05 0.00 1.00 0.00 0.00 33.01 31.41 3hu7 s GLN 42 CO 0.00 0.17 0.98 -0.08 -2.12 0.00 0.00 175.29 174.23 3hu7 s THR 43 N -2.08 4.69 0.35 -0.19 -1.32 -1.26 -4.11 115.64 111.73 3hu7 s THR 43 Ca 0.48 0.87 -0.27 0.00 -1.21 0.00 0.00 61.69 61.56 3hu7 s THR 43 Cb -0.11 -3.82 -0.09 0.00 -1.51 0.00 0.00 72.50 66.97 3hu7 s THR 43 CO 0.27 -0.96 1.12 -2.16 -2.21 0.00 0.00 174.62 170.67 3hu7 s PRO 44 N -4.78 4.31 0.02 7.08 0.04 -1.26 -4.39 135.00 136.02 3hu7 s PRO 44 Ca 0.55 1.77 -0.03 0.00 0.04 0.00 0.00 61.00 63.32 3hu7 s PRO 44 Cb -0.11 -2.85 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 3hu7 s PRO 44 CO 0.46 -0.08 0.05 0.00 0.04 0.00 0.00 177.00 177.47 3hu7 s ALA 45 N -1.37 -0.04 0.06 8.56 0.00 -0.75 -5.00 121.76 123.22 3hu7 s ALA 45 Ca 0.52 -0.45 -0.08 0.00 0.00 0.00 0.00 51.96 51.95 3hu7 s ALA 45 Cb -0.30 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 3hu7 s ALA 45 CO 0.38 -0.21 0.34 -0.51 0.00 0.00 0.00 175.76 175.76 3hu7 s LEU 46 N -1.59 4.35 -0.38 0.00 1.43 -1.26 -2.68 118.68 118.54 3hu7 s LEU 46 Ca -0.13 0.66 0.02 0.00 -1.03 0.00 0.00 54.13 53.66 3hu7 s LEU 46 Cb -0.07 -2.91 0.11 0.00 0.03 0.00 0.00 46.19 43.35 3hu7 s LEU 46 CO -0.01 0.19 0.13 -0.62 0.23 0.00 0.00 176.35 176.26 3hu7 s ASP 47 N -1.85 4.32 -0.53 2.29 -1.08 0.36 -4.88 116.67 115.30 3hu7 s ASP 47 Ca 0.32 -2.24 0.03 0.00 -0.52 0.00 0.00 52.55 50.14 3hu7 s ASP 47 Cb -0.13 -1.34 0.41 0.00 -1.46 0.00 0.00 42.92 40.40 3hu7 s ASP 47 CO 0.18 -0.35 1.43 2.30 0.52 0.00 0.00 175.17 179.26 3hu7 n ILE 48 N 4.11 2.81 -3.99 4.11 -5.35 -1.26 -1.86 119.36 117.93 3hu7 n ILE 48 Ca 0.03 -4.47 -0.31 0.00 -0.27 0.00 0.00 62.75 57.73 3hu7 n ILE 48 Cb 0.39 -1.23 0.01 0.00 -1.74 0.00 0.00 39.64 37.07 3hu7 n ILE 48 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3hu7 n SER 49 N -0.58 -3.93 0.00 7.28 7.64 -1.23 -1.96 113.62 120.85 3hu7 n SER 49 Ca 0.46 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 59.48 3hu7 n SER 49 Cb 0.61 -3.54 0.00 0.00 -1.01 0.00 0.00 64.21 60.27 3hu7 n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hu7 n GLY 50 N -1.62 2.10 3.76 0.23 0.00 -1.26 -3.01 105.19 105.39 3hu7 n GLY 50 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3hu7 n GLY 50 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hu7 s HIS 51 N -3.27 2.48 -0.23 1.61 4.02 -0.83 -4.94 115.29 114.14 3hu7 s HIS 51 Ca 0.00 1.33 -0.29 0.00 1.02 0.00 0.00 55.06 57.12 3hu7 s HIS 51 Cb 0.00 -3.82 -0.02 0.00 -1.02 0.00 0.00 32.58 27.72 3hu7 s HIS 51 CO 0.00 -2.72 1.47 0.45 1.02 0.00 0.00 174.74 174.96 3hu7 s SER 52 N -0.72 6.55 0.19 1.40 0.15 -1.26 -4.87 113.70 115.14 3hu7 s SER 52 Ca 0.64 1.52 -0.12 0.00 0.70 0.00 0.00 55.95 58.69 3hu7 s SER 52 Cb -0.41 -2.54 0.16 0.00 -1.71 0.00 0.00 66.02 61.52 3hu7 s SER 52 CO 0.51 -1.13 1.81 -0.65 1.20 0.00 0.00 173.24 174.99 3hu7 h PRO 53 N 9.90 0.63 -0.15 5.44 0.11 -1.92 -1.68 132.00 144.34 3hu7 h PRO 53 Ca -0.31 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 3hu7 h PRO 53 Cb 1.13 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3hu7 h PRO 53 CO 1.01 0.42 -0.13 0.77 -0.21 0.00 0.00 178.00 179.85 3hu7 h SER 54 N 0.65 0.22 0.78 -2.05 0.02 -1.89 -1.95 113.55 109.34 3hu7 h SER 54 Ca 0.25 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3hu7 h SER 54 Cb 0.09 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3hu7 h SER 54 CO -0.13 0.39 0.00 1.23 -1.14 0.00 0.00 176.83 177.17 3hu7 h GLY 55 N 0.75 0.00 2.00 -3.77 0.00 -1.65 -2.47 103.07 97.93 3hu7 h GLY 55 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3hu7 h GLY 55 CO 0.02 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.97 3hu7 h LEU 56 N 0.00 0.00 -0.36 3.11 3.38 -1.05 -3.38 115.31 117.01 3hu7 h LEU 56 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3hu7 h LEU 56 Cb 0.39 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 3hu7 h LEU 56 CO 0.00 0.00 -0.33 -0.08 0.09 0.00 0.00 178.44 178.12 3hu7 h GLU 57 N 0.00 -0.26 -0.01 1.13 4.81 -1.55 -0.58 114.58 118.12 3hu7 h GLU 57 Ca 0.00 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 3hu7 h GLU 57 Cb 0.81 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 3hu7 h GLU 57 CO 0.00 -0.18 -0.56 -1.00 -0.73 0.00 0.00 179.01 176.55 3hu7 h PRO 58 N -0.27 0.02 -0.44 0.92 0.13 -1.82 -2.32 132.00 128.22 3hu7 h PRO 58 Ca 0.16 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.16 3hu7 h PRO 58 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 3hu7 h PRO 58 CO -0.51 0.57 -0.16 1.96 -0.23 0.00 0.00 178.00 179.63 3hu7 h GLN 59 N 0.02 0.89 -0.09 0.86 4.20 -1.63 -0.77 115.11 118.58 3hu7 h GLN 59 Ca -0.00 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.34 3hu7 h GLN 59 Cb 0.99 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 3hu7 h GLN 59 CO 0.07 1.01 0.05 0.82 -0.67 0.00 0.00 178.83 180.11 3hu7 h ILE 60 N 0.72 1.08 -0.77 2.54 2.04 -0.98 -0.21 117.51 121.93 3hu7 h ILE 60 Ca 0.11 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.80 3hu7 h ILE 60 Cb 0.71 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 3hu7 h ILE 60 CO 0.05 0.07 0.51 0.11 0.00 0.00 0.00 178.15 178.89 3hu7 h LYS 61 N 0.05 0.83 -0.28 2.37 1.57 -1.35 -0.90 116.57 118.85 3hu7 h LYS 61 Ca 0.03 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3hu7 h LYS 61 Cb 0.07 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 3hu7 h LYS 61 CO -0.00 0.55 0.04 1.25 -0.57 0.00 0.00 179.45 180.71 3hu7 h HIS 62 N 0.86 0.51 -0.36 -1.35 2.76 -0.76 -1.74 115.15 115.06 3hu7 h HIS 62 Ca 0.33 -0.07 0.07 0.00 -2.20 0.00 0.00 60.37 58.49 3hu7 h HIS 62 Cb 0.19 -0.14 -0.07 0.00 1.55 0.00 0.00 27.41 28.95 3hu7 h HIS 62 CO -0.00 0.58 -0.07 0.00 -1.30 0.00 0.00 177.93 177.14 3hu7 h GLN 64 N 0.02 0.32 0.00 0.00 4.20 -0.98 -1.24 115.11 117.44 3hu7 h GLN 64 Ca 0.18 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 3hu7 h GLN 64 Cb 0.26 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 3hu7 h GLN 64 CO -0.36 0.39 -0.05 0.66 -0.67 0.00 0.00 178.83 178.81 3hu7 h SER 65 N 0.31 0.00 -0.58 1.46 4.64 -0.79 -1.09 113.55 117.50 3hu7 h SER 65 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3hu7 h SER 65 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3hu7 h SER 65 CO 0.01 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 3hu7 n LYS 66 N -3.18 3.61 -1.56 4.77 5.02 -0.54 -4.93 118.16 121.36 3hu7 n LYS 66 Ca 0.00 -2.63 -0.10 0.00 -2.02 0.00 0.00 58.31 53.56 3hu7 n LYS 66 Cb 0.31 -1.88 -0.03 0.00 -0.02 0.00 0.00 35.03 33.41 3hu7 n LYS 66 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hu7 n ASN 67 N 0.96 -3.93 -4.69 4.39 3.02 -0.41 -5.01 115.26 109.60 3hu7 n ASN 67 Ca 0.24 0.17 -0.38 0.00 -0.03 0.00 0.00 54.58 54.57 3hu7 n ASN 67 Cb 0.86 -2.57 -0.07 0.00 -0.61 0.00 0.00 39.78 37.39 3hu7 n ASN 67 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hu7 s VAL 68 N -2.40 5.17 0.14 2.41 1.01 -0.77 -4.97 120.40 120.98 3hu7 s VAL 68 Ca 0.00 0.88 -0.30 0.00 0.00 0.00 0.00 61.98 62.56 3hu7 s VAL 68 Cb 0.00 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 3hu7 s VAL 68 CO 0.00 0.26 0.99 -0.54 0.00 0.00 0.00 175.10 175.81 3hu7 s LYS 69 N 1.14 4.69 -0.19 2.72 1.02 -0.83 -3.66 119.74 124.63 3hu7 s LYS 69 Ca 0.23 1.51 -0.00 0.00 0.02 0.00 0.00 55.97 57.74 3hu7 s LYS 69 Cb -0.15 -3.35 0.01 0.00 -0.52 0.00 0.00 37.83 33.83 3hu7 s LYS 69 CO 0.09 0.21 -0.16 0.08 -0.92 0.00 0.00 175.35 174.64 3hu7 s VAL 70 N -0.14 2.35 0.22 3.17 1.01 -1.26 -0.69 120.40 125.06 3hu7 s VAL 70 Ca 0.47 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.68 3hu7 s VAL 70 Cb -0.25 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 3hu7 s VAL 70 CO 0.31 0.51 0.02 -0.76 0.00 0.00 0.00 175.10 175.18 3hu7 s LEU 71 N 1.33 3.33 -0.17 3.92 1.43 -0.47 -0.40 118.68 127.65 3hu7 s LEU 71 Ca 0.05 -0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 3hu7 s LEU 71 Cb -0.13 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 3hu7 s LEU 71 CO -0.11 0.04 0.08 -0.22 0.23 0.00 0.00 176.35 176.37 3hu7 s LEU 72 N -3.37 3.95 -0.18 1.79 2.96 -0.85 0.53 118.68 123.51 3hu7 s LEU 72 Ca 0.30 0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 54.29 3hu7 s LEU 72 Cb -0.08 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 3hu7 s LEU 72 CO 0.20 0.23 0.12 -0.55 -1.32 0.00 0.00 176.35 175.03 3hu7 s SER 73 N 0.04 6.18 0.05 3.68 0.15 0.19 -0.05 113.70 123.94 3hu7 s SER 73 Ca 0.07 0.27 -0.02 0.00 0.70 0.00 0.00 55.95 56.97 3hu7 s SER 73 Cb -0.12 -2.06 -0.04 0.00 -1.71 0.00 0.00 66.02 62.09 3hu7 s SER 73 CO 0.00 0.23 0.22 0.27 1.20 0.00 0.00 173.24 175.17 3hu7 s ILE 74 N 0.03 5.38 0.00 6.45 -4.36 0.13 -1.16 121.20 127.67 3hu7 s ILE 74 Ca 0.09 -0.26 0.00 0.00 -0.26 0.00 0.00 60.65 60.22 3hu7 s ILE 74 Cb -0.11 -3.60 0.00 0.00 1.25 0.00 0.00 42.46 39.99 3hu7 s ILE 74 CO -0.00 0.19 0.00 0.61 0.24 0.00 0.00 174.94 175.98 3hu7 n GLY 75 N 0.50 1.62 0.00 6.27 0.00 -0.28 -1.07 105.19 112.22 3hu7 n GLY 75 Ca -0.07 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3hu7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hu7 n GLY 76 N 0.00 0.88 0.24 -0.02 0.00 0.80 -3.97 105.19 103.12 3hu7 n GLY 76 Ca 0.00 -2.24 0.07 0.00 0.00 0.00 0.00 46.02 43.85 3hu7 n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hu7 h PRO 77 N 0.00 0.00 -3.88 1.61 0.11 -1.97 -3.38 132.00 124.49 3hu7 h PRO 77 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 3hu7 h PRO 77 Cb 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 30.96 3hu7 h PRO 77 CO 0.00 0.15 -0.44 -1.59 -0.21 0.00 0.00 178.00 175.91 3hu7 s LYS 78 N -4.62 0.78 0.00 1.05 -2.85 -1.26 -4.99 119.74 107.85 3hu7 s LYS 78 Ca -0.04 -0.99 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 3hu7 s LYS 78 Cb 0.15 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.23 3hu7 s LYS 78 CO 0.67 -0.23 0.00 0.41 0.10 0.00 0.00 175.35 176.31 3hu7 n GLY 79 N 0.05 4.35 2.72 0.59 0.00 -1.26 -4.92 105.19 106.72 3hu7 n GLY 79 Ca -0.15 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 3hu7 n GLY 79 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hu7 n PRO 80 N -1.83 3.76 -4.40 1.61 -0.04 -1.18 -4.93 135.00 127.99 3hu7 n PRO 80 Ca 0.00 -3.32 -0.32 0.00 -0.04 0.00 0.00 63.50 59.82 3hu7 n PRO 80 Cb 0.00 -2.89 -0.10 0.00 -0.04 0.00 0.00 33.50 30.47 3hu7 n PRO 80 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hu7 s TYR 81 N 0.46 2.92 0.13 0.54 -0.85 -1.21 -3.51 117.35 115.83 3hu7 s TYR 81 Ca 0.46 -0.02 -0.20 0.00 -0.52 0.00 0.00 57.07 56.79 3hu7 s TYR 81 Cb 0.13 -1.61 0.05 0.00 0.38 0.00 0.00 41.96 40.91 3hu7 s TYR 81 CO -0.03 0.40 0.50 -1.54 -1.52 0.00 0.00 175.55 173.36 3hu7 s SER 82 N -1.51 -0.41 -0.39 -0.18 1.04 -0.94 -4.93 113.70 106.39 3hu7 s SER 82 Ca 0.18 -0.11 0.09 0.00 0.48 0.00 0.00 55.95 56.60 3hu7 s SER 82 Cb -0.11 0.53 0.28 0.00 0.10 0.00 0.00 66.02 66.82 3hu7 s SER 82 CO 0.09 -0.88 0.60 -0.11 0.98 0.00 0.00 173.24 173.92 3hu7 n LEU 83 N -0.20 0.31 0.07 2.42 7.94 -1.26 -3.74 117.00 122.54 3hu7 n LEU 83 Ca -0.17 -4.76 -0.03 0.00 -1.11 0.00 0.00 56.01 49.94 3hu7 n LEU 83 Cb 0.64 0.67 -0.08 0.00 0.53 0.00 0.00 43.42 45.18 3hu7 n LEU 83 CO 0.15 2.14 0.06 0.44 -1.11 0.00 0.00 177.39 179.08 3hu7 h ASP 84 N 3.66 0.00 -2.17 1.96 3.32 -1.98 -2.52 116.42 118.69 3hu7 h ASP 84 Ca 0.07 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.61 3hu7 h ASP 84 Cb 0.91 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.40 3hu7 h ASP 84 CO 0.47 0.79 -0.55 -0.94 -1.72 0.00 0.00 179.24 177.29 3hu7 s SER 85 N -6.39 5.23 0.38 6.45 1.04 -1.26 -4.71 113.70 114.45 3hu7 s SER 85 Ca 0.00 -0.38 0.13 0.00 0.48 0.00 0.00 55.95 56.18 3hu7 s SER 85 Cb 0.09 -1.22 0.77 0.00 0.10 0.00 0.00 66.02 65.76 3hu7 s SER 85 CO 0.80 -0.05 1.86 0.03 0.98 0.00 0.00 173.24 176.86 3hu7 h ARG 86 N 1.58 0.02 -0.40 4.02 3.08 -1.97 -2.48 114.38 118.23 3hu7 h ARG 86 Ca -0.47 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.44 3hu7 h ARG 86 Cb 1.24 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 3hu7 h ARG 86 CO 0.61 0.34 -0.27 1.03 -1.07 0.00 0.00 179.97 180.60 3hu7 h SER 87 N 0.02 0.89 -0.46 7.04 0.87 -1.99 -2.28 113.55 117.64 3hu7 h SER 87 Ca -0.00 -0.35 0.05 0.00 -1.23 0.00 0.00 61.79 60.25 3hu7 h SER 87 Cb 0.58 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 3hu7 h SER 87 CO 0.04 1.10 0.21 0.44 -0.53 0.00 0.00 176.83 178.09 3hu7 h ASP 88 N 0.73 0.28 -0.19 6.23 3.32 -1.84 -0.69 116.42 124.26 3hu7 h ASP 88 Ca 0.09 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3hu7 h ASP 88 Cb 0.82 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 3hu7 h ASP 88 CO 0.07 0.20 0.09 0.00 -1.72 0.00 0.00 179.24 177.88 3hu7 h ALA 89 N 1.27 0.24 -0.35 3.45 0.00 -1.30 -1.00 119.26 121.57 3hu7 h ALA 89 Ca 0.21 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3hu7 h ALA 89 Cb 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3hu7 h ALA 89 CO -0.17 -0.21 0.14 -0.97 0.00 0.00 0.00 179.25 178.04 3hu7 h ASN 90 N 0.18 0.18 -0.41 0.00 -1.24 -1.35 -0.86 115.58 112.07 3hu7 h ASN 90 Ca 0.06 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 3hu7 h ASN 90 Cb 0.10 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 3hu7 h ASN 90 CO -0.01 0.14 0.24 0.44 -1.29 0.00 0.00 177.43 176.95 3hu7 h ASP 91 N 0.30 0.50 -0.47 1.15 3.32 -0.86 -1.54 116.42 118.83 3hu7 h ASP 91 Ca 0.15 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 3hu7 h ASP 91 Cb 0.10 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3hu7 h ASP 91 CO -0.14 0.42 -0.11 0.25 -1.72 0.00 0.00 179.24 177.94 3hu7 h LEU 92 N 0.54 0.91 -0.33 1.55 5.85 -1.11 -1.51 115.31 121.21 3hu7 h LEU 92 Ca 0.15 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.54 3hu7 h LEU 92 Cb 0.01 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 3hu7 h LEU 92 CO -0.03 1.06 0.13 0.00 -0.34 0.00 0.00 178.44 179.26 3hu7 h ALA 93 N 0.88 0.38 -0.61 1.25 0.00 -0.98 -0.70 119.26 119.47 3hu7 h ALA 93 Ca 0.12 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3hu7 h ALA 93 Cb 0.66 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3hu7 h ALA 93 CO 0.05 -0.26 0.00 0.28 0.00 0.00 0.00 179.25 179.32 3hu7 h VAL 94 N 0.28 1.27 -0.18 0.00 2.07 -1.20 -1.47 116.25 117.01 3hu7 h VAL 94 Ca 0.14 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 3hu7 h VAL 94 Cb 0.10 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3hu7 h VAL 94 CO -0.13 0.42 0.08 0.22 0.02 0.00 0.00 177.57 178.17 3hu7 h TYR 95 N 0.99 0.27 -0.45 1.57 3.20 -1.04 -1.65 116.97 119.87 3hu7 h TYR 95 Ca 0.18 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 3hu7 h TYR 95 Cb 0.56 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 3hu7 h TYR 95 CO 0.04 0.32 0.24 -0.07 -1.64 0.00 0.00 178.16 177.04 3hu7 h LEU 96 N 0.15 0.57 0.37 2.82 3.38 -1.05 -1.59 115.31 119.96 3hu7 h LEU 96 Ca 0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hu7 h LEU 96 Cb 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3hu7 h LEU 96 CO -0.01 0.51 -0.37 0.15 0.09 0.00 0.00 178.44 178.81 3hu7 h PHE 97 N 0.58 -1.00 -0.61 1.13 3.57 -1.19 -1.46 116.94 117.95 3hu7 h PHE 97 Ca 0.16 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 3hu7 h PHE 97 Cb 0.07 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 3hu7 h PHE 97 CO -0.02 -0.52 0.01 -0.91 -2.23 0.00 0.00 178.31 174.65 3hu7 h ASN 98 N -0.76 1.04 0.99 0.41 2.35 -1.29 -1.79 115.58 116.53 3hu7 h ASN 98 Ca -0.03 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.43 3hu7 h ASN 98 Cb 0.68 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 3hu7 h ASN 98 CO -0.06 1.08 -1.01 0.59 -1.65 0.00 0.00 177.43 176.38 3hu7 n ASN 99 N -4.18 0.85 0.00 5.81 3.02 -0.60 -4.46 115.26 115.70 3hu7 n ASN 99 Ca 0.03 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 3hu7 n ASN 99 Cb 0.34 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.95 3hu7 n ASN 99 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hu7 n PHE 100 N -2.68 0.00 0.55 3.10 3.72 -0.57 -4.58 117.46 117.00 3hu7 n PHE 100 Ca -0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 3hu7 n PHE 100 Cb 0.55 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.95 3hu7 n PHE 100 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3hu7 n LEU 101 N -1.67 0.55 -4.59 4.37 4.77 -0.99 -0.91 117.00 118.54 3hu7 n LEU 101 Ca 0.00 -0.27 -0.27 0.00 -0.03 0.00 0.00 56.01 55.43 3hu7 n LEU 101 Cb 0.31 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.31 3hu7 n LEU 101 CO 0.00 0.14 -0.40 -0.76 -1.33 0.00 0.00 177.39 175.04 3hu7 s LEU 102 N -3.69 3.04 0.85 2.23 1.43 -0.71 -4.83 118.68 117.01 3hu7 s LEU 102 Ca 0.01 -0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 52.46 3hu7 s LEU 102 Cb 0.15 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.67 3hu7 s LEU 102 CO 0.89 0.11 0.67 -2.65 0.23 0.00 0.00 176.35 175.60 3hu7 n PRO 103 N 0.14 -0.03 -1.72 1.29 -0.02 -1.26 -4.83 135.00 128.57 3hu7 n PRO 103 Ca -0.11 0.05 -0.39 0.00 -2.02 0.00 0.00 63.50 61.02 3hu7 n PRO 103 Cb 0.55 -2.01 0.03 0.00 -0.02 0.00 0.00 33.50 32.05 3hu7 n PRO 103 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3hu7 n PRO 104 N -1.94 1.76 -0.81 0.52 -0.02 -1.26 -4.94 135.00 128.30 3hu7 n PRO 104 Ca 0.09 0.64 -0.04 0.00 -2.02 0.00 0.00 63.50 62.17 3hu7 n PRO 104 Cb 0.52 -2.49 0.23 0.00 -0.02 0.00 0.00 33.50 31.73 3hu7 n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hu7 n GLY 105 N 0.80 4.48 2.81 -1.23 0.00 -1.26 -5.03 105.19 105.75 3hu7 n GLY 105 Ca 0.09 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3hu7 n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hu7 n HIS 106 N -0.86 0.00 0.00 1.61 8.25 -1.26 -4.65 115.22 118.31 3hu7 n HIS 106 Ca 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 3hu7 n HIS 106 Cb 1.14 -0.97 0.00 0.00 1.12 0.00 0.00 29.99 31.28 3hu7 n HIS 106 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3hu7 n SER 107 N 0.19 0.07 -4.90 0.41 7.64 -1.26 -5.13 113.62 110.65 3hu7 n SER 107 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 3hu7 n SER 107 Cb 0.03 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.30 3hu7 n SER 107 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3hu7 s GLU 108 N -1.96 2.32 0.20 1.43 0.41 -1.26 -5.05 118.70 114.79 3hu7 s GLU 108 Ca 0.00 0.10 0.09 0.00 -0.41 0.00 0.00 54.97 54.75 3hu7 s GLU 108 Cb 0.00 -2.05 -0.05 0.00 -1.78 0.00 0.00 34.13 30.26 3hu7 s GLU 108 CO 0.00 -1.29 -0.18 -0.80 -0.49 0.00 0.00 175.26 172.50 3hu7 s ASN 109 N -4.49 2.89 -0.08 -0.19 0.01 -1.26 -4.92 114.94 106.91 3hu7 s ASN 109 Ca 0.60 -0.95 -0.03 0.00 -0.71 0.00 0.00 52.86 51.77 3hu7 s ASN 109 Cb -0.11 -0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.33 3hu7 s ASN 109 CO 0.48 -0.05 0.05 -0.13 -1.51 0.00 0.00 177.10 175.94 3hu7 s ARG 110 N -3.21 3.11 0.13 -0.60 0.52 -1.26 -5.00 118.95 112.64 3hu7 s ARG 110 Ca 0.21 -0.35 -0.25 0.00 -0.52 0.00 0.00 55.73 54.82 3hu7 s ARG 110 Cb -0.04 -2.90 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 3hu7 s ARG 110 CO 0.09 0.71 1.63 -1.35 0.02 0.00 0.00 175.30 176.40 3hu7 h PRO 111 N 4.89 -0.35 -0.73 3.54 0.11 -1.96 -2.83 132.00 134.67 3hu7 h PRO 111 Ca -0.52 0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 3hu7 h PRO 111 Cb 1.20 0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.31 3hu7 h PRO 111 CO 0.57 -0.23 0.16 1.19 -0.21 0.00 0.00 178.00 179.48 3hu7 n PHE 112 N -5.37 2.10 -4.55 0.65 0.99 -1.26 -3.04 117.46 106.98 3hu7 n PHE 112 Ca -0.04 -0.94 0.00 0.00 -0.00 0.00 0.00 57.45 56.47 3hu7 n PHE 112 Cb 0.29 -0.58 0.00 0.00 -1.00 0.00 0.00 39.48 38.19 3hu7 n PHE 112 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3hu7 n GLY 113 N 0.13 1.93 0.58 1.37 0.00 -1.07 -2.83 105.19 105.29 3hu7 n GLY 113 Ca 0.33 -0.59 0.04 0.00 0.00 0.00 0.00 46.02 45.79 3hu7 n GLY 113 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hu7 n ASN 114 N 2.26 1.64 -4.76 1.61 3.02 -1.26 -4.74 115.26 113.03 3hu7 n ASN 114 Ca 0.00 -2.07 -0.37 0.00 -0.03 0.00 0.00 54.58 52.11 3hu7 n ASN 114 Cb 0.00 -0.26 0.02 0.00 -0.61 0.00 0.00 39.78 38.94 3hu7 n ASN 114 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hu7 s ALA 115 N -1.65 2.76 -0.16 5.41 0.00 -1.13 -4.81 121.76 122.18 3hu7 s ALA 115 Ca 0.17 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.24 3hu7 s ALA 115 Cb 0.10 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.77 3hu7 s ALA 115 CO 0.10 -1.09 -0.15 0.08 0.00 0.00 0.00 175.76 174.70 3hu7 s VAL 116 N -1.48 1.69 0.64 0.00 1.01 -1.26 -4.86 120.40 116.14 3hu7 s VAL 116 Ca 0.71 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 3hu7 s VAL 116 Cb -0.33 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 3hu7 s VAL 116 CO 0.38 0.45 1.04 -0.76 0.00 0.00 0.00 175.10 176.22 3hu7 s LEU 117 N 1.43 3.16 0.00 3.92 1.02 -0.09 -4.99 118.68 123.13 3hu7 s LEU 117 Ca 0.04 1.36 0.27 0.00 0.02 0.00 0.00 54.13 55.82 3hu7 s LEU 117 Cb -0.13 -4.35 0.89 0.00 0.02 0.00 0.00 46.19 42.61 3hu7 s LEU 117 CO -0.11 -0.97 1.65 0.47 0.02 0.00 0.00 176.35 177.41 3hu7 n ASP 118 N -2.81 1.23 0.00 2.29 8.00 0.46 -4.77 116.55 120.95 3hu7 n ASP 118 Ca 0.06 -1.15 0.00 0.00 0.71 0.00 0.00 54.79 54.41 3hu7 n ASP 118 Cb 0.55 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 3hu7 n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hu7 n GLY 119 N 1.27 -2.04 3.13 0.44 0.00 -1.24 -0.86 105.19 105.89 3hu7 n GLY 119 Ca 0.15 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 3hu7 n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hu7 s ILE 120 N -2.47 1.61 -0.21 -0.61 -1.09 -0.62 -2.02 121.20 115.79 3hu7 s ILE 120 Ca 0.00 -0.77 -0.06 0.00 -2.23 0.00 0.00 60.65 57.59 3hu7 s ILE 120 Cb 0.00 -1.41 -0.03 0.00 -1.58 0.00 0.00 42.46 39.44 3hu7 s ILE 120 CO 0.00 0.46 0.03 -0.62 -1.23 0.00 0.00 174.94 173.58 3hu7 s ASP 121 N 0.39 5.03 -0.62 3.58 2.15 0.93 -1.44 116.67 126.69 3hu7 s ASP 121 Ca -0.14 -0.16 -0.21 0.00 0.43 0.00 0.00 52.55 52.46 3hu7 s ASP 121 Cb -0.16 -1.87 0.08 0.00 -0.30 0.00 0.00 42.92 40.66 3hu7 s ASP 121 CO 0.06 0.05 0.87 -0.36 -0.17 0.00 0.00 175.17 175.62 3hu7 s PHE 122 N 1.07 2.80 -0.84 -5.34 0.40 0.29 0.22 117.98 116.56 3hu7 s PHE 122 Ca 0.03 -0.64 0.01 0.00 -0.60 0.00 0.00 56.93 55.74 3hu7 s PHE 122 Cb -0.14 -4.15 0.32 0.00 0.51 0.00 0.00 43.02 39.55 3hu7 s PHE 122 CO 0.02 -1.49 1.39 1.58 0.70 0.00 0.00 175.22 177.42 3hu7 n HIS 123 N 7.20 3.24 -3.05 0.36 -0.00 -0.23 -1.60 115.22 121.14 3hu7 n HIS 123 Ca -0.05 -3.20 -0.42 0.00 0.46 0.00 0.00 57.72 54.50 3hu7 n HIS 123 Cb 0.45 -0.90 -0.06 0.00 -0.12 0.00 0.00 29.99 29.35 3hu7 n HIS 123 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 3hu7 s ILE 124 N -4.04 4.82 -0.75 3.57 -1.09 -1.26 -0.14 121.20 122.31 3hu7 s ILE 124 Ca 0.42 0.64 0.10 0.00 -2.23 0.00 0.00 60.65 59.57 3hu7 s ILE 124 Cb 0.20 -4.14 -0.05 0.00 -1.58 0.00 0.00 42.46 36.89 3hu7 s ILE 124 CO -0.09 -0.40 0.55 1.21 -1.23 0.00 0.00 174.94 174.98 3hu7 n GLU 125 N 6.22 2.78 -3.79 2.79 4.07 -1.26 -4.79 120.64 126.66 3hu7 n GLU 125 Ca 0.00 -0.35 -0.09 0.00 -0.06 0.00 0.00 57.16 56.66 3hu7 n GLU 125 Cb 0.48 -1.04 -0.03 0.00 -0.06 0.00 0.00 31.44 30.79 3hu7 n GLU 125 CO 0.00 0.00 0.00 -3.38 -0.06 0.00 0.00 177.13 173.69 3hu7 s HIS 126 N -1.63 -0.10 0.00 4.31 -3.43 -1.26 -4.98 115.29 108.20 3hu7 s HIS 126 Ca 0.07 -0.27 0.00 0.00 -0.80 0.00 0.00 55.06 54.06 3hu7 s HIS 126 Cb 0.08 0.47 0.00 0.00 -1.43 0.00 0.00 32.58 31.70 3hu7 s HIS 126 CO 0.32 -1.02 0.00 0.41 -2.00 0.00 0.00 174.74 172.45 3hu7 n GLY 127 N -0.39 1.88 4.65 -1.38 0.00 -1.26 -4.99 105.19 103.71 3hu7 n GLY 127 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3hu7 n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hu7 n GLY 128 N -0.29 -2.03 0.20 -0.02 0.00 -1.26 -4.45 105.19 97.35 3hu7 n GLY 128 Ca 0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 46.02 44.37 3hu7 n GLY 128 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hu7 h PRO 129 N 0.00 0.29 0.00 1.61 0.11 -1.66 -3.44 132.00 128.92 3hu7 h PRO 129 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3hu7 h PRO 129 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 3hu7 h PRO 129 CO 0.00 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 176.85 3hu7 n SER 130 N -5.06 0.00 -1.18 -2.05 3.41 -1.26 -1.40 113.62 106.07 3hu7 n SER 130 Ca 0.06 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.74 3hu7 n SER 130 Cb 0.23 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.47 3hu7 n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hu7 n GLN 131 N 14.00 3.34 0.27 4.33 1.13 -0.95 -4.63 117.38 134.86 3hu7 n GLN 131 Ca 0.00 -2.95 0.10 0.00 -1.94 0.00 0.00 57.00 52.21 3hu7 n GLN 131 Cb 0.00 -1.96 0.69 0.00 0.11 0.00 0.00 30.24 29.09 3hu7 n GLN 131 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 3hu7 h TYR 132 N 2.27 0.00 -0.33 1.08 -1.99 -1.48 -1.20 116.97 115.32 3hu7 h TYR 132 Ca 0.03 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 3hu7 h TYR 132 Cb 1.63 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.34 3hu7 h TYR 132 CO 0.70 0.02 0.13 0.37 -0.00 0.00 0.00 178.16 179.38 3hu7 h GLN 133 N 0.00 0.49 -0.68 4.88 5.75 -1.82 -0.69 115.11 123.04 3hu7 h GLN 133 Ca -0.00 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 3hu7 h GLN 133 Cb 0.04 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 3hu7 h GLN 133 CO 0.00 0.49 0.40 1.25 -2.65 0.00 0.00 178.83 178.32 3hu7 h LEU 134 N 0.38 0.83 -0.16 -2.39 5.85 -1.60 0.11 115.31 118.33 3hu7 h LEU 134 Ca 0.11 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.79 3hu7 h LEU 134 Cb 0.19 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3hu7 h LEU 134 CO -0.01 0.66 -0.06 0.25 -0.34 0.00 0.00 178.44 178.95 3hu7 h LEU 135 N 0.93 -0.21 -0.94 2.25 5.85 -1.09 -1.23 115.31 120.86 3hu7 h LEU 135 Ca 0.24 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 3hu7 h LEU 135 Cb -0.00 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3hu7 h LEU 135 CO -0.04 -0.08 0.25 0.00 -0.34 0.00 0.00 178.44 178.23 3hu7 h ALA 136 N 1.11 1.16 -0.85 1.25 0.00 -0.70 -1.36 119.26 119.87 3hu7 h ALA 136 Ca 0.08 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.85 3hu7 h ALA 136 Cb 0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3hu7 h ALA 136 CO -0.18 0.60 0.54 -0.91 0.00 0.00 0.00 179.25 179.30 3hu7 h ASN 137 N 0.99 0.88 -0.01 0.00 2.35 -0.37 0.15 115.58 119.58 3hu7 h ASN 137 Ca 0.23 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.76 3hu7 h ASN 137 Cb 0.22 -0.19 0.02 0.00 0.05 0.00 0.00 38.32 38.42 3hu7 h ASN 137 CO -0.02 0.59 -0.85 0.40 -1.65 0.00 0.00 177.43 175.91 3hu7 h ILE 138 N 1.03 1.34 -0.88 2.81 2.04 -0.91 -1.71 117.51 121.23 3hu7 h ILE 138 Ca 0.35 -2.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.03 3hu7 h ILE 138 Cb 0.07 2.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 3hu7 h ILE 138 CO -0.14 0.65 0.46 -0.07 0.00 0.00 0.00 178.15 179.05 3hu7 h LEU 139 N 0.20 1.12 -0.99 1.44 3.38 -1.14 -2.24 115.31 117.08 3hu7 h LEU 139 Ca -0.10 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 3hu7 h LEU 139 Cb 1.52 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 3hu7 h LEU 139 CO 0.17 0.92 0.28 -1.28 0.09 0.00 0.00 178.44 178.61 3hu7 h SER 140 N 1.24 0.92 -0.92 -0.43 0.87 -0.64 -2.02 113.55 112.57 3hu7 h SER 140 Ca 0.31 -0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 3hu7 h SER 140 Cb 0.07 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.74 3hu7 h SER 140 CO -0.04 0.82 0.60 -1.28 -0.53 0.00 0.00 176.83 176.39 3hu7 h SER 141 N 0.99 1.02 -0.63 6.23 0.87 -0.91 -2.13 113.55 118.98 3hu7 h SER 141 Ca 0.23 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.70 3hu7 h SER 141 Cb 0.18 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 3hu7 h SER 141 CO -0.02 0.71 0.12 -0.26 -0.53 0.00 0.00 176.83 176.86 3hu7 h PHE 142 N 1.19 1.11 -0.87 2.24 0.05 -0.83 -2.22 116.94 117.60 3hu7 h PHE 142 Ca 0.35 -0.14 0.05 0.00 3.82 0.00 0.00 57.97 62.06 3hu7 h PHE 142 Cb -0.06 -0.31 -0.05 0.00 2.00 0.00 0.00 35.95 37.53 3hu7 h PHE 142 CO -0.01 0.92 0.57 -0.09 -0.18 0.00 0.00 178.31 179.52 3hu7 h ARG 143 N 0.99 1.00 -0.00 1.51 2.43 -0.98 -1.65 114.38 117.68 3hu7 h ARG 143 Ca 0.20 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3hu7 h ARG 143 Cb 0.40 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3hu7 h ARG 143 CO 0.01 0.66 -0.00 1.28 -1.51 0.00 0.00 179.97 180.40 3hu7 n LEU 144 N -4.47 0.01 -0.95 3.80 4.77 -0.84 -3.31 117.00 116.02 3hu7 n LEU 144 Ca 0.12 0.27 0.11 0.00 -0.03 0.00 0.00 56.01 56.49 3hu7 n LEU 144 Cb 0.16 -0.28 0.13 0.00 -2.33 0.00 0.00 43.42 41.11 3hu7 n LEU 144 CO 0.34 0.00 0.63 0.00 -1.33 0.00 0.00 177.39 177.03 3hu7 n ALA 145 N -1.27 2.44 0.00 -1.18 0.00 -0.63 -4.95 120.51 114.92 3hu7 n ALA 145 Ca 0.14 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.79 3hu7 n ALA 145 Cb 0.24 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3hu7 n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hu7 n GLY 146 N 1.29 0.95 3.60 0.00 0.00 -1.21 -5.08 105.19 104.74 3hu7 n GLY 146 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3hu7 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hu7 s THR 147 N -0.60 4.15 -0.64 2.61 2.01 -1.20 -4.98 115.64 116.98 3hu7 s THR 147 Ca 0.00 1.17 -0.25 0.00 0.31 0.00 0.00 61.69 62.92 3hu7 s THR 147 Cb 0.00 -4.52 0.05 0.00 0.01 0.00 0.00 72.50 68.04 3hu7 s THR 147 CO 0.00 -0.96 1.06 -1.61 -0.69 0.00 0.00 174.62 172.42 3hu7 s GLU 148 N 4.55 3.24 0.17 4.92 2.02 -1.26 -3.96 118.70 128.38 3hu7 s GLU 148 Ca 0.51 -0.41 -0.12 0.00 0.02 0.00 0.00 54.97 54.97 3hu7 s GLU 148 Cb -0.08 -4.14 0.00 0.00 0.10 0.00 0.00 34.13 30.01 3hu7 s GLU 148 CO 0.32 -1.79 0.37 -0.59 0.02 0.00 0.00 175.26 173.59 3hu7 s PHE 149 N 4.52 0.21 0.15 1.61 -0.12 -1.26 -4.95 117.98 118.15 3hu7 s PHE 149 Ca 0.30 -0.57 -0.02 0.00 -0.05 0.00 0.00 56.93 56.59 3hu7 s PHE 149 Cb -0.12 0.10 -0.05 0.00 -0.63 0.00 0.00 43.02 42.32 3hu7 s PHE 149 CO 0.16 -0.79 0.35 0.00 -0.05 0.00 0.00 175.22 174.89 3hu7 s ALA 150 N -3.93 3.85 -0.14 1.99 0.00 -0.04 -4.94 121.76 118.55 3hu7 s ALA 150 Ca 0.14 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.40 3hu7 s ALA 150 Cb 0.02 -2.02 0.01 0.00 0.00 0.00 0.00 23.12 21.13 3hu7 s ALA 150 CO -0.01 0.59 -0.22 -0.51 0.00 0.00 0.00 175.76 175.62 3hu7 s LEU 151 N -2.93 2.09 0.29 0.00 1.43 -1.26 -1.59 118.68 116.70 3hu7 s LEU 151 Ca 0.39 -0.59 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 3hu7 s LEU 151 Cb -0.12 -1.42 -0.06 0.00 0.03 0.00 0.00 46.19 44.62 3hu7 s LEU 151 CO 0.27 0.08 0.04 0.42 0.23 0.00 0.00 176.35 177.39 3hu7 s THR 152 N 0.81 1.12 0.00 5.49 -4.23 -0.52 -0.65 115.64 117.66 3hu7 s THR 152 Ca -0.07 -2.02 -0.10 0.00 -1.18 0.00 0.00 61.69 58.32 3hu7 s THR 152 Cb -0.16 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.06 3hu7 s THR 152 CO -0.02 -0.11 0.20 0.00 -0.54 0.00 0.00 174.62 174.16 3hu7 s ALA 153 N -3.36 -0.47 -0.54 3.99 0.00 -1.12 -0.55 121.76 119.72 3hu7 s ALA 153 Ca 0.34 -0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.34 3hu7 s ALA 153 Cb 0.07 0.13 0.23 0.00 0.00 0.00 0.00 23.12 23.55 3hu7 s ALA 153 CO 0.13 -0.25 0.59 0.00 0.00 0.00 0.00 175.76 176.24 3hu7 n ALA 154 N 1.27 3.29 -1.52 0.00 0.00 -0.62 -1.32 120.51 121.60 3hu7 n ALA 154 Ca -0.22 -4.08 -0.31 0.00 0.00 0.00 0.00 53.44 48.83 3hu7 n ALA 154 Cb 0.56 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 19.19 3hu7 n ALA 154 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hu7 s PRO 155 N -1.61 2.85 1.07 0.00 0.04 -1.25 -4.67 135.00 131.42 3hu7 s PRO 155 Ca 0.35 1.04 -0.15 0.00 0.04 0.00 0.00 61.00 62.28 3hu7 s PRO 155 Cb 0.12 -1.98 0.22 0.00 0.04 0.00 0.00 34.50 32.90 3hu7 s PRO 155 CO -0.09 -1.17 1.13 -0.65 0.04 0.00 0.00 177.00 176.25 3hu7 s GLN 156 N -4.86 -0.12 0.00 4.56 -0.21 -1.26 -1.27 119.66 116.50 3hu7 s GLN 156 Ca 0.60 0.16 0.28 0.00 0.02 0.00 0.00 55.36 56.42 3hu7 s GLN 156 Cb -0.15 -1.70 1.03 0.00 1.00 0.00 0.00 33.01 33.18 3hu7 s GLN 156 CO 0.52 -3.03 1.73 0.00 -2.12 0.00 0.00 175.29 172.40 3hu7 s VAL 158 N -2.18 5.01 -0.15 0.00 1.01 -1.26 -4.89 120.40 117.93 3hu7 s VAL 158 Ca 0.34 1.31 -0.09 0.00 0.00 0.00 0.00 61.98 63.53 3hu7 s VAL 158 Cb 0.20 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 3hu7 s VAL 158 CO 0.40 0.13 0.17 -0.47 0.00 0.00 0.00 175.10 175.33 3hu7 s TYR 159 N 1.68 3.51 0.49 5.22 5.04 -1.26 -2.63 117.35 129.40 3hu7 s TYR 159 Ca 0.32 0.48 -0.19 0.00 -2.44 0.00 0.00 57.07 55.24 3hu7 s TYR 159 Cb -0.16 -2.09 -0.09 0.00 0.35 0.00 0.00 41.96 39.97 3hu7 s TYR 159 CO 0.12 0.49 1.00 -1.25 -1.34 0.00 0.00 175.55 174.57 3hu7 s PRO 160 N -0.29 3.92 0.15 4.97 0.04 -1.26 -5.10 135.00 137.43 3hu7 s PRO 160 Ca 0.13 1.17 -0.31 0.00 0.04 0.00 0.00 61.00 62.03 3hu7 s PRO 160 Cb -0.12 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 3hu7 s PRO 160 CO 0.02 -0.30 1.43 0.34 0.04 0.00 0.00 177.00 178.52 3hu7 s ASP 161 N -2.38 6.76 0.49 6.66 -1.08 -1.08 -4.88 116.67 121.16 3hu7 s ASP 161 Ca 0.63 2.43 0.21 0.00 -0.52 0.00 0.00 52.55 55.30 3hu7 s ASP 161 Cb -0.12 -2.59 1.25 0.00 -1.46 0.00 0.00 42.92 39.99 3hu7 s ASP 161 CO 0.22 -0.68 2.04 1.55 0.52 0.00 0.00 175.17 178.81 3hu7 h PRO 162 N 6.52 0.00 0.04 4.34 0.13 -1.96 0.15 132.00 141.22 3hu7 h PRO 162 Ca -0.43 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.37 3hu7 h PRO 162 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 3hu7 h PRO 162 CO 0.86 0.15 -1.95 0.09 -0.23 0.00 0.00 178.00 176.92 3hu7 n ASN 163 N -3.97 1.19 0.00 1.44 3.02 -1.26 -3.80 115.26 111.88 3hu7 n ASN 163 Ca -0.02 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 3hu7 n ASN 163 Cb 0.24 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 3hu7 n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hu7 n LEU 164 N -3.14 0.41 -0.22 3.41 4.77 -1.21 -3.58 117.00 117.44 3hu7 n LEU 164 Ca -0.26 -0.62 0.02 0.00 -0.03 0.00 0.00 56.01 55.12 3hu7 n LEU 164 Cb 1.06 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 42.27 3hu7 n LEU 164 CO 0.43 0.10 0.87 1.23 -1.33 0.00 0.00 177.39 178.69 3hu7 h GLY 165 N 0.00 0.76 1.95 -0.72 0.00 -0.95 0.37 103.07 104.49 3hu7 h GLY 165 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 3hu7 h GLY 165 CO 0.00 -0.19 -0.55 -0.91 0.00 0.00 0.00 176.54 174.88 3hu7 h THR 166 N 0.17 1.39 -0.25 4.70 1.35 -1.87 -1.27 112.91 117.14 3hu7 h THR 166 Ca 0.35 -1.90 -0.17 0.00 -0.55 0.00 0.00 66.41 64.14 3hu7 h THR 166 Cb 0.57 2.00 -0.00 0.00 -1.73 0.00 0.00 68.15 68.99 3hu7 h THR 166 CO -0.51 0.55 -0.54 0.58 -0.25 0.00 0.00 175.52 175.34 3hu7 h VAL 167 N 0.04 1.29 -0.73 6.82 2.07 -1.50 -3.10 116.25 121.13 3hu7 h VAL 167 Ca -0.00 -1.75 -0.07 0.00 0.82 0.00 0.00 66.70 65.70 3hu7 h VAL 167 Cb 0.99 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 3hu7 h VAL 167 CO 0.07 0.56 0.20 0.40 0.02 0.00 0.00 177.57 178.83 3hu7 h ILE 168 N 0.56 1.26 -0.03 4.57 2.04 0.05 -2.45 117.51 123.53 3hu7 h ILE 168 Ca 0.01 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 64.93 3hu7 h ILE 168 Cb 1.12 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 3hu7 h ILE 168 CO 0.11 0.37 0.13 0.78 0.00 0.00 0.00 178.15 179.54 3hu7 h ASN 169 N 1.11 0.00 0.47 1.72 -0.26 -1.17 -1.13 115.58 116.31 3hu7 h ASN 169 Ca 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.97 3hu7 h ASN 169 Cb 0.35 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.61 3hu7 h ASN 169 CO -0.00 0.00 0.00 -1.54 -1.06 0.00 0.00 177.43 174.83 3hu7 n SER 170 N -3.18 0.00 -0.96 5.81 3.41 -0.92 -4.91 113.62 112.86 3hu7 n SER 170 Ca -0.02 0.17 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 3hu7 n SER 170 Cb 0.20 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.74 3hu7 n SER 170 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hu7 n ALA 171 N -1.36 -0.19 0.21 7.33 0.00 -0.43 -4.92 120.51 121.16 3hu7 n ALA 171 Ca 0.08 0.20 0.10 0.00 0.00 0.00 0.00 53.44 53.83 3hu7 n ALA 171 Cb 0.18 -1.46 0.28 0.00 0.00 0.00 0.00 19.45 18.45 3hu7 n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hu7 h THR 172 N 0.00 0.29 -3.41 0.00 1.03 -1.77 -3.45 112.91 105.60 3hu7 h THR 172 Ca -0.26 -1.21 -0.55 0.00 -0.01 0.00 0.00 66.41 64.39 3hu7 h THR 172 Cb 0.85 1.97 -0.04 0.00 -1.07 0.00 0.00 68.15 69.86 3hu7 h THR 172 CO 0.38 0.15 0.11 -0.36 -0.01 0.00 0.00 175.52 175.79 3hu7 s PHE 173 N -3.31 3.77 0.17 0.00 0.40 -1.26 -4.78 117.98 112.97 3hu7 s PHE 173 Ca 0.04 1.43 0.01 0.00 -0.60 0.00 0.00 56.93 57.81 3hu7 s PHE 173 Cb 0.07 -2.74 0.04 0.00 0.51 0.00 0.00 43.02 40.90 3hu7 s PHE 173 CO 0.66 0.36 1.41 -0.44 0.70 0.00 0.00 175.22 177.91 3hu7 h ASP 174 N 5.29 0.36 -5.06 1.36 3.32 -1.20 -3.39 116.42 117.09 3hu7 h ASP 174 Ca -0.45 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.27 3hu7 h ASP 174 Cb 1.21 -0.11 -0.15 0.00 0.22 0.00 0.00 39.33 40.50 3hu7 h ASP 174 CO 0.69 1.02 -0.11 0.00 -1.72 0.00 0.00 179.24 179.12 3hu7 s ALA 175 N -3.41 -0.92 -0.03 3.45 0.00 -1.23 -3.62 121.76 116.00 3hu7 s ALA 175 Ca -0.04 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.01 3hu7 s ALA 175 Cb 0.10 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.76 3hu7 s ALA 175 CO 0.83 -0.55 -0.03 0.42 0.00 0.00 0.00 175.76 176.43 3hu7 s ILE 176 N -3.17 0.40 -0.30 0.00 -1.09 -0.76 -2.80 121.20 113.48 3hu7 s ILE 176 Ca -0.01 -0.09 -0.01 0.00 -2.23 0.00 0.00 60.65 58.31 3hu7 s ILE 176 Cb 0.01 -0.42 0.05 0.00 -1.58 0.00 0.00 42.46 40.52 3hu7 s ILE 176 CO -0.07 0.17 -0.01 -1.66 -1.23 0.00 0.00 174.94 172.14 3hu7 s TRP 177 N 0.67 3.26 0.09 3.97 -2.14 -0.43 -0.15 118.94 124.21 3hu7 s TRP 177 Ca -0.08 -1.92 -0.30 0.00 2.66 0.00 0.00 56.10 56.46 3hu7 s TRP 177 Cb -0.11 -2.09 -0.06 0.00 -3.10 0.00 0.00 33.47 28.11 3hu7 s TRP 177 CO -0.00 -0.81 1.11 0.08 -2.66 0.00 0.00 176.95 174.66 3hu7 s VAL 178 N 1.24 4.20 -0.67 -0.66 1.01 -0.81 -3.81 120.40 120.89 3hu7 s VAL 178 Ca -0.06 1.68 -0.26 0.00 0.00 0.00 0.00 61.98 63.34 3hu7 s VAL 178 Cb -0.20 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.15 3hu7 s VAL 178 CO -0.01 0.19 1.17 -1.10 0.00 0.00 0.00 175.10 175.34 3hu7 s GLN 179 N 0.54 3.27 -1.37 2.72 -0.21 -0.39 -0.54 119.66 123.68 3hu7 s GLN 179 Ca 0.54 -0.23 -0.07 0.00 0.02 0.00 0.00 55.36 55.61 3hu7 s GLN 179 Cb -0.27 -4.14 0.09 0.00 1.00 0.00 0.00 33.01 29.70 3hu7 s GLN 179 CO 0.31 -1.91 2.38 1.19 -2.12 0.00 0.00 175.29 175.14 3hu7 n PHE 180 N 8.66 2.66 -3.66 0.91 3.72 -0.06 -3.15 117.46 126.54 3hu7 n PHE 180 Ca 0.03 -2.86 -0.06 0.00 -0.05 0.00 0.00 57.45 54.51 3hu7 n PHE 180 Cb 0.48 -1.98 -0.02 0.00 -0.94 0.00 0.00 39.48 37.02 3hu7 n PHE 180 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 3hu7 s TYR 181 N -0.20 -0.23 -1.96 1.38 -0.85 -1.26 -4.51 117.35 109.72 3hu7 s TYR 181 Ca 0.54 -0.03 0.00 0.00 -0.52 0.00 0.00 57.07 57.06 3hu7 s TYR 181 Cb 0.17 0.61 0.00 0.00 0.38 0.00 0.00 41.96 43.11 3hu7 s TYR 181 CO -0.07 -0.77 0.00 0.09 -1.52 0.00 0.00 175.55 173.27 3hu7 n ASN 182 N -0.39 -5.23 -3.25 -0.18 3.02 -0.67 -4.86 115.26 103.71 3hu7 n ASN 182 Ca -0.08 0.36 -0.03 0.00 -0.03 0.00 0.00 54.58 54.81 3hu7 n ASN 182 Cb 0.61 -4.57 -0.04 0.00 -0.61 0.00 0.00 39.78 35.17 3hu7 n ASN 182 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3hu7 s ASN 183 N -2.49 -0.48 0.56 6.41 3.84 -1.26 -4.94 114.94 116.58 3hu7 s ASN 183 Ca 0.00 0.28 0.37 0.00 0.21 0.00 0.00 52.86 53.72 3hu7 s ASN 183 Cb 0.00 1.56 1.91 0.00 -0.55 0.00 0.00 41.25 44.16 3hu7 s ASN 183 CO 0.00 -0.30 2.13 -0.65 -2.79 0.00 0.00 177.10 175.49 3hu7 h PRO 184 N 8.10 0.00 0.00 0.43 0.11 -1.92 -1.93 132.00 136.79 3hu7 h PRO 184 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 3hu7 h PRO 184 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3hu7 h PRO 184 CO 0.25 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.00 3hu7 h GLN 185 N 0.00 0.00 0.00 1.05 1.08 -1.97 -3.34 115.11 111.93 3hu7 h GLN 185 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3hu7 h GLN 185 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 3hu7 h GLN 185 CO 0.00 0.00 -0.17 0.00 -0.95 0.00 0.00 178.83 177.71 3hu7 s SER 187 N -0.35 2.27 0.41 0.00 1.04 -0.95 -4.18 113.70 111.94 3hu7 s SER 187 Ca 0.00 -1.56 -0.26 0.00 0.48 0.00 0.00 55.95 54.61 3hu7 s SER 187 Cb 0.00 0.32 -0.09 0.00 0.10 0.00 0.00 66.02 66.35 3hu7 s SER 187 CO 0.00 -0.83 1.37 -0.47 0.98 0.00 0.00 173.24 174.29 3hu7 s TYR 188 N -3.37 2.70 -0.28 5.02 5.04 -1.26 -4.24 117.35 120.96 3hu7 s TYR 188 Ca 0.31 1.33 -0.23 0.00 -2.44 0.00 0.00 57.07 56.03 3hu7 s TYR 188 Cb 0.05 -3.81 0.13 0.00 0.35 0.00 0.00 41.96 38.68 3hu7 s TYR 188 CO 0.15 -2.47 1.04 -1.54 -1.34 0.00 0.00 175.55 171.39 3hu7 s SER 189 N -0.54 -0.44 0.00 4.32 1.04 -1.22 -3.79 113.70 113.07 3hu7 s SER 189 Ca 0.56 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.81 3hu7 s SER 189 Cb -0.41 0.90 0.00 0.00 0.10 0.00 0.00 66.02 66.61 3hu7 s SER 189 CO 0.54 -0.14 0.00 -1.20 0.98 0.00 0.00 173.24 173.42 3hu7 n SER 190 N 2.51 -4.60 -1.41 7.02 7.64 -1.26 -0.25 113.62 123.27 3hu7 n SER 190 Ca -0.14 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.66 3hu7 n SER 190 Cb 0.56 -2.16 0.02 0.00 -1.01 0.00 0.00 64.21 61.62 3hu7 n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hu7 n GLY 191 N -0.78 0.38 2.48 0.23 0.00 -1.26 -4.99 105.19 101.25 3hu7 n GLY 191 Ca 0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 3hu7 n GLY 191 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hu7 s ASN 192 N -3.03 2.41 0.00 1.61 2.47 0.65 -4.99 114.94 114.06 3hu7 s ASN 192 Ca 0.16 -2.28 0.13 0.00 0.42 0.00 0.00 52.86 51.29 3hu7 s ASN 192 Cb -0.07 -0.26 0.56 0.00 -1.45 0.00 0.00 41.25 40.03 3hu7 s ASN 192 CO 0.20 -0.27 1.39 0.00 -3.72 0.00 0.00 177.10 174.70 3hu7 n ALA 193 N 3.83 2.52 -0.01 1.71 0.00 -1.26 -3.39 120.51 123.90 3hu7 n ALA 193 Ca 0.15 -0.32 -0.10 0.00 0.00 0.00 0.00 53.44 53.17 3hu7 n ALA 193 Cb 0.40 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 3hu7 n ALA 193 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hu7 h GLU 194 N 1.11 -0.01 -0.86 0.00 4.81 -1.93 0.28 114.58 117.99 3hu7 h GLU 194 Ca 0.00 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 3hu7 h GLU 194 Cb 0.25 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 3hu7 h GLU 194 CO 0.00 -0.00 0.56 0.00 -0.73 0.00 0.00 179.01 178.84 3hu7 h ALA 195 N 1.12 1.50 -0.08 2.92 0.00 -1.86 -0.88 119.26 121.98 3hu7 h ALA 195 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3hu7 h ALA 195 Cb 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3hu7 h ALA 195 CO -0.14 0.40 -0.04 1.25 0.00 0.00 0.00 179.25 180.71 3hu7 h LEU 196 N 1.03 0.18 -1.02 0.00 5.85 -1.42 -2.40 115.31 117.53 3hu7 h LEU 196 Ca 0.35 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 3hu7 h LEU 196 Cb 0.10 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3hu7 h LEU 196 CO -0.11 0.57 0.26 0.24 -0.34 0.00 0.00 178.44 179.06 3hu7 h MET 197 N -0.20 0.97 -0.33 1.25 2.86 -0.16 -0.35 114.93 118.98 3hu7 h MET 197 Ca 0.02 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.39 3hu7 h MET 197 Cb 0.50 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 3hu7 h MET 197 CO 0.01 0.79 -0.25 -0.91 1.06 0.00 0.00 176.91 177.61 3hu7 h ASN 198 N 0.95 0.68 -0.13 1.22 2.35 -1.14 -1.18 115.58 118.33 3hu7 h ASN 198 Ca 0.22 -0.25 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 3hu7 h ASN 198 Cb 0.18 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3hu7 h ASN 198 CO -0.02 0.91 -0.29 0.00 -1.65 0.00 0.00 177.43 176.38 3hu7 h ALA 199 N 1.14 0.21 -0.65 -0.83 0.00 -0.89 -2.54 119.26 115.70 3hu7 h ALA 199 Ca 0.08 -0.41 0.11 0.00 0.00 0.00 0.00 54.91 54.69 3hu7 h ALA 199 Cb 0.74 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 3hu7 h ALA 199 CO 0.06 0.22 0.23 2.35 0.00 0.00 0.00 179.25 182.11 3hu7 h TRP 200 N 0.02 0.39 -0.69 0.00 2.91 -1.00 -0.32 115.95 117.26 3hu7 h TRP 200 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.06 3hu7 h TRP 200 Cb 0.88 -0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 29.43 3hu7 h TRP 200 CO 0.10 0.06 0.45 0.00 -1.03 0.00 0.00 178.44 178.02 3hu7 h ARG 201 N 0.39 0.91 -0.07 2.65 3.08 -1.08 0.87 114.38 121.13 3hu7 h ARG 201 Ca 0.34 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 3hu7 h ARG 201 Cb 0.48 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 3hu7 h ARG 201 CO -0.36 0.61 0.03 1.49 -1.07 0.00 0.00 179.97 180.67 3hu7 h GLU 202 N 0.93 0.10 -0.22 0.04 4.81 -0.96 -2.24 114.58 117.05 3hu7 h GLU 202 Ca 0.25 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 3hu7 h GLU 202 Cb -0.09 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3hu7 h GLU 202 CO -0.05 0.20 0.08 -1.49 -0.73 0.00 0.00 179.01 177.01 3hu7 h TRP 203 N -0.02 0.34 0.00 0.92 4.06 -0.76 0.49 115.95 120.99 3hu7 h TRP 203 Ca 0.02 -0.03 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 3hu7 h TRP 203 Cb 0.13 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 3hu7 h TRP 203 CO -0.03 0.39 -0.19 0.66 -3.56 0.00 0.00 178.44 175.70 3hu7 h SER 204 N 0.19 0.00 0.38 -3.49 4.64 -0.85 -1.41 113.55 113.00 3hu7 h SER 204 Ca 0.07 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.07 3hu7 h SER 204 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 3hu7 h SER 204 CO -0.00 0.19 -1.64 0.24 -0.87 0.00 0.00 176.83 174.74 3hu7 h MET 205 N 0.00 0.24 0.00 4.77 2.86 -1.01 -3.42 114.93 118.37 3hu7 h MET 205 Ca -0.00 -0.41 -0.31 0.00 -2.06 0.00 0.00 59.70 56.92 3hu7 h MET 205 Cb 0.42 0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.18 3hu7 h MET 205 CO 0.03 1.09 -2.32 1.63 1.06 0.00 0.00 176.91 178.39 3hu7 n LYS 206 N -3.43 0.68 -1.88 1.72 5.02 0.13 -4.95 118.16 115.45 3hu7 n LYS 206 Ca -0.20 -0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.63 3hu7 n LYS 206 Cb 1.05 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 34.51 3hu7 n LYS 206 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hu7 s ALA 207 N -2.67 3.75 -1.29 7.82 0.00 -0.55 -4.89 121.76 123.93 3hu7 s ALA 207 Ca -0.10 1.34 -0.15 0.00 0.00 0.00 0.00 51.96 53.05 3hu7 s ALA 207 Cb 0.07 -3.68 0.11 0.00 0.00 0.00 0.00 23.12 19.63 3hu7 s ALA 207 CO 0.84 -0.99 1.74 0.54 0.00 0.00 0.00 175.76 177.89 3hu7 n ARG 208 N 4.89 3.26 -3.66 0.00 1.74 -1.26 -4.88 116.66 116.76 3hu7 n ARG 208 Ca 0.15 -3.40 -0.11 0.00 -0.77 0.00 0.00 57.85 53.73 3hu7 n ARG 208 Cb 0.39 -3.23 -0.05 0.00 -1.02 0.00 0.00 32.46 28.55 3hu7 n ARG 208 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 3hu7 s THR 209 N 2.62 0.07 0.16 0.55 -1.32 -1.26 -4.08 115.64 112.37 3hu7 s THR 209 Ca 0.47 -0.57 0.11 0.00 -1.21 0.00 0.00 61.69 60.50 3hu7 s THR 209 Cb 0.04 -1.10 -0.05 0.00 -1.51 0.00 0.00 72.50 69.89 3hu7 s THR 209 CO 0.02 -0.31 1.51 0.11 -2.21 0.00 0.00 174.62 173.74 3hu7 h LYS 210 N 2.63 0.00 -3.71 7.08 1.79 -1.77 -3.45 116.57 119.14 3hu7 h LYS 210 Ca -0.33 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 57.79 3hu7 h LYS 210 Cb 1.23 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.54 3hu7 h LYS 210 CO 0.46 0.68 -0.75 0.15 -1.08 0.00 0.00 179.45 178.91 3hu7 s LYS 211 N -3.26 0.32 -0.14 3.15 -0.14 -1.24 -4.58 119.74 113.86 3hu7 s LYS 211 Ca 0.00 0.09 0.01 0.00 -1.36 0.00 0.00 55.97 54.71 3hu7 s LYS 211 Cb 0.11 -0.53 0.00 0.00 -1.68 0.00 0.00 37.83 35.73 3hu7 s LYS 211 CO 0.77 -0.15 -0.19 0.08 -0.76 0.00 0.00 175.35 175.10 3hu7 s VAL 212 N 1.14 2.39 0.03 3.17 1.01 0.86 -1.83 120.40 127.17 3hu7 s VAL 212 Ca -0.08 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.05 3hu7 s VAL 212 Cb -0.13 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 3hu7 s VAL 212 CO -0.02 0.53 0.06 -0.36 0.00 0.00 0.00 175.10 175.32 3hu7 s PHE 213 N 0.77 3.20 -0.24 5.22 0.40 0.79 -0.71 117.98 127.41 3hu7 s PHE 213 Ca -0.07 0.12 -0.19 0.00 -0.60 0.00 0.00 56.93 56.19 3hu7 s PHE 213 Cb -0.16 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 3hu7 s PHE 213 CO 0.00 0.52 0.56 -0.51 0.70 0.00 0.00 175.22 176.50 3hu7 s LEU 214 N -2.00 4.09 -0.22 -0.37 1.02 -0.80 -1.93 118.68 118.46 3hu7 s LEU 214 Ca 0.25 0.65 -0.12 0.00 0.02 0.00 0.00 54.13 54.94 3hu7 s LEU 214 Cb -0.12 -2.76 -0.05 0.00 0.02 0.00 0.00 46.19 43.28 3hu7 s LEU 214 CO 0.17 -0.28 0.21 -0.83 0.02 0.00 0.00 176.35 175.63 3hu7 s GLY 215 N 1.38 2.02 0.14 -3.19 0.00 0.30 -0.45 107.32 107.52 3hu7 s GLY 215 Ca 0.24 -0.78 0.07 0.00 0.00 0.00 0.00 44.72 44.25 3hu7 s GLY 215 CO 0.09 0.45 -0.16 -1.36 0.00 0.00 0.00 173.10 172.12 3hu7 s PHE 216 N 1.00 1.56 0.33 1.90 0.40 -0.07 -0.88 117.98 122.21 3hu7 s PHE 216 Ca 0.10 -0.53 -0.27 0.00 -0.60 0.00 0.00 56.93 55.64 3hu7 s PHE 216 Cb -0.13 -0.80 -0.09 0.00 0.51 0.00 0.00 43.02 42.50 3hu7 s PHE 216 CO 0.04 0.21 1.01 -2.14 0.70 0.00 0.00 175.22 175.05 3hu7 s PRO 217 N -2.73 4.49 0.00 0.24 0.02 -1.26 -1.41 135.00 134.36 3hu7 s PRO 217 Ca 0.11 1.52 0.30 0.00 0.02 0.00 0.00 61.00 62.95 3hu7 s PRO 217 Cb -0.05 -2.87 1.41 0.00 0.02 0.00 0.00 34.50 33.01 3hu7 s PRO 217 CO 0.04 0.16 1.98 0.00 -0.33 0.00 0.00 177.00 178.85 3hu7 n ALA 218 N 0.61 2.61 -3.58 -1.55 0.00 0.68 -4.70 120.51 114.59 3hu7 n ALA 218 Ca 0.02 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 3hu7 n ALA 218 Cb 0.48 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 3hu7 n ALA 218 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3hu7 s HIS 219 N -2.52 -0.48 0.57 0.00 5.65 -1.26 -4.61 115.29 112.64 3hu7 s HIS 219 Ca 0.29 0.91 0.25 0.00 0.25 0.00 0.00 55.06 56.77 3hu7 s HIS 219 Cb 0.20 0.41 1.61 0.00 -1.18 0.00 0.00 32.58 33.63 3hu7 s HIS 219 CO 0.47 -0.39 2.19 -1.35 -0.65 0.00 0.00 174.74 175.01 3hu7 h PRO 220 N 3.09 0.00 -0.00 2.88 0.11 -1.93 0.02 132.00 136.17 3hu7 h PRO 220 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3hu7 h PRO 220 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hu7 h PRO 220 CO 0.28 0.00 -0.07 -0.25 -0.21 0.00 0.00 178.00 177.75 3hu7 n ASP 221 N -4.08 0.13 0.18 -2.05 8.00 -1.26 -4.05 116.55 113.43 3hu7 n ASP 221 Ca -0.02 0.05 0.07 0.00 0.71 0.00 0.00 54.79 55.60 3hu7 n ASP 221 Cb 0.14 -0.29 0.20 0.00 -0.02 0.00 0.00 41.12 41.16 3hu7 n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hu7 h ALA 222 N 3.23 0.85 -2.52 2.24 0.00 -1.34 -3.46 119.26 118.26 3hu7 h ALA 222 Ca 0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 3hu7 h ALA 222 Cb 0.41 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.01 3hu7 h ALA 222 CO 0.00 0.39 -0.53 0.00 0.00 0.00 0.00 179.25 179.11 3hu7 s ALA 223 N -3.24 0.61 0.23 0.00 0.00 -1.26 -4.97 121.76 113.13 3hu7 s ALA 223 Ca 0.03 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.68 3hu7 s ALA 223 Cb 0.08 0.94 0.25 0.00 0.00 0.00 0.00 23.12 24.38 3hu7 s ALA 223 CO 0.69 -0.56 1.60 0.78 0.00 0.00 0.00 175.76 178.27 3hu7 h GLY 224 N 2.72 0.54 -2.49 0.00 0.00 -1.89 -3.47 103.07 98.48 3hu7 h GLY 224 Ca -0.34 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.45 3hu7 h GLY 224 CO 0.54 0.49 0.11 -1.35 0.00 0.00 0.00 176.54 176.34 3hu7 s SER 225 N -6.87 -0.31 0.00 0.19 1.04 -1.26 -4.98 113.70 101.52 3hu7 s SER 225 Ca -0.07 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.91 3hu7 s SER 225 Cb 0.12 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.87 3hu7 s SER 225 CO 0.82 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.52 3hu7 n GLY 226 N -0.39 0.62 3.72 7.32 0.00 -1.25 -1.66 105.19 113.56 3hu7 n GLY 226 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3hu7 n GLY 226 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hu7 s TYR 227 N -2.00 2.98 -0.10 1.61 5.04 -1.26 -4.40 117.35 119.22 3hu7 s TYR 227 Ca 0.00 0.57 -0.01 0.00 -2.44 0.00 0.00 57.07 55.19 3hu7 s TYR 227 Cb 0.00 -4.01 0.03 0.00 0.35 0.00 0.00 41.96 38.33 3hu7 s TYR 227 CO 0.00 -3.71 -0.05 1.41 -1.34 0.00 0.00 175.55 171.86 3hu7 s MET 228 N 0.90 1.23 0.69 4.97 -2.45 -1.26 -4.87 119.30 118.50 3hu7 s MET 228 Ca 0.70 -0.14 -0.17 0.00 -1.25 0.00 0.00 55.69 54.83 3hu7 s MET 228 Cb -0.46 -1.37 0.00 0.00 1.25 0.00 0.00 34.83 34.25 3hu7 s MET 228 CO 0.34 -0.26 1.13 -2.30 1.05 0.00 0.00 175.02 174.98 3hu7 n PRO 229 N 4.93 0.76 0.11 4.11 -0.02 -1.26 -4.74 135.00 138.89 3hu7 n PRO 229 Ca -0.12 0.32 0.02 0.00 -2.02 0.00 0.00 63.50 61.70 3hu7 n PRO 229 Cb 0.50 -2.37 0.37 0.00 -0.02 0.00 0.00 33.50 31.98 3hu7 n PRO 229 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3hu7 h PRO 230 N 0.08 0.26 -0.39 0.52 0.10 -1.98 -1.89 132.00 128.70 3hu7 h PRO 230 Ca -0.49 -0.06 -0.06 0.00 0.10 0.00 0.00 66.00 65.49 3hu7 h PRO 230 Cb 1.34 -0.03 -0.02 0.00 0.10 0.00 0.00 31.00 32.38 3hu7 h PRO 230 CO 0.50 0.41 0.01 0.93 0.10 0.00 0.00 178.00 179.95 3hu7 h GLU 231 N 0.25 0.62 0.02 1.05 3.07 -1.93 -1.38 114.58 116.28 3hu7 h GLU 231 Ca 0.05 -0.14 -0.24 0.00 -0.50 0.00 0.00 59.36 58.52 3hu7 h GLU 231 Cb 0.41 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.24 3hu7 h GLU 231 CO 0.02 0.64 -1.02 0.87 -1.40 0.00 0.00 179.01 178.12 3hu7 h LYS 232 N 0.59 0.46 -0.41 2.33 1.57 -1.74 -1.67 116.57 117.70 3hu7 h LYS 232 Ca 0.12 -0.53 0.03 0.00 -1.87 0.00 0.00 60.65 58.40 3hu7 h LYS 232 Cb 0.36 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 3hu7 h LYS 232 CO 0.01 1.17 0.22 0.28 -0.57 0.00 0.00 179.45 180.57 3hu7 h VAL 233 N 0.24 1.01 -0.51 0.50 2.07 -1.21 -0.19 116.25 118.16 3hu7 h VAL 233 Ca -0.10 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 3hu7 h VAL 233 Cb 1.67 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 3hu7 h VAL 233 CO 0.18 0.08 0.16 0.11 0.02 0.00 0.00 177.57 178.12 3hu7 h LYS 234 N 0.45 0.80 0.03 1.57 1.57 -1.20 -2.03 116.57 117.76 3hu7 h LYS 234 Ca 0.17 -0.17 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 3hu7 h LYS 234 Cb 0.05 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.26 3hu7 h LYS 234 CO -0.10 0.74 -0.68 0.35 -0.57 0.00 0.00 179.45 179.19 3hu7 h PHE 235 N 0.70 0.62 0.11 -1.35 3.57 -1.18 -3.35 116.94 116.05 3hu7 h PHE 235 Ca 0.17 -0.36 -0.30 0.00 3.53 0.00 0.00 57.97 61.01 3hu7 h PHE 235 Cb 0.27 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3hu7 h PHE 235 CO 0.02 1.20 -1.55 0.45 -2.23 0.00 0.00 178.31 176.19 3hu7 h HIS 236 N -0.14 0.41 0.01 0.41 3.86 -1.11 -3.42 115.15 115.18 3hu7 h HIS 236 Ca -0.09 -0.30 -0.33 0.00 -1.16 0.00 0.00 60.37 58.49 3hu7 h HIS 236 Cb 1.41 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 29.82 3hu7 h HIS 236 CO 0.16 1.61 -1.79 0.28 0.86 0.00 0.00 177.93 179.04 3hu7 n VAL 237 N -3.86 1.56 -0.21 2.45 0.31 -0.79 -4.43 118.33 113.35 3hu7 n VAL 237 Ca -0.27 -0.23 0.01 0.00 -0.01 0.00 0.00 64.34 63.84 3hu7 n VAL 237 Cb 0.92 -1.93 0.12 0.00 -0.91 0.00 0.00 33.84 32.04 3hu7 n VAL 237 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3hu7 h PHE 238 N -0.84 0.31 -0.72 3.52 0.04 -1.61 0.44 116.94 118.07 3hu7 h PHE 238 Ca -0.48 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.37 3hu7 h PHE 238 Cb 1.51 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 39.56 3hu7 h PHE 238 CO 0.04 0.02 0.44 -1.35 -0.60 0.00 0.00 178.31 176.85 3hu7 h PRO 239 N 0.33 0.80 -0.11 1.51 0.11 -1.78 -1.40 132.00 131.46 3hu7 h PRO 239 Ca 0.33 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.29 3hu7 h PRO 239 Cb 0.47 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.41 3hu7 h PRO 239 CO -0.38 0.53 -0.35 0.00 -0.21 0.00 0.00 178.00 177.60 3hu7 h ALA 240 N 1.34 0.18 0.00 -0.75 0.00 -1.68 -3.25 119.26 115.11 3hu7 h ALA 240 Ca 0.31 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3hu7 h ALA 240 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hu7 h ALA 240 CO -0.15 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.35 3hu7 h ALA 241 N 0.49 1.00 -0.01 0.00 0.00 -0.70 -1.64 119.26 118.40 3hu7 h ALA 241 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hu7 h ALA 241 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3hu7 h ALA 241 CO 0.07 0.00 -0.35 1.63 0.00 0.00 0.00 179.25 180.61 3hu7 n LYS 242 N -2.51 0.73 -0.05 0.00 5.02 -0.55 -2.80 118.16 118.00 3hu7 n LYS 242 Ca -0.00 -0.46 0.10 0.00 -2.02 0.00 0.00 58.31 55.93 3hu7 n LYS 242 Cb 0.15 -1.49 0.45 0.00 -0.02 0.00 0.00 35.03 34.12 3hu7 n LYS 242 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3hu7 n LYS 243 N -0.73 1.44 -4.54 1.97 5.02 -0.62 -4.83 118.16 115.88 3hu7 n LYS 243 Ca 0.11 -0.66 -0.33 0.00 -2.02 0.00 0.00 58.31 55.40 3hu7 n LYS 243 Cb 0.36 -1.36 -0.13 0.00 -0.02 0.00 0.00 35.03 33.88 3hu7 n LYS 243 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3hu7 s SER 244 N -1.58 4.43 0.55 4.39 0.15 -1.12 -4.94 113.70 115.58 3hu7 s SER 244 Ca 0.31 -0.23 0.37 0.00 0.70 0.00 0.00 55.95 57.10 3hu7 s SER 244 Cb 0.16 -1.71 1.89 0.00 -1.71 0.00 0.00 66.02 64.65 3hu7 s SER 244 CO 0.25 0.16 2.12 0.10 1.20 0.00 0.00 173.24 177.06 3hu7 h TYR 245 N 6.77 0.00 -0.04 3.44 -0.00 -1.88 -1.98 116.97 123.29 3hu7 h TYR 245 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.44 3hu7 h TYR 245 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.93 3hu7 h TYR 245 CO 0.52 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 180.31 3hu7 n LYS 246 N -2.88 2.01 -1.96 0.10 5.02 -1.26 -4.92 118.16 114.27 3hu7 n LYS 246 Ca -0.02 -1.48 -0.42 0.00 -2.02 0.00 0.00 58.31 54.37 3hu7 n LYS 246 Cb 0.13 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 3hu7 n LYS 246 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3hu7 s PHE 247 N -1.98 1.86 -0.13 2.13 5.36 -0.75 -0.10 117.98 124.38 3hu7 s PHE 247 Ca 0.33 0.15 0.19 0.00 -0.96 0.00 0.00 56.93 56.64 3hu7 s PHE 247 Cb 0.20 -3.97 -0.27 0.00 -0.34 0.00 0.00 43.02 38.64 3hu7 s PHE 247 CO 0.32 -4.01 0.32 0.41 -1.46 0.00 0.00 175.22 170.80 3hu7 n GLY 248 N 4.30 -1.03 0.00 13.12 0.00 0.12 -4.81 105.19 116.90 3hu7 n GLY 248 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3hu7 n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hu7 n GLY 249 N 1.52 0.84 3.46 -0.02 0.00 -1.26 -4.41 105.19 105.33 3hu7 n GLY 249 Ca -0.19 -1.97 -0.23 0.00 0.00 0.00 0.00 46.02 43.62 3hu7 n GLY 249 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hu7 s ILE 250 N -2.23 2.24 0.05 -0.61 -4.36 -0.98 -1.91 121.20 113.40 3hu7 s ILE 250 Ca 0.00 -2.31 0.08 0.00 -0.26 0.00 0.00 60.65 58.16 3hu7 s ILE 250 Cb 0.00 -2.34 -0.03 0.00 1.25 0.00 0.00 42.46 41.34 3hu7 s ILE 250 CO 0.00 -0.38 -0.23 -0.32 0.24 0.00 0.00 174.94 174.25 3hu7 s MET 251 N -3.57 1.47 -0.11 0.37 -2.45 0.41 -1.09 119.30 114.33 3hu7 s MET 251 Ca 0.29 -1.03 0.03 0.00 -1.25 0.00 0.00 55.69 53.74 3hu7 s MET 251 Cb -0.02 -1.63 0.01 0.00 1.25 0.00 0.00 34.83 34.43 3hu7 s MET 251 CO 0.14 0.41 -0.22 -0.51 1.05 0.00 0.00 175.02 175.90 3hu7 s LEU 252 N -1.32 2.02 -0.45 4.11 1.43 0.17 -0.89 118.68 123.75 3hu7 s LEU 252 Ca 0.09 -0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 52.51 3hu7 s LEU 252 Cb -0.09 -1.33 0.05 0.00 0.03 0.00 0.00 46.19 44.85 3hu7 s LEU 252 CO 0.02 0.11 0.35 0.86 0.23 0.00 0.00 176.35 177.93 3hu7 s TRP 253 N 0.55 3.25 0.21 0.29 -0.11 -0.50 -2.81 118.94 119.82 3hu7 s TRP 253 Ca -0.15 -0.82 -0.02 0.00 1.22 0.00 0.00 56.10 56.34 3hu7 s TRP 253 Cb -0.17 -2.94 0.01 0.00 -1.50 0.00 0.00 33.47 28.87 3hu7 s TRP 253 CO 0.05 -0.72 0.31 -0.40 -4.62 0.00 0.00 176.95 171.57 3hu7 n ASP 254 N 5.18 -0.87 -0.14 5.86 5.68 -1.26 -0.23 116.55 130.76 3hu7 n ASP 254 Ca -0.12 -2.12 -0.05 0.00 -0.50 0.00 0.00 54.79 52.01 3hu7 n ASP 254 Cb 0.45 1.60 0.04 0.00 -1.14 0.00 0.00 41.12 42.07 3hu7 n ASP 254 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 3hu7 h SER 255 N 1.18 0.20 -0.52 -1.12 0.87 -0.95 -0.10 113.55 113.11 3hu7 h SER 255 Ca -0.17 0.04 0.10 0.00 -1.23 0.00 0.00 61.79 60.54 3hu7 h SER 255 Cb 0.71 0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 62.59 3hu7 h SER 255 CO 0.22 0.15 -0.16 0.22 -0.53 0.00 0.00 176.83 176.73 3hu7 h TYR 256 N 0.35 -0.38 -0.01 2.24 3.20 -1.94 -0.82 116.97 119.61 3hu7 h TYR 256 Ca 0.20 0.05 -0.16 0.00 3.14 0.00 0.00 58.73 61.97 3hu7 h TYR 256 Cb 0.18 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 3hu7 h TYR 256 CO -0.14 -0.26 -0.72 -1.49 -1.64 0.00 0.00 178.16 173.91 3hu7 h TRP 257 N -0.04 0.08 -0.22 -3.82 4.06 -1.76 -3.21 115.95 111.04 3hu7 h TRP 257 Ca 0.25 -0.04 -0.11 0.00 2.06 0.00 0.00 58.89 61.05 3hu7 h TRP 257 Cb 0.42 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 3hu7 h TRP 257 CO -0.47 0.76 -0.34 0.22 -3.56 0.00 0.00 178.44 175.05 3hu7 h ASP 258 N 0.04 0.48 -0.91 -3.49 3.58 -0.54 -0.80 116.42 114.77 3hu7 h ASP 258 Ca -0.01 -0.19 0.09 0.00 0.42 0.00 0.00 57.03 57.34 3hu7 h ASP 258 Cb 1.27 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 42.12 3hu7 h ASP 258 CO 0.10 0.79 0.55 0.74 -2.88 0.00 0.00 179.24 178.54 3hu7 h THR 259 N 0.40 0.97 0.01 2.25 2.02 -1.17 0.12 112.91 117.51 3hu7 h THR 259 Ca 0.05 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 3hu7 h THR 259 Cb 0.78 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3hu7 h THR 259 CO 0.06 0.17 -0.00 0.58 0.37 0.00 0.00 175.52 176.70 3hu7 h VAL 260 N 0.94 1.50 0.00 3.16 2.07 -1.45 -3.35 116.25 119.12 3hu7 h VAL 260 Ca 0.42 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.36 3hu7 h VAL 260 Cb 0.33 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 3hu7 h VAL 260 CO -0.23 0.41 -0.75 0.77 0.02 0.00 0.00 177.57 177.79 3hu7 h SER 261 N -0.70 0.00 -3.27 0.57 4.64 -1.13 -3.48 113.55 110.18 3hu7 h SER 261 Ca -0.00 -0.04 -0.40 0.00 -0.47 0.00 0.00 61.79 60.88 3hu7 h SER 261 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3hu7 h SER 261 CO 0.00 0.02 -0.52 0.59 -0.87 0.00 0.00 176.83 176.06 3hu7 n ASN 262 N -2.62 -5.69 -0.07 4.97 4.13 0.42 -4.91 115.26 111.48 3hu7 n ASN 262 Ca 0.01 -0.02 -0.07 0.00 1.68 0.00 0.00 54.58 56.18 3hu7 n ASN 262 Cb 0.52 -4.73 -0.01 0.00 -1.54 0.00 0.00 39.78 34.02 3hu7 n ASN 262 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 3hu7 h PHE 263 N -0.14 -0.09 -0.73 3.10 3.57 -1.82 -1.40 116.94 119.43 3hu7 h PHE 263 Ca -0.48 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 60.99 3hu7 h PHE 263 Cb 1.35 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 40.14 3hu7 h PHE 263 CO 0.58 -0.09 0.22 0.66 -2.23 0.00 0.00 178.31 177.44 3hu7 h SER 264 N 0.04 1.07 -0.94 0.41 4.64 -1.91 -1.78 113.55 115.08 3hu7 h SER 264 Ca 0.13 -0.21 0.10 0.00 -0.47 0.00 0.00 61.79 61.35 3hu7 h SER 264 Cb 0.19 -0.28 -0.08 0.00 -0.31 0.00 0.00 62.40 61.93 3hu7 h SER 264 CO -0.26 1.00 0.57 0.28 -0.87 0.00 0.00 176.83 177.55 3hu7 h SER 265 N 1.09 0.85 0.08 4.97 0.02 -1.61 -2.26 113.55 116.69 3hu7 h SER 265 Ca 0.23 0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 61.07 3hu7 h SER 265 Cb 0.32 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3hu7 h SER 265 CO -0.01 0.47 -0.57 0.11 -1.14 0.00 0.00 176.83 175.70 3hu7 h LYS 266 N 0.94 0.50 -0.14 3.45 1.57 -0.84 -2.84 116.57 119.22 3hu7 h LYS 266 Ca 0.45 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 3hu7 h LYS 266 Cb 0.40 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3hu7 h LYS 266 CO -0.25 0.93 -0.35 0.82 -0.57 0.00 0.00 179.45 180.03 3hu7 h ILE 267 N 0.38 1.28 -0.00 1.86 1.08 -0.79 -3.15 117.51 118.17 3hu7 h ILE 267 Ca 0.00 -1.38 0.00 0.00 -0.39 0.00 0.00 64.86 63.09 3hu7 h ILE 267 Cb 1.10 1.57 0.00 0.00 -3.07 0.00 0.00 36.82 36.42 3hu7 h ILE 267 CO 0.10 0.42 -0.59 0.18 -0.69 0.00 0.00 178.15 177.57 3hu7 n LEU 268 N -4.07 0.84 0.00 1.44 4.77 -0.91 -5.02 117.00 114.05 3hu7 n LEU 268 Ca -0.01 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 3hu7 n LEU 268 Cb 0.44 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3hu7 n LEU 268 CO 0.41 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 3hu7 n GLY 269 N 1.47 0.73 0.00 -0.72 0.00 -1.07 -4.39 105.19 101.21 3hu7 n GLY 269 Ca 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.38 3hu7 n GLY 269 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hu7 n GLU 270 N 0.00 2.88 -0.99 1.61 2.13 -1.23 -4.35 120.64 120.69 3hu7 n GLU 270 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3hu7 n GLU 270 Cb 0.00 -0.75 0.00 0.00 0.27 0.00 0.00 31.44 30.96 3hu7 n GLU 270 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hu7 n GLY 271 N 1.31 0.40 0.00 8.31 0.00 -1.26 -4.62 105.19 109.33 3hu7 n GLY 271 Ca 0.00 -1.06 0.13 0.00 0.00 0.00 0.00 46.02 45.10 3hu7 n GLY 271 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65