#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hs7 n HIS 34 N 0.00 2.10 0.33 -1.40 -0.00 -1.26 -4.87 115.22 110.12 3hs7 n HIS 34 Ca 0.00 0.34 0.12 0.00 -0.00 0.00 0.00 57.72 58.18 3hs7 n HIS 34 Cb 0.00 -2.50 0.55 0.00 -0.00 0.00 0.00 29.99 28.04 3hs7 n HIS 34 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3hs7 h PRO 35 N 5.96 0.00 -0.36 1.57 0.11 -1.87 -2.68 132.00 134.73 3hs7 h PRO 35 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hs7 h PRO 35 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3hs7 h PRO 35 CO 0.87 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.66 3hs7 n SER 38 N -4.47 0.00 -3.70 0.00 3.41 -1.26 -4.00 113.62 103.60 3hs7 n SER 38 Ca 0.11 -0.74 -0.31 0.00 -0.26 0.00 0.00 58.87 57.68 3hs7 n SER 38 Cb 0.43 -0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.36 3hs7 n SER 38 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hs7 n ASN 39 N -1.06 -5.31 0.13 4.04 3.02 -0.15 -4.91 115.26 111.02 3hs7 n ASN 39 Ca 0.20 -0.99 -0.01 0.00 -0.03 0.00 0.00 54.58 53.75 3hs7 n ASN 39 Cb 0.13 -3.14 0.23 0.00 -0.61 0.00 0.00 39.78 36.39 3hs7 n ASN 39 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3hs7 h PRO 40 N -1.72 0.10 -6.49 3.52 0.13 -1.90 -3.44 132.00 122.20 3hs7 h PRO 40 Ca -0.63 -0.05 -0.53 0.00 -0.87 0.00 0.00 66.00 63.91 3hs7 h PRO 40 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 3hs7 h PRO 40 CO 0.47 0.57 0.53 0.00 -0.23 0.00 0.00 178.00 179.33 3hs7 s GLN 42 N 0.92 2.51 -1.41 0.00 -1.52 -0.33 -4.71 119.66 115.12 3hs7 s GLN 42 Ca 0.57 -1.46 -0.08 0.00 -1.95 0.00 0.00 55.36 52.44 3hs7 s GLN 42 Cb -0.28 -2.30 0.01 0.00 -0.22 0.00 0.00 33.01 30.22 3hs7 s GLN 42 CO 0.30 0.08 1.05 0.09 -0.25 0.00 0.00 175.29 176.55 3hs7 n ASN 43 N -1.26 -6.27 -0.39 5.90 3.02 -1.26 -1.74 115.26 113.27 3hs7 n ASN 43 Ca -0.02 -0.50 -0.05 0.00 -0.03 0.00 0.00 54.58 53.98 3hs7 n ASN 43 Cb 0.61 -4.96 -0.02 0.00 -0.61 0.00 0.00 39.78 34.80 3hs7 n ASN 43 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hs7 n ARG 44 N -4.78 -0.59 -1.43 3.52 1.74 -1.26 -4.78 116.66 109.06 3hs7 n ARG 44 Ca -0.02 0.57 -0.32 0.00 -0.77 0.00 0.00 57.85 57.31 3hs7 n ARG 44 Cb 0.57 -4.30 0.08 0.00 -1.02 0.00 0.00 32.46 27.79 3hs7 n ARG 44 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3hs7 s GLY 45 N -2.61 1.91 -0.15 -0.13 0.00 -0.71 -4.94 107.32 100.69 3hs7 s GLY 45 Ca 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 44.72 45.14 3hs7 s GLY 45 CO 0.00 0.79 -0.10 -0.54 0.00 0.00 0.00 173.10 173.25 3hs7 s GLU 46 N -4.51 3.46 0.03 2.90 2.02 -0.80 -4.71 118.70 117.09 3hs7 s GLU 46 Ca 0.65 -0.64 -0.21 0.00 0.02 0.00 0.00 54.97 54.79 3hs7 s GLU 46 Cb -0.19 -2.74 -0.06 0.00 0.10 0.00 0.00 34.13 31.24 3hs7 s GLU 46 CO 0.50 0.18 0.62 0.00 0.02 0.00 0.00 175.26 176.58 3hs7 s MET 48 N -0.46 0.07 0.26 0.00 0.00 -0.83 -5.01 119.30 113.33 3hs7 s MET 48 Ca 0.32 0.41 -0.29 0.00 0.00 0.00 0.00 55.69 56.12 3hs7 s MET 48 Cb -0.19 -0.21 -0.10 0.00 0.00 0.00 0.00 34.83 34.33 3hs7 s MET 48 CO 0.19 -0.20 1.30 -1.54 0.00 0.00 0.00 175.02 174.76 3hs7 s SER 49 N 1.47 6.87 -0.48 1.11 1.04 -1.26 -0.42 113.70 122.03 3hs7 s SER 49 Ca -0.06 2.53 0.07 0.00 0.48 0.00 0.00 55.95 58.97 3hs7 s SER 49 Cb -0.12 -2.63 0.38 0.00 0.10 0.00 0.00 66.02 63.76 3hs7 s SER 49 CO -0.06 -0.50 0.98 0.35 0.98 0.00 0.00 173.24 174.98 3hs7 n THR 50 N 1.72 2.18 0.00 2.02 -2.24 -0.04 -4.86 114.28 113.07 3hs7 n THR 50 Ca 0.03 -4.96 0.00 0.00 -2.27 0.00 0.00 64.05 56.85 3hs7 n THR 50 Cb 0.42 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 3hs7 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hs7 n GLY 51 N -0.24 2.31 0.24 3.38 0.00 -1.25 -4.56 105.19 105.06 3hs7 n GLY 51 Ca 0.31 -2.11 0.02 0.00 0.00 0.00 0.00 46.02 44.24 3hs7 n GLY 51 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3hs7 h PHE 52 N 0.00 0.24 0.00 1.61 0.04 -1.97 -3.22 116.94 113.64 3hs7 h PHE 52 Ca 0.00 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 3hs7 h PHE 52 Cb 0.00 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.08 3hs7 h PHE 52 CO 0.00 0.37 -0.04 -0.40 -0.60 0.00 0.00 178.31 177.64 3hs7 n ASP 53 N -4.26 1.42 -4.40 2.17 5.75 -1.26 -4.50 116.55 111.47 3hs7 n ASP 53 Ca -0.01 -1.94 -0.30 0.00 -0.01 0.00 0.00 54.79 52.53 3hs7 n ASP 53 Cb 0.28 -0.09 -0.13 0.00 -1.03 0.00 0.00 41.12 40.15 3hs7 n ASP 53 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3hs7 s GLN 54 N -0.99 1.71 0.23 0.11 -1.52 -1.22 -4.98 119.66 113.00 3hs7 s GLN 54 Ca 0.05 -1.18 0.03 0.00 -1.95 0.00 0.00 55.36 52.31 3hs7 s GLN 54 Cb 0.05 -2.01 -0.05 0.00 -0.22 0.00 0.00 33.01 30.78 3hs7 s GLN 54 CO 0.00 0.49 0.02 1.52 -0.25 0.00 0.00 175.29 177.08 3hs7 s TYR 55 N -0.95 1.49 -0.02 0.91 -0.85 -1.26 -0.86 117.35 115.80 3hs7 s TYR 55 Ca 0.14 -1.01 -0.00 0.00 -0.52 0.00 0.00 57.07 55.68 3hs7 s TYR 55 Cb -0.10 -0.87 0.02 0.00 0.38 0.00 0.00 41.96 41.39 3hs7 s TYR 55 CO 0.05 -0.15 0.03 0.21 -1.52 0.00 0.00 175.55 174.17 3hs7 s LYS 56 N -3.92 -0.00 -0.06 -3.49 2.47 0.45 -4.75 119.74 110.44 3hs7 s LYS 56 Ca 0.30 0.11 -0.12 0.00 -1.56 0.00 0.00 55.97 54.69 3hs7 s LYS 56 Cb 0.06 -0.11 -0.05 0.00 -1.46 0.00 0.00 37.83 36.28 3hs7 s LYS 56 CO 0.09 -0.08 0.32 0.00 0.16 0.00 0.00 175.35 175.84 3hs7 s ASP 58 N -0.82 6.13 0.00 0.00 -1.08 0.21 -4.90 116.67 116.21 3hs7 s ASP 58 Ca 0.20 -1.11 0.16 0.00 -0.52 0.00 0.00 52.55 51.29 3hs7 s ASP 58 Cb -0.15 -2.17 0.47 0.00 -1.46 0.00 0.00 42.92 39.60 3hs7 s ASP 58 CO 0.09 -0.55 1.38 0.00 0.52 0.00 0.00 175.17 176.61 3hs7 n THR 60 N 0.92 0.42 -1.76 0.00 -1.04 -1.26 -1.89 114.28 109.66 3hs7 n THR 60 Ca 0.17 -0.07 -0.20 0.00 -2.04 0.00 0.00 64.05 61.91 3hs7 n THR 60 Cb 0.42 -1.49 -0.07 0.00 -1.82 0.00 0.00 70.33 67.37 3hs7 n THR 60 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3hs7 n ARG 61 N 5.86 -1.51 0.15 -2.82 1.74 -1.26 -4.86 116.66 113.97 3hs7 n ARG 61 Ca 0.25 1.11 0.07 0.00 -0.77 0.00 0.00 57.85 58.50 3hs7 n ARG 61 Cb 0.20 -5.54 0.05 0.00 -1.02 0.00 0.00 32.46 26.16 3hs7 n ARG 61 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3hs7 h THR 62 N 0.00 0.35 0.00 0.55 1.35 -1.68 -3.47 112.91 110.01 3hs7 h THR 62 Ca -0.41 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 3hs7 h THR 62 Cb 1.29 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 3hs7 h THR 62 CO 0.58 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 3hs7 n GLY 63 N 1.20 0.69 3.34 5.82 0.00 -1.26 -5.00 105.19 109.98 3hs7 n GLY 63 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 3hs7 n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hs7 s PHE 64 N -2.29 1.61 0.19 1.61 0.08 -1.26 -1.55 117.98 116.37 3hs7 s PHE 64 Ca 0.00 -0.92 -0.02 0.00 0.12 0.00 0.00 56.93 56.11 3hs7 s PHE 64 Cb 0.00 -0.94 0.01 0.00 -0.57 0.00 0.00 43.02 41.52 3hs7 s PHE 64 CO 0.00 -0.03 0.28 2.48 -0.10 0.00 0.00 175.22 177.86 3hs7 n TYR 65 N -0.45 -1.08 0.00 0.36 0.18 0.44 -4.83 117.16 111.78 3hs7 n TYR 65 Ca -0.05 -1.23 0.00 0.00 1.88 0.00 0.00 57.90 58.50 3hs7 n TYR 65 Cb 0.64 0.32 0.00 0.00 -0.38 0.00 0.00 39.34 39.93 3hs7 n TYR 65 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3hs7 n GLY 66 N -0.31 0.47 0.45 -7.48 0.00 -1.26 -1.81 105.19 95.24 3hs7 n GLY 66 Ca -0.00 -1.88 0.27 0.00 0.00 0.00 0.00 46.02 44.41 3hs7 n GLY 66 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hs7 h GLU 67 N 0.00 0.24 0.00 1.61 4.81 -2.01 -1.76 114.58 117.46 3hs7 h GLU 67 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3hs7 h GLU 67 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3hs7 h GLU 67 CO 0.00 0.16 -0.02 0.09 -0.73 0.00 0.00 179.01 178.50 3hs7 n ASN 68 N -4.46 2.07 -3.72 1.04 3.02 -1.26 -4.12 115.26 107.83 3hs7 n ASN 68 Ca 0.24 -2.64 -0.23 0.00 -0.03 0.00 0.00 54.58 51.92 3hs7 n ASN 68 Cb 0.98 -0.27 0.03 0.00 -0.61 0.00 0.00 39.78 39.90 3hs7 n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hs7 n THR 70 N -4.22 0.51 -2.88 0.00 -2.24 -0.86 -4.55 114.28 100.04 3hs7 n THR 70 Ca -0.26 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.63 3hs7 n THR 70 Cb 0.66 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.59 3hs7 n THR 70 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hs7 s THR 71 N -2.66 4.85 0.38 4.28 2.01 -0.75 -4.90 115.64 118.85 3hs7 s THR 71 Ca -0.06 1.63 -0.21 0.00 0.31 0.00 0.00 61.69 63.36 3hs7 s THR 71 Cb 0.07 -4.14 -0.10 0.00 0.01 0.00 0.00 72.50 68.33 3hs7 s THR 71 CO 0.59 -0.03 0.91 -2.16 -0.69 0.00 0.00 174.62 173.24 3hs7 s PRO 72 N 2.49 4.27 0.75 4.92 0.04 -1.26 -0.42 135.00 145.79 3hs7 s PRO 72 Ca 0.37 1.09 -0.11 0.00 0.04 0.00 0.00 61.00 62.39 3hs7 s PRO 72 Cb -0.16 -2.38 0.04 0.00 0.04 0.00 0.00 34.50 32.04 3hs7 s PRO 72 CO 0.10 0.08 1.08 -1.21 0.04 0.00 0.00 177.00 177.09 3hs7 s GLU 73 N -2.86 2.50 0.21 4.56 2.02 -0.60 -4.80 118.70 119.74 3hs7 s GLU 73 Ca 0.57 0.94 -0.09 0.00 0.02 0.00 0.00 54.97 56.41 3hs7 s GLU 73 Cb -0.12 -1.94 0.23 0.00 0.10 0.00 0.00 34.13 32.40 3hs7 s GLU 73 CO 0.16 -1.40 1.84 0.35 0.02 0.00 0.00 175.26 176.23 3hs7 h PHE 74 N -0.94 0.83 -0.78 1.61 3.57 -1.98 0.23 116.94 119.48 3hs7 h PHE 74 Ca -0.45 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.08 3hs7 h PHE 74 Cb 1.23 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 3hs7 h PHE 74 CO 0.57 0.45 0.51 1.25 -2.23 0.00 0.00 178.31 178.86 3hs7 h LEU 75 N 0.85 0.90 -0.48 0.59 5.85 -1.95 -3.00 115.31 118.07 3hs7 h LEU 75 Ca 0.30 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.87 3hs7 h LEU 75 Cb 0.08 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 3hs7 h LEU 75 CO -0.13 0.66 -0.18 0.74 -0.34 0.00 0.00 178.44 179.19 3hs7 h THR 76 N 1.06 1.27 -0.47 1.05 2.02 -1.55 -2.26 112.91 114.03 3hs7 h THR 76 Ca 0.29 -1.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.13 3hs7 h THR 76 Cb -0.11 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 3hs7 h THR 76 CO -0.06 0.46 0.29 -0.09 0.37 0.00 0.00 175.52 176.49 3hs7 h ARG 77 N 0.83 0.64 -0.51 6.66 2.43 -0.89 1.00 114.38 124.54 3hs7 h ARG 77 Ca 0.12 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 3hs7 h ARG 77 Cb 0.75 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 3hs7 h ARG 77 CO 0.06 0.46 -0.02 0.82 -1.51 0.00 0.00 179.97 179.78 3hs7 h ILE 78 N 0.63 1.26 -0.34 1.20 2.04 -1.54 -2.56 117.51 118.20 3hs7 h ILE 78 Ca 0.17 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 3hs7 h ILE 78 Cb -0.02 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 3hs7 h ILE 78 CO -0.03 0.39 0.12 0.50 0.00 0.00 0.00 178.15 179.13 3hs7 h LYS 79 N 0.78 0.49 -0.31 2.37 1.63 -0.92 -2.56 116.57 118.05 3hs7 h LYS 79 Ca 0.14 -0.06 -0.18 0.00 -0.85 0.00 0.00 60.65 59.70 3hs7 h LYS 79 Cb 0.55 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.08 3hs7 h LYS 79 CO 0.03 0.42 -0.51 -0.07 -3.45 0.00 0.00 179.45 175.88 3hs7 h LEU 80 N 0.49 0.96 -1.47 5.20 3.38 -0.66 -2.60 115.31 120.60 3hs7 h LEU 80 Ca 0.12 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 3hs7 h LEU 80 Cb 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3hs7 h LEU 80 CO -0.01 1.29 -0.19 -0.07 0.09 0.00 0.00 178.44 179.54 3hs7 h LEU 81 N 0.68 0.00 0.00 1.67 3.38 -1.08 -3.23 115.31 116.73 3hs7 h LEU 81 Ca 0.03 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.77 3hs7 h LEU 81 Cb 1.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 3hs7 h LEU 81 CO 0.11 0.19 -2.01 0.18 0.09 0.00 0.00 178.44 177.01 3hs7 n LEU 82 N -3.52 0.27 -4.66 1.67 4.77 -1.01 -4.94 117.00 109.58 3hs7 n LEU 82 Ca -0.01 0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 3hs7 n LEU 82 Cb 0.35 0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 3hs7 n LEU 82 CO 0.32 0.29 1.48 -0.75 -1.33 0.00 0.00 177.39 177.40 3hs7 s LYS 83 N -2.84 4.09 0.27 3.23 2.20 -0.98 -4.97 119.74 120.73 3hs7 s LYS 83 Ca -0.07 2.31 -0.30 0.00 -0.36 0.00 0.00 55.97 57.55 3hs7 s LYS 83 Cb 0.09 -4.08 -0.09 0.00 -1.51 0.00 0.00 37.83 32.24 3hs7 s LYS 83 CO 0.84 -0.98 1.08 -2.14 -0.36 0.00 0.00 175.35 173.79 3hs7 s PRO 84 N 4.36 4.67 0.62 4.03 0.02 -1.26 -5.01 135.00 142.42 3hs7 s PRO 84 Ca 0.80 1.76 -0.19 0.00 0.02 0.00 0.00 61.00 63.40 3hs7 s PRO 84 Cb -0.36 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 30.93 3hs7 s PRO 84 CO 0.34 0.25 1.30 0.95 -0.33 0.00 0.00 177.00 179.51 3hs7 s THR 85 N -1.13 2.11 0.40 0.99 -4.23 -1.26 -4.80 115.64 107.72 3hs7 s THR 85 Ca 0.44 0.07 0.18 0.00 -1.18 0.00 0.00 61.69 61.20 3hs7 s THR 85 Cb -0.31 -3.03 0.38 0.00 1.34 0.00 0.00 72.50 70.88 3hs7 s THR 85 CO 0.40 -0.01 1.81 -0.65 -0.54 0.00 0.00 174.62 175.62 3hs7 h PRO 86 N 0.81 0.41 0.00 3.99 0.11 -1.95 0.18 132.00 135.54 3hs7 h PRO 86 Ca -0.51 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 3hs7 h PRO 86 Cb 1.32 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3hs7 h PRO 86 CO 0.54 0.27 -0.18 -0.91 -0.21 0.00 0.00 178.00 177.51 3hs7 h ASN 87 N 0.42 0.00 0.04 -2.05 2.35 -1.99 -1.25 115.58 113.10 3hs7 h ASN 87 Ca 0.54 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 56.12 3hs7 h ASN 87 Cb 1.34 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.73 3hs7 h ASN 87 CO -0.24 0.18 -0.71 0.74 -1.65 0.00 0.00 177.43 175.75 3hs7 h THR 88 N 0.00 1.43 -0.74 2.81 2.02 -1.31 -2.63 112.91 114.49 3hs7 h THR 88 Ca -0.00 -2.22 -0.03 0.00 0.77 0.00 0.00 66.41 64.93 3hs7 h THR 88 Cb 0.72 2.73 -0.03 0.00 -1.74 0.00 0.00 68.15 69.83 3hs7 h THR 88 CO 0.02 0.64 0.34 0.58 0.37 0.00 0.00 175.52 177.47 3hs7 h VAL 89 N -0.12 1.24 -0.68 3.16 2.07 -1.39 -2.10 116.25 118.42 3hs7 h VAL 89 Ca -0.10 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 3hs7 h VAL 89 Cb 1.44 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3hs7 h VAL 89 CO 0.14 0.29 0.30 -0.74 0.02 0.00 0.00 177.57 177.58 3hs7 h HIS 90 N 1.06 1.02 0.15 1.57 6.17 -1.30 -2.10 115.15 121.71 3hs7 h HIS 90 Ca 0.25 -0.07 -0.00 0.00 0.71 0.00 0.00 60.37 61.27 3hs7 h HIS 90 Cb 0.13 -0.31 -0.00 0.00 2.52 0.00 0.00 27.41 29.75 3hs7 h HIS 90 CO 0.01 0.78 -0.10 -0.92 0.71 0.00 0.00 177.93 178.41 3hs7 h TYR 91 N 0.96 -0.25 -0.50 5.26 3.20 -1.10 -1.44 116.97 123.10 3hs7 h TYR 91 Ca 0.23 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.15 3hs7 h TYR 91 Cb 0.17 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 3hs7 h TYR 91 CO 0.01 -0.15 0.24 0.82 -1.64 0.00 0.00 178.16 177.44 3hs7 h ILE 92 N -0.24 0.94 0.00 1.81 2.04 -1.32 -0.89 117.51 119.84 3hs7 h ILE 92 Ca -0.01 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 3hs7 h ILE 92 Cb 0.21 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3hs7 h ILE 92 CO 0.01 0.09 -0.02 -0.07 0.00 0.00 0.00 178.15 178.15 3hs7 h LEU 93 N 0.47 0.00 -3.02 1.44 3.38 -1.25 -3.00 115.31 113.33 3hs7 h LEU 93 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3hs7 h LEU 93 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3hs7 h LEU 93 CO -0.17 0.02 0.00 0.35 0.09 0.00 0.00 178.44 178.73 3hs7 n THR 94 N -3.12 1.48 -4.03 0.22 -2.24 -0.55 -1.44 114.28 104.59 3hs7 n THR 94 Ca 0.01 -1.30 -0.02 0.00 -2.27 0.00 0.00 64.05 60.47 3hs7 n THR 94 Cb 0.37 0.23 -0.00 0.00 -2.10 0.00 0.00 70.33 68.82 3hs7 n THR 94 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hs7 n HIS 95 N 0.23 -0.01 -3.93 4.78 8.25 -0.38 -4.91 115.22 119.25 3hs7 n HIS 95 Ca 0.16 -0.18 -0.26 0.00 -0.26 0.00 0.00 57.72 57.18 3hs7 n HIS 95 Cb 0.61 0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.72 3hs7 n HIS 95 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3hs7 n PHE 96 N -0.06 -1.76 -0.30 4.41 3.01 -1.26 -4.85 117.46 116.65 3hs7 n PHE 96 Ca -0.00 0.78 0.16 0.00 1.01 0.00 0.00 57.45 59.41 3hs7 n PHE 96 Cb 0.04 -3.81 0.42 0.00 -0.01 0.00 0.00 39.48 36.12 3hs7 n PHE 96 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 3hs7 h LYS 97 N -1.83 0.57 -0.73 -1.08 3.64 -1.92 -1.35 116.57 113.87 3hs7 h LYS 97 Ca -0.62 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.69 3hs7 h LYS 97 Cb 1.37 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 3hs7 h LYS 97 CO 0.63 0.37 0.31 0.78 -2.27 0.00 0.00 179.45 179.28 3hs7 h GLY 98 N 0.58 1.14 1.16 5.01 0.00 -2.00 -1.29 103.07 107.67 3hs7 h GLY 98 Ca 0.53 -0.58 -0.20 0.00 0.00 0.00 0.00 47.33 47.08 3hs7 h GLY 98 CO -0.28 0.55 -0.64 -2.08 0.00 0.00 0.00 176.54 174.09 3hs7 h VAL 99 N 1.05 1.27 -0.34 4.60 2.07 -1.63 -3.20 116.25 120.06 3hs7 h VAL 99 Ca 0.25 -1.82 -0.10 0.00 0.82 0.00 0.00 66.70 65.84 3hs7 h VAL 99 Cb 0.16 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 3hs7 h VAL 99 CO -0.03 0.59 -0.21 -0.50 0.02 0.00 0.00 177.57 177.45 3hs7 h TRP 100 N 0.63 0.72 -0.90 1.57 4.06 -1.21 -0.89 115.95 119.94 3hs7 h TRP 100 Ca -0.01 -0.15 0.11 0.00 2.06 0.00 0.00 58.89 60.89 3hs7 h TRP 100 Cb 1.26 -0.18 -0.07 0.00 -1.00 0.00 0.00 29.16 29.18 3hs7 h TRP 100 CO 0.08 0.80 0.58 -0.91 -3.56 0.00 0.00 178.44 175.43 3hs7 h ASN 101 N 0.57 0.77 0.06 -3.49 2.35 -1.29 0.30 115.58 114.86 3hs7 h ASN 101 Ca 0.09 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3hs7 h ASN 101 Cb 0.67 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.91 3hs7 h ASN 101 CO 0.05 0.44 -0.03 0.40 -1.65 0.00 0.00 177.43 176.64 3hs7 h ILE 102 N 0.85 1.26 -0.54 2.81 2.04 -1.42 -3.20 117.51 119.31 3hs7 h ILE 102 Ca 0.42 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 65.06 3hs7 h ILE 102 Cb 0.48 2.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 3hs7 h ILE 102 CO -0.19 0.30 0.31 0.58 0.00 0.00 0.00 178.15 179.16 3hs7 h VAL 103 N -0.66 1.03 -0.04 1.67 2.07 -0.84 -2.09 116.25 117.39 3hs7 h VAL 103 Ca -0.01 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.31 3hs7 h VAL 103 Cb 0.56 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3hs7 h VAL 103 CO 0.01 0.11 0.05 0.78 0.02 0.00 0.00 177.57 178.55 3hs7 h ASN 104 N 0.62 0.00 -0.55 0.57 2.35 -0.51 -2.40 115.58 115.66 3hs7 h ASN 104 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3hs7 h ASN 104 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3hs7 h ASN 104 CO -0.11 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.26 3hs7 n ASN 105 N -3.75 3.55 -4.13 5.81 5.03 -0.80 -4.72 115.26 116.24 3hs7 n ASN 105 Ca -0.02 -1.98 -0.36 0.00 0.87 0.00 0.00 54.58 53.09 3hs7 n ASN 105 Cb 0.14 -0.37 -0.12 0.00 -1.02 0.00 0.00 39.78 38.42 3hs7 n ASN 105 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hs7 s ILE 105 N -1.08 3.32 0.24 2.41 1.01 -0.90 -5.01 121.20 121.19 3hs7 s ILE 105 Ca 0.39 -1.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.04 3hs7 s ILE 105 Cb 0.21 -3.23 0.22 0.00 0.01 0.00 0.00 42.46 39.68 3hs7 s ILE 105 CO 0.28 -0.62 1.69 1.55 0.00 0.00 0.00 174.94 177.84 3hs7 h PRO 106 N 8.07 0.28 -0.82 2.79 0.13 -1.84 0.87 132.00 141.49 3hs7 h PRO 106 Ca -0.14 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3hs7 h PRO 106 Cb 1.05 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.08 3hs7 h PRO 106 CO 0.69 0.19 0.51 0.35 -0.23 0.00 0.00 178.00 179.51 3hs7 h PHE 107 N 0.29 1.05 0.11 1.56 3.57 -1.95 -1.07 116.94 120.51 3hs7 h PHE 107 Ca 0.40 0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.69 3hs7 h PHE 107 Cb 0.67 -0.35 0.02 0.00 2.79 0.00 0.00 35.95 39.08 3hs7 h PHE 107 CO -0.25 0.68 -0.96 1.25 -2.23 0.00 0.00 178.31 176.81 3hs7 h LEU 108 N 1.12 0.66 -0.66 0.59 5.85 -1.30 -2.49 115.31 119.08 3hs7 h LEU 108 Ca 0.30 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 58.16 3hs7 h LEU 108 Cb -0.08 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 3hs7 h LEU 108 CO -0.06 1.45 0.42 -0.09 -0.34 0.00 0.00 178.44 179.82 3hs7 h ARG 109 N -0.04 0.88 -0.52 1.25 2.43 -0.86 -2.17 114.38 115.36 3hs7 h ARG 109 Ca -0.15 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 3hs7 h ARG 109 Cb 1.69 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 31.03 3hs7 h ARG 109 CO 0.18 0.60 0.18 0.77 -1.51 0.00 0.00 179.97 180.19 3hs7 h SER 110 N 0.89 0.74 -0.39 -3.80 0.02 -1.26 -1.86 113.55 107.89 3hs7 h SER 110 Ca 0.24 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3hs7 h SER 110 Cb -0.07 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 3hs7 h SER 110 CO -0.05 0.73 0.25 0.25 -1.14 0.00 0.00 176.83 176.86 3hs7 h LEU 111 N 0.70 0.41 -0.25 5.07 5.85 -1.20 0.17 115.31 126.06 3hs7 h LEU 111 Ca 0.17 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 3hs7 h LEU 111 Cb 0.24 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3hs7 h LEU 111 CO -0.01 0.30 -0.06 0.40 -0.34 0.00 0.00 178.44 178.73 3hs7 h ILE 112 N 0.50 1.28 -0.78 4.05 2.04 -1.34 -2.53 117.51 120.74 3hs7 h ILE 112 Ca 0.15 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 64.99 3hs7 h ILE 112 Cb -0.03 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 3hs7 h ILE 112 CO -0.05 0.33 0.51 -0.03 0.00 0.00 0.00 178.15 178.92 3hs7 h MET 113 N 0.22 0.86 -0.70 2.37 4.05 -1.19 -0.81 114.93 119.73 3hs7 h MET 113 Ca 0.06 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.41 3hs7 h MET 113 Cb 0.53 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 3hs7 h MET 113 CO 0.03 0.57 0.38 -0.22 0.23 0.00 0.00 176.91 177.89 3hs7 h LYS 114 N 0.88 0.98 -0.20 0.39 3.64 -0.72 -1.37 116.57 120.18 3hs7 h LYS 114 Ca 0.33 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 3hs7 h LYS 114 Cb 0.17 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3hs7 h LYS 114 CO -0.11 0.74 -0.04 -0.92 -2.27 0.00 0.00 179.45 176.85 3hs7 h TYR 115 N 0.96 0.42 -0.63 1.91 3.20 -0.96 -2.18 116.97 119.69 3hs7 h TYR 115 Ca 0.24 -0.09 0.13 0.00 3.14 0.00 0.00 58.73 62.16 3hs7 h TYR 115 Cb 0.05 -0.10 -0.11 0.00 1.54 0.00 0.00 36.73 38.11 3hs7 h TYR 115 CO -0.00 0.62 -0.03 0.28 -1.64 0.00 0.00 178.16 177.39 3hs7 h VAL 116 N 0.10 0.45 -0.07 1.81 2.07 -1.00 0.01 116.25 119.63 3hs7 h VAL 116 Ca 0.05 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 3hs7 h VAL 116 Cb 0.48 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3hs7 h VAL 116 CO 0.02 0.02 -0.01 -0.07 0.02 0.00 0.00 177.57 177.55 3hs7 h LEU 117 N 0.09 0.12 -0.29 2.57 3.38 -1.19 -3.24 115.31 116.75 3hs7 h LEU 117 Ca 0.33 -0.33 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 3hs7 h LEU 117 Cb 0.53 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3hs7 h LEU 117 CO -0.57 0.43 -0.62 0.71 0.09 0.00 0.00 178.44 178.48 3hs7 h THR 118 N -0.19 1.28 0.00 0.22 1.35 -1.06 -2.18 112.91 112.34 3hs7 h THR 118 Ca 0.02 -1.82 -0.06 0.00 -0.55 0.00 0.00 66.41 64.01 3hs7 h THR 118 Cb 0.37 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 3hs7 h THR 118 CO 0.00 0.58 -0.27 0.77 -0.25 0.00 0.00 175.52 176.36 3hs7 h SER 119 N 0.60 0.00 0.18 5.36 4.64 -1.11 -3.14 113.55 120.07 3hs7 h SER 119 Ca -0.01 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.96 3hs7 h SER 119 Cb 1.22 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.26 3hs7 h SER 119 CO 0.13 0.27 -2.11 0.54 -0.87 0.00 0.00 176.83 174.78 3hs7 n ARG 120 N -3.83 0.68 -0.32 4.77 1.74 -1.21 -4.23 116.66 114.26 3hs7 n ARG 120 Ca -0.02 0.18 0.05 0.00 -0.77 0.00 0.00 57.85 57.29 3hs7 n ARG 120 Cb 0.36 -1.65 0.24 0.00 -1.02 0.00 0.00 32.46 30.39 3hs7 n ARG 120 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3hs7 h SER 121 N 0.02 0.92 -0.04 0.55 0.87 -1.41 -2.70 113.55 111.76 3hs7 h SER 121 Ca -0.45 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.14 3hs7 h SER 121 Cb 2.06 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.84 3hs7 h SER 121 CO 0.03 0.56 0.15 0.22 -0.53 0.00 0.00 176.83 177.26 3hs7 h TYR 122 N 1.03 0.00 -0.00 2.24 3.20 -1.72 -2.17 116.97 119.54 3hs7 h TYR 122 Ca 0.42 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.29 3hs7 h TYR 122 Cb 0.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.56 3hs7 h TYR 122 CO -0.00 0.00 -0.04 1.28 -1.64 0.00 0.00 178.16 177.76 3hs7 n LEU 123 N -3.20 0.09 -4.64 2.82 4.77 -1.02 -4.81 117.00 111.01 3hs7 n LEU 123 Ca -0.02 0.30 -0.35 0.00 -0.03 0.00 0.00 56.01 55.92 3hs7 n LEU 123 Cb 0.22 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 3hs7 n LEU 123 CO 0.20 0.02 -0.29 -0.63 -1.33 0.00 0.00 177.39 175.35 3hs7 s ILE 124 N -2.71 4.43 -0.18 -0.08 -1.09 -0.82 -5.02 121.20 115.72 3hs7 s ILE 124 Ca 0.23 -0.18 -0.29 0.00 -2.23 0.00 0.00 60.65 58.18 3hs7 s ILE 124 Cb 0.20 -2.92 -0.02 0.00 -1.58 0.00 0.00 42.46 38.13 3hs7 s ILE 124 CO 0.50 0.54 1.39 -1.81 -1.23 0.00 0.00 174.94 174.33 3hs7 s ASP 125 N -0.23 6.76 -0.24 3.58 1.01 -1.26 -4.99 116.67 121.30 3hs7 s ASP 125 Ca 0.06 1.68 -0.03 0.00 0.71 0.00 0.00 52.55 54.97 3hs7 s ASP 125 Cb -0.12 -2.54 0.12 0.00 1.01 0.00 0.00 42.92 41.39 3hs7 s ASP 125 CO 0.02 -0.93 0.34 -0.55 0.21 0.00 0.00 175.17 174.26 3hs7 s SER 126 N 2.72 0.56 0.50 0.27 0.15 -1.26 -3.59 113.70 113.06 3hs7 s SER 126 Ca 0.61 0.08 -0.22 0.00 0.70 0.00 0.00 55.95 57.11 3hs7 s SER 126 Cb -0.23 0.92 -0.07 0.00 -1.71 0.00 0.00 66.02 64.93 3hs7 s SER 126 CO 0.21 -0.31 1.15 -2.65 1.20 0.00 0.00 173.24 172.84 3hs7 n PRO 127 N 5.35 1.45 -1.00 5.44 -0.02 -1.26 -4.93 135.00 140.03 3hs7 n PRO 127 Ca -0.04 0.53 -0.30 0.00 -2.02 0.00 0.00 63.50 61.67 3hs7 n PRO 127 Cb 0.50 -2.30 0.15 0.00 -0.02 0.00 0.00 33.50 31.84 3hs7 n PRO 127 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hs7 s PRO 128 N -2.49 1.04 0.00 0.52 0.04 -1.24 -5.05 135.00 127.82 3hs7 s PRO 128 Ca 0.68 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.77 3hs7 s PRO 128 Cb -0.47 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3hs7 s PRO 128 CO 0.52 -2.46 0.00 0.25 0.04 0.00 0.00 177.00 175.36 3hs7 n THR 129 N -4.06 0.00 -2.87 1.26 -2.24 -1.26 -4.77 114.28 100.34 3hs7 n THR 129 Ca 0.08 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.60 3hs7 n THR 129 Cb 0.54 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 3hs7 n THR 129 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3hs7 s TYR 130 N 0.00 3.42 0.21 4.78 2.02 -1.26 -4.48 117.35 122.04 3hs7 s TYR 130 Ca 0.00 0.53 0.02 0.00 -0.37 0.00 0.00 57.07 57.26 3hs7 s TYR 130 Cb 0.00 -2.27 -0.01 0.00 -0.40 0.00 0.00 41.96 39.28 3hs7 s TYR 130 CO 0.00 -0.28 0.23 0.27 -1.57 0.00 0.00 175.55 174.20 3hs7 n ASN 131 N -2.15 -0.61 -0.16 2.29 0.23 -1.06 -0.38 115.26 113.43 3hs7 n ASN 131 Ca 0.00 -2.30 0.25 0.00 -0.53 0.00 0.00 54.58 52.01 3hs7 n ASN 131 Cb 0.56 1.27 0.68 0.00 -2.08 0.00 0.00 39.78 40.21 3hs7 n ASN 131 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 3hs7 h VAL 132 N 1.66 0.61 0.00 3.53 3.04 -1.87 -1.88 116.25 121.34 3hs7 h VAL 132 Ca -0.16 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 3hs7 h VAL 132 Cb 0.75 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 3hs7 h VAL 132 CO 0.22 0.01 -1.37 1.41 -1.01 0.00 0.00 177.57 176.83 3hs7 n HIS 133 N -4.33 0.00 -3.85 3.17 8.25 -1.26 -4.81 115.22 112.39 3hs7 n HIS 133 Ca 0.17 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.33 3hs7 n HIS 133 Cb 0.85 -0.19 -0.16 0.00 1.12 0.00 0.00 29.99 31.61 3hs7 n HIS 133 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3hs7 s TYR 134 N -3.19 2.08 -0.47 4.41 2.02 -0.71 -4.95 117.35 116.54 3hs7 s TYR 134 Ca 0.02 -1.71 0.08 0.00 -0.37 0.00 0.00 57.07 55.09 3hs7 s TYR 134 Cb 0.15 -1.65 0.52 0.00 -0.40 0.00 0.00 41.96 40.58 3hs7 s TYR 134 CO 0.88 -0.79 1.36 0.41 -1.57 0.00 0.00 175.55 175.84 3hs7 n GLY 135 N 4.75 2.65 3.25 0.71 0.00 -1.26 -2.56 105.19 112.73 3hs7 n GLY 135 Ca -0.07 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 3hs7 n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hs7 s TYR 136 N -2.14 -0.15 0.31 1.61 -0.85 -1.26 -4.92 117.35 109.95 3hs7 s TYR 136 Ca 0.36 0.11 -0.29 0.00 -0.52 0.00 0.00 57.07 56.73 3hs7 s TYR 136 Cb 0.28 0.11 -0.10 0.00 0.38 0.00 0.00 41.96 42.62 3hs7 s TYR 136 CO 0.10 -0.46 1.40 0.15 -1.52 0.00 0.00 175.55 175.21 3hs7 s LYS 137 N -2.05 4.27 0.02 -3.49 1.02 -1.26 -4.86 119.74 113.38 3hs7 s LYS 137 Ca -0.08 2.33 -0.23 0.00 0.02 0.00 0.00 55.97 58.01 3hs7 s LYS 137 Cb -0.03 -3.06 0.05 0.00 -0.52 0.00 0.00 37.83 34.28 3hs7 s LYS 137 CO -0.00 -0.35 0.51 -1.54 -0.92 0.00 0.00 175.35 173.05 3hs7 s SER 138 N -0.11 -0.44 0.42 2.83 1.04 -1.26 -5.04 113.70 111.15 3hs7 s SER 138 Ca 0.54 0.27 0.11 0.00 0.48 0.00 0.00 55.95 57.34 3hs7 s SER 138 Cb -0.42 0.47 0.92 0.00 0.10 0.00 0.00 66.02 67.08 3hs7 s SER 138 CO 0.52 -0.65 2.00 -0.25 0.98 0.00 0.00 173.24 175.84 3hs7 h TRP 139 N 3.02 0.24 -0.28 5.02 2.91 -1.98 -1.64 115.95 123.24 3hs7 h TRP 139 Ca -0.30 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.71 3hs7 h TRP 139 Cb 1.19 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.75 3hs7 h TRP 139 CO 0.40 0.27 0.18 1.49 -1.03 0.00 0.00 178.44 179.74 3hs7 h GLU 140 N 0.24 0.38 -0.71 2.65 4.57 -1.98 0.50 114.58 120.22 3hs7 h GLU 140 Ca 0.06 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 3hs7 h GLU 140 Cb 0.19 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 3hs7 h GLU 140 CO 0.01 0.28 0.33 0.00 -1.18 0.00 0.00 179.01 178.45 3hs7 h ALA 141 N 1.08 0.92 -0.04 2.92 0.00 -1.69 -2.04 119.26 120.41 3hs7 h ALA 141 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3hs7 h ALA 141 Cb -0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3hs7 h ALA 141 CO -0.02 0.49 -0.01 0.35 0.00 0.00 0.00 179.25 180.06 3hs7 h PHE 142 N 0.99 0.09 0.00 0.00 3.57 -1.13 -3.36 116.94 117.10 3hs7 h PHE 142 Ca 0.24 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.58 3hs7 h PHE 142 Cb 0.13 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3hs7 h PHE 142 CO 0.01 0.41 -0.84 0.66 -2.23 0.00 0.00 178.31 176.32 3hs7 h SER 143 N -0.26 0.00 -3.00 0.41 4.64 -0.85 -3.44 113.55 111.05 3hs7 h SER 143 Ca 0.01 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.76 3hs7 h SER 143 Cb 0.38 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.38 3hs7 h SER 143 CO 0.00 0.60 0.86 0.21 -0.87 0.00 0.00 176.83 177.63 3hs7 s ASN 144 N -6.31 6.35 0.00 4.97 3.84 -0.77 -4.87 114.94 118.14 3hs7 s ASN 144 Ca 0.02 -0.19 0.30 0.00 0.21 0.00 0.00 52.86 53.19 3hs7 s ASN 144 Cb 0.08 -2.51 1.49 0.00 -0.55 0.00 0.00 41.25 39.76 3hs7 s ASN 144 CO 0.77 -1.48 2.03 0.18 -2.79 0.00 0.00 177.10 175.82 3hs7 n LEU 145 N 8.31 0.00 0.19 3.21 4.77 -1.26 -3.36 117.00 128.86 3hs7 n LEU 145 Ca 0.05 0.29 0.07 0.00 -0.03 0.00 0.00 56.01 56.39 3hs7 n LEU 145 Cb 0.48 -0.29 0.33 0.00 -2.33 0.00 0.00 43.42 41.61 3hs7 n LEU 145 CO 0.69 -0.01 0.69 0.28 -1.33 0.00 0.00 177.39 177.72 3hs7 h SER 146 N 0.00 0.00 -3.80 -1.43 0.02 -1.89 -3.44 113.55 103.01 3hs7 h SER 146 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 3hs7 h SER 146 Cb 0.28 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 3hs7 h SER 146 CO 0.00 0.33 0.33 -0.31 -1.14 0.00 0.00 176.83 176.04 3hs7 s TYR 147 N -3.50 3.83 0.44 3.45 2.02 -1.21 0.66 117.35 123.04 3hs7 s TYR 147 Ca 0.01 1.82 -0.24 0.00 -0.37 0.00 0.00 57.07 58.29 3hs7 s TYR 147 Cb 0.10 -2.93 -0.08 0.00 -0.40 0.00 0.00 41.96 38.65 3hs7 s TYR 147 CO 0.68 0.34 1.21 0.71 -1.57 0.00 0.00 175.55 176.91 3hs7 s TYR 148 N -1.40 2.88 0.93 2.71 2.02 -0.75 -4.74 117.35 119.00 3hs7 s TYR 148 Ca 0.45 1.51 -0.15 0.00 -0.37 0.00 0.00 57.07 58.51 3hs7 s TYR 148 Cb -0.22 -3.47 0.18 0.00 -0.40 0.00 0.00 41.96 38.04 3hs7 s TYR 148 CO 0.27 -1.67 1.29 -0.08 -1.57 0.00 0.00 175.55 173.79 3hs7 s THR 149 N -1.43 1.99 -0.05 -0.71 -1.32 0.04 -4.50 115.64 109.66 3hs7 s THR 149 Ca 0.61 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.09 3hs7 s THR 149 Cb -0.32 -2.98 0.02 0.00 -1.51 0.00 0.00 72.50 67.71 3hs7 s THR 149 CO 0.40 0.00 -0.03 -0.13 -2.21 0.00 0.00 174.62 172.64 3hs7 s ARG 150 N -5.80 0.77 0.30 7.08 1.81 0.49 -0.21 118.95 123.38 3hs7 s ARG 150 Ca 0.71 -0.06 0.09 0.00 -1.72 0.00 0.00 55.73 54.76 3hs7 s ARG 150 Cb -0.06 -0.86 0.48 0.00 -0.45 0.00 0.00 34.95 34.06 3hs7 s ARG 150 CO 0.52 -0.13 1.70 0.00 -0.68 0.00 0.00 175.30 176.71 3hs7 h ALA 151 N 7.43 1.12 -4.17 2.13 0.00 -1.97 -3.35 119.26 120.46 3hs7 h ALA 151 Ca -0.34 -0.45 -0.51 0.00 0.00 0.00 0.00 54.91 53.61 3hs7 h ALA 151 Cb 1.15 -0.08 -0.28 0.00 0.00 0.00 0.00 17.79 18.57 3hs7 h ALA 151 CO 0.43 0.62 -0.82 -0.51 0.00 0.00 0.00 179.25 178.97 3hs7 s LEU 152 N -8.02 2.06 0.73 0.00 1.43 -1.26 -5.04 118.68 108.57 3hs7 s LEU 152 Ca -0.03 -0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 52.58 3hs7 s LEU 152 Cb 0.13 -0.80 0.03 0.00 0.03 0.00 0.00 46.19 45.59 3hs7 s LEU 152 CO 0.76 0.17 1.25 -0.81 0.23 0.00 0.00 176.35 177.95 3hs7 n PRO 153 N 2.50 0.67 -1.85 1.29 -0.04 -1.26 -4.93 135.00 131.38 3hs7 n PRO 153 Ca -0.15 0.30 -0.34 0.00 -0.04 0.00 0.00 63.50 63.27 3hs7 n PRO 153 Cb 0.54 -2.49 0.04 0.00 -0.04 0.00 0.00 33.50 31.56 3hs7 n PRO 153 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3hs7 s PRO 154 N -3.72 2.88 0.21 0.54 0.04 -1.26 -4.62 135.00 129.07 3hs7 s PRO 154 Ca 0.78 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.99 3hs7 s PRO 154 Cb -0.34 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.14 3hs7 s PRO 154 CO 0.45 -1.20 1.63 0.08 0.04 0.00 0.00 177.00 178.00 3hs7 s VAL 155 N -2.17 2.27 0.62 -0.36 1.01 -0.50 -4.85 120.40 116.42 3hs7 s VAL 155 Ca 0.69 0.20 -0.18 0.00 0.00 0.00 0.00 61.98 62.69 3hs7 s VAL 155 Cb -0.22 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 3hs7 s VAL 155 CO 0.38 0.02 0.99 0.00 0.00 0.00 0.00 175.10 176.49 3hs7 n ALA 156 N 3.54 0.24 0.16 5.51 0.00 -1.26 -4.90 120.51 123.79 3hs7 n ALA 156 Ca 0.13 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.59 3hs7 n ALA 156 Cb 0.37 -2.13 0.41 0.00 0.00 0.00 0.00 19.45 18.10 3hs7 n ALA 156 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3hs7 h ASP 157 N 0.41 0.13 -0.30 0.00 3.32 -2.00 -3.11 116.42 114.87 3hs7 h ASP 157 Ca -0.49 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.53 3hs7 h ASP 157 Cb 1.36 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.88 3hs7 h ASP 157 CO 0.51 0.33 0.00 -0.90 -1.72 0.00 0.00 179.24 177.46 3hs7 n ASP 158 N -4.26 2.57 -4.75 6.45 5.75 -1.26 -4.96 116.55 116.09 3hs7 n ASP 158 Ca -0.01 -1.87 -0.42 0.00 -0.01 0.00 0.00 54.79 52.48 3hs7 n ASP 158 Cb 0.29 -0.19 -0.00 0.00 -1.03 0.00 0.00 41.12 40.18 3hs7 n ASP 158 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hs7 n PRO 160 N 0.50 0.12 -3.96 0.00 -0.04 -1.24 -4.71 135.00 125.66 3hs7 n PRO 160 Ca 0.02 0.41 -0.12 0.00 -0.04 0.00 0.00 63.50 63.77 3hs7 n PRO 160 Cb 0.38 -1.75 -0.13 0.00 -0.04 0.00 0.00 33.50 31.96 3hs7 n PRO 160 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3hs7 s THR 161 N -3.23 0.15 0.41 0.52 2.01 -1.12 -4.79 115.64 109.58 3hs7 s THR 161 Ca 0.04 -0.41 0.18 0.00 0.31 0.00 0.00 61.69 61.81 3hs7 s THR 161 Cb 0.08 -0.19 0.39 0.00 0.01 0.00 0.00 72.50 72.79 3hs7 s THR 161 CO 0.30 -0.17 1.81 -0.65 -0.69 0.00 0.00 174.62 175.22 3hs7 h PRO 162 N 5.52 0.39 -0.67 4.92 0.11 -1.78 0.41 132.00 140.90 3hs7 h PRO 162 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3hs7 h PRO 162 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3hs7 h PRO 162 CO 0.47 0.26 0.00 -1.33 -0.21 0.00 0.00 178.00 177.19 3hs7 n MET 163 N -4.56 3.39 0.00 1.05 2.81 -1.26 -4.91 117.12 113.63 3hs7 n MET 163 Ca 0.23 -2.80 0.00 0.00 -1.81 0.00 0.00 57.70 53.31 3hs7 n MET 163 Cb 0.80 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 3hs7 n MET 163 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hs7 n GLY 164 N 1.28 1.82 0.00 3.03 0.00 0.14 -4.68 105.19 106.78 3hs7 n GLY 164 Ca 0.25 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3hs7 n GLY 164 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hs7 n VAL 165 N 0.00 0.00 -3.42 1.61 0.24 -1.26 -2.80 118.33 112.70 3hs7 n VAL 165 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.99 3hs7 n VAL 165 Cb 0.00 -0.07 -0.05 0.00 -1.47 0.00 0.00 33.84 32.25 3hs7 n VAL 165 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3hs7 s LYS 166 N -1.48 3.74 0.61 7.34 1.02 -1.26 -4.81 119.74 124.91 3hs7 s LYS 166 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.17 3hs7 s LYS 166 Cb 0.00 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 3hs7 s LYS 166 CO 0.00 0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.15 3hs7 n GLY 167 N -0.29 -1.79 3.96 -3.33 0.00 -1.26 -4.57 105.19 97.91 3hs7 n GLY 167 Ca -0.00 -1.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 3hs7 n GLY 167 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hs7 s ASN 168 N -4.00 4.92 0.44 1.61 -0.87 -1.26 -5.00 114.94 110.78 3hs7 s ASN 168 Ca 0.00 0.10 0.21 0.00 -1.57 0.00 0.00 52.86 51.59 3hs7 s ASN 168 Cb 0.00 -0.80 1.03 0.00 -0.02 0.00 0.00 41.25 41.46 3hs7 s ASN 168 CO 0.00 -1.45 1.91 0.11 -2.57 0.00 0.00 177.10 175.10 3hs7 h LYS 169 N -0.29 0.00 -6.04 -0.60 6.56 -1.94 -3.40 116.57 110.85 3hs7 h LYS 169 Ca -0.42 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 58.59 3hs7 h LYS 169 Cb 1.30 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 32.69 3hs7 h LYS 169 CO 0.53 0.25 -0.84 -1.21 -2.06 0.00 0.00 179.45 176.11 3hs7 s GLU 170 N -4.04 1.45 0.61 3.15 2.02 -1.26 -4.42 118.70 116.20 3hs7 s GLU 170 Ca -0.02 -0.88 -0.16 0.00 0.02 0.00 0.00 54.97 53.93 3hs7 s GLU 170 Cb 0.13 -1.52 -0.03 0.00 0.10 0.00 0.00 34.13 32.81 3hs7 s GLU 170 CO 0.65 0.40 1.08 -0.51 0.02 0.00 0.00 175.26 176.90 3hs7 s LEU 171 N -0.98 3.50 0.50 1.80 1.43 -1.26 -4.99 118.68 118.67 3hs7 s LEU 171 Ca 0.07 1.92 -0.23 0.00 -1.03 0.00 0.00 54.13 54.87 3hs7 s LEU 171 Cb -0.08 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.51 3hs7 s LEU 171 CO 0.01 -1.33 1.16 -0.81 0.23 0.00 0.00 176.35 175.61 3hs7 n PRO 172 N -2.06 1.49 -1.58 1.29 -0.04 -1.26 -4.85 135.00 127.99 3hs7 n PRO 172 Ca 0.10 0.54 -0.52 0.00 -0.04 0.00 0.00 63.50 63.58 3hs7 n PRO 172 Cb 0.52 -2.30 -0.06 0.00 -0.04 0.00 0.00 33.50 31.62 3hs7 n PRO 172 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3hs7 n ASP 173 N -0.26 1.44 -0.04 3.54 4.64 -1.26 -4.86 116.55 119.74 3hs7 n ASP 173 Ca 0.10 1.13 -0.02 0.00 -1.38 0.00 0.00 54.79 54.62 3hs7 n ASP 173 Cb 0.43 -1.17 0.24 0.00 -1.04 0.00 0.00 41.12 39.58 3hs7 n ASP 173 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 3hs7 h SER 174 N 4.20 0.60 -0.65 1.67 4.64 -1.97 -2.51 113.55 119.52 3hs7 h SER 174 Ca -0.47 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 60.69 3hs7 h SER 174 Cb 1.35 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 3hs7 h SER 174 CO 0.75 0.66 0.26 0.50 -0.87 0.00 0.00 176.83 178.14 3hs7 h LYS 175 N 0.60 0.98 -0.24 4.77 3.64 -1.94 -1.30 116.57 123.07 3hs7 h LYS 175 Ca 0.12 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3hs7 h LYS 175 Cb 0.37 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 3hs7 h LYS 175 CO 0.01 0.82 0.05 0.93 -2.27 0.00 0.00 179.45 178.99 3hs7 h GLU 176 N 0.92 0.14 0.22 1.90 5.08 -1.83 -0.41 114.58 120.61 3hs7 h GLU 176 Ca 0.22 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 3hs7 h GLU 176 Cb 0.20 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hs7 h GLU 176 CO -0.02 0.10 -0.12 0.28 -1.00 0.00 0.00 179.01 178.25 3hs7 h VAL 177 N 0.15 0.75 -0.24 3.13 2.07 -1.30 -0.86 116.25 119.96 3hs7 h VAL 177 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.69 3hs7 h VAL 177 Cb 0.11 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 3hs7 h VAL 177 CO -0.14 0.00 -0.35 0.25 0.02 0.00 0.00 177.57 177.35 3hs7 h LEU 178 N -0.32 -1.11 -0.59 2.57 5.85 -1.06 -1.22 115.31 119.43 3hs7 h LEU 178 Ca -0.03 0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 3hs7 h LEU 178 Cb 0.26 0.48 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3hs7 h LEU 178 CO 0.03 -0.36 -0.33 -0.33 -0.34 0.00 0.00 178.44 177.12 3hs7 h GLU 179 N -0.36 0.76 0.05 1.25 5.08 -0.97 0.93 114.58 121.32 3hs7 h GLU 179 Ca 0.12 -0.36 -0.24 0.00 -1.00 0.00 0.00 59.36 57.89 3hs7 h GLU 179 Cb 0.56 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 3hs7 h GLU 179 CO -0.44 0.98 -1.04 0.87 -1.00 0.00 0.00 179.01 178.38 3hs7 h LYS 180 N 0.63 0.28 0.00 2.33 1.57 -0.96 -3.40 116.57 117.02 3hs7 h LYS 180 Ca 0.07 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3hs7 h LYS 180 Cb 0.87 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.30 3hs7 h LYS 180 CO 0.08 1.10 0.00 1.33 -0.57 0.00 0.00 179.45 181.39 3hs7 n VAL 181 N -3.62 0.00 -0.05 0.50 0.24 -0.48 -4.92 118.33 109.99 3hs7 n VAL 181 Ca -0.06 -0.29 -0.08 0.00 -2.04 0.00 0.00 64.34 61.87 3hs7 n VAL 181 Cb 0.90 1.04 -0.05 0.00 -1.47 0.00 0.00 33.84 34.26 3hs7 n VAL 181 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3hs7 n LEU 182 N -0.52 2.45 -4.76 1.34 4.77 -0.01 -0.78 117.00 119.49 3hs7 n LEU 182 Ca 0.00 -0.01 -0.39 0.00 -0.03 0.00 0.00 56.01 55.58 3hs7 n LEU 182 Cb 0.01 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 40.75 3hs7 n LEU 182 CO 0.00 0.57 0.96 -0.76 -1.33 0.00 0.00 177.39 176.83 3hs7 s LEU 183 N -5.86 4.04 -0.08 2.23 1.43 0.11 -0.83 118.68 119.72 3hs7 s LEU 183 Ca -0.15 2.66 -0.30 0.00 -1.03 0.00 0.00 54.13 55.31 3hs7 s LEU 183 Cb 0.04 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.13 3hs7 s LEU 183 CO 0.23 -1.15 1.27 -0.60 0.23 0.00 0.00 176.35 176.33 3hs7 s ARG 184 N -2.59 4.29 0.00 1.70 3.52 0.10 -3.98 118.95 122.00 3hs7 s ARG 184 Ca 0.64 1.73 0.00 0.00 -0.13 0.00 0.00 55.73 57.97 3hs7 s ARG 184 Cb -0.38 -3.65 0.00 0.00 -1.56 0.00 0.00 34.95 29.37 3hs7 s ARG 184 CO 0.47 -0.57 0.00 0.54 -0.81 0.00 0.00 175.30 174.93 3hs7 n ARG 185 N 5.78 0.00 -4.49 5.12 5.12 -1.26 -4.84 116.66 122.09 3hs7 n ARG 185 Ca 0.13 0.31 -0.31 0.00 -1.93 0.00 0.00 57.85 56.05 3hs7 n ARG 185 Cb 0.45 -0.80 -0.11 0.00 -1.16 0.00 0.00 32.46 30.84 3hs7 n ARG 185 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 3hs7 s GLU 186 N -0.88 2.14 0.12 5.56 2.12 -1.26 -5.09 118.70 121.42 3hs7 s GLU 186 Ca 0.00 -0.96 -0.31 0.00 0.36 0.00 0.00 54.97 54.05 3hs7 s GLU 186 Cb 0.00 -2.26 -0.10 0.00 0.26 0.00 0.00 34.13 32.03 3hs7 s GLU 186 CO 0.00 0.54 1.70 0.12 -0.54 0.00 0.00 175.26 177.08 3hs7 s PHE 187 N -1.03 2.53 -0.36 5.30 5.36 -1.26 -4.89 117.98 123.64 3hs7 s PHE 187 Ca 0.17 0.28 -0.08 0.00 -0.96 0.00 0.00 56.93 56.34 3hs7 s PHE 187 Cb -0.11 -4.05 0.04 0.00 -0.34 0.00 0.00 43.02 38.57 3hs7 s PHE 187 CO 0.08 -4.14 0.15 0.42 -1.46 0.00 0.00 175.22 170.27 3hs7 s ILE 188 N 2.17 4.06 0.56 3.12 1.01 -1.26 -5.09 121.20 125.76 3hs7 s ILE 188 Ca 0.75 -1.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 3hs7 s ILE 188 Cb -0.44 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 3hs7 s ILE 188 CO 0.33 -0.24 1.13 -2.16 0.00 0.00 0.00 174.94 174.00 3hs7 s PRO 189 N 1.45 3.28 -0.06 2.79 0.04 -1.26 -0.60 135.00 140.63 3hs7 s PRO 189 Ca -0.00 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.33 3hs7 s PRO 189 Cb -0.20 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 3hs7 s PRO 189 CO 0.04 -0.90 1.43 0.34 0.04 0.00 0.00 177.00 177.94 3hs7 s ASP 190 N -1.86 6.83 0.55 6.66 2.15 0.15 -4.19 116.67 126.96 3hs7 s ASP 190 Ca 0.72 2.02 0.31 0.00 0.43 0.00 0.00 52.55 56.03 3hs7 s ASP 190 Cb -0.24 -2.55 1.62 0.00 -0.30 0.00 0.00 42.92 41.46 3hs7 s ASP 190 CO 0.29 -0.79 2.13 -0.65 -0.17 0.00 0.00 175.17 175.98 3hs7 h PRO 191 N 8.41 0.00 0.00 4.34 0.11 -1.85 -2.02 132.00 140.99 3hs7 h PRO 191 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3hs7 h PRO 191 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hs7 h PRO 191 CO 0.94 0.08 0.00 1.04 -0.21 0.00 0.00 178.00 179.84 3hs7 n GLN 192 N -3.53 0.37 -0.64 1.05 6.02 -1.24 -4.92 117.38 114.50 3hs7 n GLN 192 Ca -0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 3hs7 n GLN 192 Cb 0.20 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.96 3hs7 n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hs7 n GLY 193 N 1.20 0.77 3.51 1.08 0.00 -0.76 -4.90 105.19 106.09 3hs7 n GLY 193 Ca 0.13 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.63 3hs7 n GLY 193 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hs7 n SER 194 N 0.00 0.34 -4.73 1.61 7.64 -1.26 -0.94 113.62 116.28 3hs7 n SER 194 Ca 0.00 1.14 -0.26 0.00 1.01 0.00 0.00 58.87 60.76 3hs7 n SER 194 Cb 0.00 -1.07 -0.01 0.00 -1.01 0.00 0.00 64.21 62.13 3hs7 n SER 194 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3hs7 n ASN 195 N 1.86 2.78 0.25 6.43 0.23 -0.73 -0.12 115.26 125.96 3hs7 n ASN 195 Ca 0.17 -2.87 0.13 0.00 -0.53 0.00 0.00 54.58 51.48 3hs7 n ASN 195 Cb 0.20 0.01 0.58 0.00 -2.08 0.00 0.00 39.78 38.48 3hs7 n ASN 195 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 3hs7 h MET 196 N 0.00 0.00 -0.32 -3.83 2.86 -0.55 -0.69 114.93 112.41 3hs7 h MET 196 Ca -0.35 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.27 3hs7 h MET 196 Cb 1.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 3hs7 h MET 196 CO 0.55 0.12 0.11 1.98 1.06 0.00 0.00 176.91 180.73 3hs7 h MET 197 N 0.00 0.49 -0.37 1.72 -1.53 -1.65 -1.17 114.93 112.41 3hs7 h MET 197 Ca -0.00 -0.10 -0.03 0.00 -3.44 0.00 0.00 59.70 56.13 3hs7 h MET 197 Cb 0.61 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.57 3hs7 h MET 197 CO 0.02 0.51 0.12 0.35 0.14 0.00 0.00 176.91 178.05 3hs7 h PHE 198 N 0.36 0.60 -0.30 1.39 3.57 -1.66 -2.08 116.94 118.82 3hs7 h PHE 198 Ca 0.10 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3hs7 h PHE 198 Cb 0.22 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3hs7 h PHE 198 CO 0.00 0.57 0.15 0.00 -2.23 0.00 0.00 178.31 176.80 3hs7 h ALA 199 N 0.96 0.39 0.00 2.41 0.00 -1.03 -1.11 119.26 120.87 3hs7 h ALA 199 Ca 0.12 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 3hs7 h ALA 199 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3hs7 h ALA 199 CO -0.00 -0.05 -0.52 0.74 0.00 0.00 0.00 179.25 179.41 3hs7 h PHE 200 N 0.35 0.00 0.17 0.00 0.04 -1.27 -2.42 116.94 113.82 3hs7 h PHE 200 Ca 0.10 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 3hs7 h PHE 200 Cb 0.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 3hs7 h PHE 200 CO -0.02 0.52 -0.08 0.35 -0.60 0.00 0.00 178.31 178.48 3hs7 h PHE 201 N 0.00 -0.22 -0.70 -0.55 3.57 -1.07 -0.67 116.94 117.32 3hs7 h PHE 201 Ca -0.01 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.60 3hs7 h PHE 201 Cb 0.99 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.72 3hs7 h PHE 201 CO 0.00 -0.08 0.30 0.00 -2.23 0.00 0.00 178.31 176.30 3hs7 h ALA 202 N 0.51 0.95 -0.20 2.41 0.00 -1.06 0.24 119.26 122.12 3hs7 h ALA 202 Ca -0.02 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3hs7 h ALA 202 Cb 0.24 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3hs7 h ALA 202 CO 0.04 -0.14 -0.10 0.37 0.00 0.00 0.00 179.25 179.42 3hs7 h GLN 203 N 0.50 0.41 0.12 0.00 4.15 -1.34 -1.49 115.11 117.46 3hs7 h GLN 203 Ca 0.36 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 3hs7 h GLN 203 Cb 0.45 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.13 3hs7 h GLN 203 CO -0.32 0.71 -0.06 1.25 -1.93 0.00 0.00 178.83 178.48 3hs7 h HIS 204 N 0.10 -0.14 0.29 3.99 2.76 -0.67 -2.77 115.15 118.71 3hs7 h HIS 204 Ca 0.04 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 3hs7 h HIS 204 Cb 0.59 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.60 3hs7 h HIS 204 CO 0.07 0.04 -0.14 0.35 -1.30 0.00 0.00 177.93 176.95 3hs7 h PHE 205 N -0.31 -0.36 0.00 5.26 3.57 -0.59 -3.09 116.94 121.42 3hs7 h PHE 205 Ca -0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3hs7 h PHE 205 Cb 0.25 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.11 3hs7 h PHE 205 CO -0.02 -0.13 0.00 1.79 -2.23 0.00 0.00 178.31 177.71 3hs7 h THR 206 N -0.53 0.00 -0.09 4.41 1.35 -1.34 -2.79 112.91 113.92 3hs7 h THR 206 Ca -0.04 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 3hs7 h THR 206 Cb 0.39 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 3hs7 h THR 206 CO 0.07 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.75 3hs7 n HIS 207 N -2.50 0.11 0.08 4.73 8.25 -1.05 -1.23 115.22 123.62 3hs7 n HIS 207 Ca 0.01 -0.06 0.05 0.00 -0.26 0.00 0.00 57.72 57.47 3hs7 n HIS 207 Cb 0.23 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 3hs7 n HIS 207 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 3hs7 h GLN 208 N 0.62 0.00 -0.00 -0.41 3.07 -1.63 -3.40 115.11 113.36 3hs7 h GLN 208 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3hs7 h GLN 208 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 3hs7 h GLN 208 CO 0.00 0.18 -0.00 1.97 0.09 0.00 0.00 178.83 181.07 3hs7 n PHE 209 N -2.86 0.00 -3.56 0.06 -1.74 -1.09 -4.80 117.46 103.47 3hs7 n PHE 209 Ca -0.04 0.00 -0.40 0.00 -0.56 0.00 0.00 57.45 56.45 3hs7 n PHE 209 Cb 0.70 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.63 3hs7 n PHE 209 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 3hs7 s PHE 210 N -0.58 3.62 -0.54 2.97 0.08 -0.37 -4.86 117.98 118.31 3hs7 s PHE 210 Ca 0.00 -2.53 0.06 0.00 0.12 0.00 0.00 56.93 54.58 3hs7 s PHE 210 Cb 0.00 -3.44 0.20 0.00 -0.57 0.00 0.00 43.02 39.22 3hs7 s PHE 210 CO 0.00 -0.88 0.51 1.63 -0.10 0.00 0.00 175.22 176.38 3hs7 n LYS 211 N 3.43 1.25 -2.17 0.44 5.02 -1.26 -4.66 118.16 120.22 3hs7 n LYS 211 Ca 0.12 -3.87 -0.42 0.00 -2.02 0.00 0.00 58.31 52.13 3hs7 n LYS 211 Cb 0.41 -1.87 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 3hs7 n LYS 211 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hs7 s THR 212 N -1.17 3.47 -0.88 -0.18 2.01 -1.26 0.10 115.64 117.74 3hs7 s THR 212 Ca 0.33 0.96 -0.23 0.00 0.31 0.00 0.00 61.69 63.05 3hs7 s THR 212 Cb 0.07 -3.61 0.06 0.00 0.01 0.00 0.00 72.50 69.02 3hs7 s THR 212 CO -0.13 0.03 1.29 -0.62 -0.69 0.00 0.00 174.62 174.49 3hs7 s ASP 213 N 1.64 6.38 0.41 3.53 2.15 -0.42 -4.78 116.67 125.58 3hs7 s ASP 213 Ca 0.65 -1.19 0.18 0.00 0.43 0.00 0.00 52.55 52.63 3hs7 s ASP 213 Cb -0.35 -2.52 0.88 0.00 -0.30 0.00 0.00 42.92 40.63 3hs7 s ASP 213 CO 0.29 -1.53 1.86 0.45 -0.17 0.00 0.00 175.17 176.06 3hs7 h HIS 214 N 9.69 0.00 -0.05 -5.34 3.86 -1.88 0.38 115.15 121.82 3hs7 h HIS 214 Ca -0.01 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 3hs7 h HIS 214 Cb 1.03 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.50 3hs7 h HIS 214 CO 1.18 0.31 0.04 0.87 0.86 0.00 0.00 177.93 181.19 3hs7 h LYS 215 N 0.00 0.00 0.00 2.45 6.56 -2.00 -3.28 116.57 120.31 3hs7 h LYS 215 Ca -0.00 0.00 -0.41 0.00 -1.06 0.00 0.00 60.65 59.17 3hs7 h LYS 215 Cb 0.65 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.25 3hs7 h LYS 215 CO 0.04 0.00 -2.44 0.54 -2.06 0.00 0.00 179.45 175.53 3hs7 n ARG 216 N -4.35 0.58 0.00 3.15 1.74 -0.73 -5.13 116.66 111.92 3hs7 n ARG 216 Ca -0.02 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 3hs7 n ARG 216 Cb 0.14 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 3hs7 n ARG 216 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hs7 n GLY 217 N 1.72 3.19 0.23 -0.13 0.00 0.05 -4.97 105.19 105.28 3hs7 n GLY 217 Ca -0.49 -1.30 0.16 0.00 0.00 0.00 0.00 46.02 44.40 3hs7 n GLY 217 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hs7 h PRO 218 N 0.00 0.00 -0.41 1.61 0.13 -1.90 -2.32 132.00 129.11 3hs7 h PRO 218 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hs7 h PRO 218 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hs7 h PRO 218 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 3hs7 n GLY 219 N -0.28 0.86 3.36 1.56 0.00 -1.26 -4.90 105.19 104.53 3hs7 n GLY 219 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 3hs7 n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hs7 s PHE 220 N -1.55 2.22 0.10 1.61 0.08 -0.87 -1.82 117.98 117.76 3hs7 s PHE 220 Ca 0.25 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 56.98 3hs7 s PHE 220 Cb 0.13 -1.24 -0.03 0.00 -0.57 0.00 0.00 43.02 41.31 3hs7 s PHE 220 CO 0.16 0.26 -0.18 -0.08 -0.10 0.00 0.00 175.22 175.28 3hs7 s THR 221 N -1.00 1.53 -1.50 0.64 -1.32 0.21 -1.30 115.64 112.91 3hs7 s THR 221 Ca 0.12 -1.55 0.23 0.00 -1.21 0.00 0.00 61.69 59.28 3hs7 s THR 221 Cb -0.10 -1.47 -0.04 0.00 -1.51 0.00 0.00 72.50 69.39 3hs7 s THR 221 CO 0.05 -0.17 1.14 0.54 -2.21 0.00 0.00 174.62 173.97 3hs7 n ARG 222 N 0.98 0.57 -3.11 7.08 1.74 0.29 -4.67 116.66 119.54 3hs7 n ARG 222 Ca -0.19 -0.44 -0.45 0.00 -0.77 0.00 0.00 57.85 56.00 3hs7 n ARG 222 Cb 0.54 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.49 3hs7 n ARG 222 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3hs7 s GLY 223 N -2.73 2.62 0.00 -0.13 0.00 -1.26 -4.87 107.32 100.95 3hs7 s GLY 223 Ca 0.15 -3.41 0.23 0.00 0.00 0.00 0.00 44.72 41.68 3hs7 s GLY 223 CO 0.68 1.73 1.74 1.04 0.00 0.00 0.00 173.10 178.29 3hs7 n LEU 224 N 4.68 0.00 0.18 0.66 4.77 -1.26 -2.21 117.00 123.82 3hs7 n LEU 224 Ca 0.28 0.44 0.04 0.00 -0.03 0.00 0.00 56.01 56.74 3hs7 n LEU 224 Cb 0.43 -0.44 0.33 0.00 -2.33 0.00 0.00 43.42 41.42 3hs7 n LEU 224 CO 0.52 -0.10 0.67 1.23 -1.33 0.00 0.00 177.39 178.38 3hs7 h GLY 225 N 3.87 0.00 -6.05 -0.72 0.00 -1.93 -3.48 103.07 94.75 3hs7 h GLY 225 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 3hs7 h GLY 225 CO 0.00 0.00 -0.77 1.42 0.00 0.00 0.00 176.54 177.19 3hs7 n HIS 226 N -3.71 -2.24 -1.86 5.60 8.25 -0.94 -4.84 115.22 115.47 3hs7 n HIS 226 Ca -0.01 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.36 3hs7 n HIS 226 Cb 0.49 -4.47 0.00 0.00 1.12 0.00 0.00 29.99 27.13 3hs7 n HIS 226 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hs7 n GLY 227 N -1.62 -0.53 3.46 -1.41 0.00 -1.26 -4.21 105.19 99.62 3hs7 n GLY 227 Ca -0.14 -0.84 -0.44 0.00 0.00 0.00 0.00 46.02 44.60 3hs7 n GLY 227 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hs7 s VAL 228 N -3.51 4.78 -0.72 1.61 1.01 -1.26 -4.52 120.40 117.79 3hs7 s VAL 228 Ca 0.00 -1.92 0.08 0.00 0.00 0.00 0.00 61.98 60.14 3hs7 s VAL 228 Cb 0.00 -4.85 -0.01 0.00 0.00 0.00 0.00 36.38 31.53 3hs7 s VAL 228 CO 0.00 -1.58 0.55 -0.90 0.00 0.00 0.00 175.10 173.17 3hs7 n ASP 229 N 6.38 1.04 -1.97 3.32 5.68 -1.26 -4.98 116.55 124.76 3hs7 n ASP 229 Ca 0.29 -1.02 -0.15 0.00 -0.50 0.00 0.00 54.79 53.41 3hs7 n ASP 229 Cb 0.47 0.50 0.02 0.00 -1.14 0.00 0.00 41.12 40.96 3hs7 n ASP 229 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3hs7 n LEU 230 N -0.35 -2.13 0.28 -2.12 4.32 -1.26 -4.91 117.00 110.83 3hs7 n LEU 230 Ca 0.03 -0.14 0.15 0.00 -0.02 0.00 0.00 56.01 56.03 3hs7 n LEU 230 Cb 0.17 -2.16 0.77 0.00 -1.62 0.00 0.00 43.42 40.57 3hs7 n LEU 230 CO 0.10 0.08 1.00 -0.55 -1.22 0.00 0.00 177.39 176.80 3hs7 h ASN 231 N -0.69 0.00 0.52 -1.43 7.08 -1.87 -0.97 115.58 118.23 3hs7 h ASN 231 Ca -0.35 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.87 3hs7 h ASN 231 Cb 1.25 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.49 3hs7 h ASN 231 CO 0.39 0.08 0.00 0.00 -2.08 0.00 0.00 177.43 175.82 3hs7 n HIS 232 N -3.36 0.00 -0.07 4.14 1.44 -1.26 0.12 115.22 116.23 3hs7 n HIS 232 Ca -0.01 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.59 3hs7 n HIS 232 Cb 0.25 -0.45 -0.07 0.00 0.12 0.00 0.00 29.99 29.85 3hs7 n HIS 232 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 3hs7 n ILE 233 N -1.45 0.85 0.55 0.61 5.41 -0.47 -2.26 119.36 122.60 3hs7 n ILE 233 Ca 0.05 -0.31 0.11 0.00 1.00 0.00 0.00 62.75 63.60 3hs7 n ILE 233 Cb 0.18 -1.13 -0.10 0.00 -0.71 0.00 0.00 39.64 37.88 3hs7 n ILE 233 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3hs7 n TYR 234 N -3.05 0.06 0.00 1.39 4.01 -0.56 -2.92 117.16 116.09 3hs7 n TYR 234 Ca -0.27 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 3hs7 n TYR 234 Cb 0.77 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 3hs7 n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hs7 n GLY 235 N 1.39 1.18 0.17 2.72 0.00 0.12 -3.45 105.19 107.32 3hs7 n GLY 235 Ca 0.01 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 3hs7 n GLY 235 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hs7 h GLU 236 N 0.00 0.52 -6.13 1.61 4.57 -1.78 -3.44 114.58 109.92 3hs7 h GLU 236 Ca 0.00 -0.20 -0.53 0.00 -1.18 0.00 0.00 59.36 57.45 3hs7 h GLU 236 Cb 0.00 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 3hs7 h GLU 236 CO 0.00 0.74 -0.49 0.95 -1.18 0.00 0.00 179.01 179.03 3hs7 s THR 237 N -4.74 5.00 0.29 0.32 -4.23 -1.26 -5.01 115.64 106.02 3hs7 s THR 237 Ca -0.13 -0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 59.42 3hs7 s THR 237 Cb 0.08 -3.62 0.26 0.00 1.34 0.00 0.00 72.50 70.56 3hs7 s THR 237 CO 0.77 -0.18 1.95 0.25 -0.54 0.00 0.00 174.62 176.87 3hs7 h LEU 238 N 1.92 1.00 -0.95 4.79 5.85 -1.95 -1.51 115.31 124.46 3hs7 h LEU 238 Ca -0.49 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.26 3hs7 h LEU 238 Cb 1.21 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 3hs7 h LEU 238 CO 0.65 0.71 0.61 -0.78 -0.34 0.00 0.00 178.44 179.29 3hs7 h ASP 239 N 1.17 0.99 -0.08 1.25 3.58 -1.98 -1.23 116.42 120.12 3hs7 h ASP 239 Ca 0.34 0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.63 3hs7 h ASP 239 Cb -0.08 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 40.77 3hs7 h ASP 239 CO -0.08 0.65 -0.57 -0.09 -2.88 0.00 0.00 179.24 176.26 3hs7 h ARG 240 N 1.14 0.53 -0.64 0.28 2.43 -1.81 -3.19 114.38 113.12 3hs7 h ARG 240 Ca 0.40 -0.46 0.11 0.00 -0.81 0.00 0.00 59.98 59.22 3hs7 h ARG 240 Cb 0.12 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.69 3hs7 h ARG 240 CO -0.16 1.09 0.22 0.37 -1.51 0.00 0.00 179.97 179.99 3hs7 h GLN 241 N 0.12 0.37 0.00 0.20 4.15 -0.77 -2.45 115.11 116.73 3hs7 h GLN 241 Ca -0.05 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.27 3hs7 h GLN 241 Cb 1.22 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 3hs7 h GLN 241 CO 0.12 0.25 -0.37 0.45 -1.93 0.00 0.00 178.83 177.34 3hs7 h HIS 242 N 0.39 0.00 0.00 3.99 3.86 -1.30 -1.72 115.15 120.37 3hs7 h HIS 242 Ca 0.33 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.45 3hs7 h HIS 242 Cb 0.44 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 3hs7 h HIS 242 CO -0.18 0.37 -0.44 0.87 0.86 0.00 0.00 177.93 179.41 3hs7 h LYS 243 N 0.00 0.00 0.00 2.45 1.57 -1.44 -3.15 116.57 116.01 3hs7 h LYS 243 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hs7 h LYS 243 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3hs7 h LYS 243 CO 0.05 0.44 -0.40 1.28 -0.57 0.00 0.00 179.45 180.25 3hs7 n LEU 244 N -3.51 0.41 -4.88 2.94 4.77 -0.71 -4.75 117.00 111.27 3hs7 n LEU 244 Ca -0.00 0.14 -0.31 0.00 -0.03 0.00 0.00 56.01 55.81 3hs7 n LEU 244 Cb 0.56 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 3hs7 n LEU 244 CO 0.38 0.08 0.19 -0.13 -1.33 0.00 0.00 177.39 176.57 3hs7 s ARG 245 N -3.02 3.73 0.03 3.23 0.52 -0.82 -0.43 118.95 122.20 3hs7 s ARG 245 Ca 0.11 0.16 0.05 0.00 -0.52 0.00 0.00 55.73 55.53 3hs7 s ARG 245 Cb 0.17 -2.68 -0.24 0.00 0.52 0.00 0.00 34.95 32.73 3hs7 s ARG 245 CO 0.66 0.31 0.95 1.25 0.02 0.00 0.00 175.30 178.50 3hs7 h LEU 246 N 2.38 0.14 0.56 2.53 5.85 -1.25 -3.40 115.31 122.13 3hs7 h LEU 246 Ca -0.47 -0.20 -0.24 0.00 0.84 0.00 0.00 57.88 57.81 3hs7 h LEU 246 Cb 1.17 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.06 3hs7 h LEU 246 CO 0.69 1.17 -0.22 0.49 -0.34 0.00 0.00 178.44 180.23 3hs7 n PHE 247 N -3.30 0.00 -4.71 1.25 3.72 -1.26 -5.01 117.46 108.15 3hs7 n PHE 247 Ca -0.11 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.05 3hs7 n PHE 247 Cb 1.01 -2.28 -0.16 0.00 -0.94 0.00 0.00 39.48 37.11 3hs7 n PHE 247 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3hs7 s LYS 248 N -2.92 1.53 -1.04 -1.08 2.20 -1.26 -4.83 119.74 112.34 3hs7 s LYS 248 Ca 0.00 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.08 3hs7 s LYS 248 Cb 0.00 -1.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.96 3hs7 s LYS 248 CO 0.00 0.22 0.00 -0.25 -0.36 0.00 0.00 175.35 174.96 3hs7 n ASP 249 N 3.15 -3.16 0.00 1.43 8.00 -1.26 -1.93 116.55 122.77 3hs7 n ASP 249 Ca -0.18 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.56 3hs7 n ASP 249 Cb 0.53 -2.83 0.00 0.00 -0.02 0.00 0.00 41.12 38.80 3hs7 n ASP 249 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hs7 n GLY 250 N -0.08 0.77 3.90 0.44 0.00 -1.24 -4.73 105.19 104.25 3hs7 n GLY 250 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 3hs7 n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hs7 s LYS 251 N -0.02 2.99 0.26 1.61 1.02 -0.82 -3.87 119.74 120.91 3hs7 s LYS 251 Ca 0.00 0.22 -0.09 0.00 0.02 0.00 0.00 55.97 56.12 3hs7 s LYS 251 Cb 0.00 -2.18 -0.07 0.00 -0.52 0.00 0.00 37.83 35.06 3hs7 s LYS 251 CO 0.00 -0.77 0.58 -0.51 -0.92 0.00 0.00 175.35 173.73 3hs7 s LEU 252 N -5.11 4.11 0.74 3.17 1.43 -1.26 -0.88 118.68 120.87 3hs7 s LEU 252 Ca 0.55 0.92 -0.15 0.00 -1.03 0.00 0.00 54.13 54.42 3hs7 s LEU 252 Cb -0.11 -3.70 0.04 0.00 0.03 0.00 0.00 46.19 42.45 3hs7 s LEU 252 CO 0.48 -0.14 1.21 -0.54 0.23 0.00 0.00 176.35 177.59 3hs7 s LYS 253 N -3.09 2.10 0.18 1.70 1.02 0.43 -4.54 119.74 117.54 3hs7 s LYS 253 Ca 0.47 1.76 -0.23 0.00 0.02 0.00 0.00 55.97 57.99 3hs7 s LYS 253 Cb -0.11 -1.83 0.06 0.00 -0.52 0.00 0.00 37.83 35.43 3hs7 s LYS 253 CO 0.24 -1.87 0.68 1.52 -0.92 0.00 0.00 175.35 175.00 3hs7 s TYR 254 N -1.99 -0.40 0.20 3.18 -0.85 -1.26 -4.24 117.35 111.99 3hs7 s TYR 254 Ca 0.74 0.12 0.10 0.00 -0.52 0.00 0.00 57.07 57.51 3hs7 s TYR 254 Cb -0.29 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 42.61 3hs7 s TYR 254 CO 0.46 -0.93 -0.20 1.14 -1.52 0.00 0.00 175.55 174.49 3hs7 s GLN 255 N -3.71 1.43 -0.33 -3.49 -2.07 0.53 -4.71 119.66 107.31 3hs7 s GLN 255 Ca 0.05 -1.52 -0.02 0.00 -1.82 0.00 0.00 55.36 52.04 3hs7 s GLN 255 Cb -0.02 -1.57 0.06 0.00 -1.09 0.00 0.00 33.01 30.39 3hs7 s GLN 255 CO -0.06 0.32 0.05 0.08 -1.32 0.00 0.00 175.29 174.36 3hs7 s VAL 256 N -2.07 3.06 -0.25 3.63 1.01 -1.26 -0.45 120.40 124.07 3hs7 s VAL 256 Ca 0.20 -1.57 -0.03 0.00 0.00 0.00 0.00 61.98 60.59 3hs7 s VAL 256 Cb -0.06 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.48 3hs7 s VAL 256 CO 0.09 -0.26 -0.03 -0.63 0.00 0.00 0.00 175.10 174.26 3hs7 s ILE 257 N 1.22 3.18 -1.49 2.22 1.01 -0.38 -4.62 121.20 122.33 3hs7 s ILE 257 Ca -0.01 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 3hs7 s ILE 257 Cb -0.20 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.71 3hs7 s ILE 257 CO -0.02 0.25 0.82 0.61 0.00 0.00 0.00 174.94 176.60 3hs7 n GLY 258 N 4.74 -0.53 2.86 6.18 0.00 -1.26 -1.89 105.19 115.28 3hs7 n GLY 258 Ca -0.17 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3hs7 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hs7 n GLY 259 N -1.71 0.95 3.45 -0.02 0.00 -1.26 -5.02 105.19 101.58 3hs7 n GLY 259 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 3hs7 n GLY 259 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hs7 s GLU 260 N -0.02 3.56 -0.07 1.61 0.41 -0.79 -5.08 118.70 118.32 3hs7 s GLU 260 Ca 0.00 -0.58 -0.30 0.00 -0.41 0.00 0.00 54.97 53.68 3hs7 s GLU 260 Cb 0.00 -2.81 -0.03 0.00 -1.78 0.00 0.00 34.13 29.51 3hs7 s GLU 260 CO 0.00 0.22 1.19 0.08 -0.49 0.00 0.00 175.26 176.26 3hs7 s VAL 261 N 0.38 4.30 0.17 2.63 1.01 -1.26 -1.25 120.40 126.38 3hs7 s VAL 261 Ca -0.06 1.61 0.04 0.00 0.00 0.00 0.00 61.98 63.57 3hs7 s VAL 261 Cb -0.15 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 3hs7 s VAL 261 CO 0.04 -0.01 -0.07 -0.31 0.00 0.00 0.00 175.10 174.75 3hs7 s TYR 262 N 2.32 1.32 0.72 5.22 2.02 0.40 -4.98 117.35 124.37 3hs7 s TYR 262 Ca 0.55 -0.83 -0.16 0.00 -0.37 0.00 0.00 57.07 56.26 3hs7 s TYR 262 Cb -0.24 -0.71 0.01 0.00 -0.40 0.00 0.00 41.96 40.62 3hs7 s TYR 262 CO 0.21 0.02 0.98 -2.30 -1.57 0.00 0.00 175.55 172.88 3hs7 n PRO 263 N -0.25 0.51 -1.56 -1.71 -0.02 -1.26 -0.35 135.00 130.36 3hs7 n PRO 263 Ca -0.09 0.23 -0.29 0.00 -2.02 0.00 0.00 63.50 61.34 3hs7 n PRO 263 Cb 0.62 -2.23 0.14 0.00 -0.02 0.00 0.00 33.50 32.00 3hs7 n PRO 263 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hs7 s PRO 264 N -3.35 1.15 0.65 0.52 0.04 -1.26 -4.18 135.00 128.57 3hs7 s PRO 264 Ca 0.73 0.26 -0.09 0.00 0.04 0.00 0.00 61.00 61.94 3hs7 s PRO 264 Cb -0.34 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.37 3hs7 s PRO 264 CO 0.50 -2.19 1.00 0.95 0.04 0.00 0.00 177.00 177.30 3hs7 s THR 265 N -3.31 3.48 0.22 1.26 -4.23 -1.26 -0.06 115.64 111.74 3hs7 s THR 265 Ca 0.64 0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 61.27 3hs7 s THR 265 Cb -0.14 -3.43 0.18 0.00 1.34 0.00 0.00 72.50 70.44 3hs7 s THR 265 CO 0.53 -0.51 1.87 0.58 -0.54 0.00 0.00 174.62 176.55 3hs7 h VAL 266 N -0.43 1.13 -0.52 2.29 2.07 -1.00 -2.92 116.25 116.88 3hs7 h VAL 266 Ca -0.45 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 66.76 3hs7 h VAL 266 Cb 1.26 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 3hs7 h VAL 266 CO 0.62 0.18 0.30 0.11 0.02 0.00 0.00 177.57 178.80 3hs7 h LYS 267 N 0.99 0.57 0.00 1.57 1.79 -1.87 0.11 116.57 119.73 3hs7 h LYS 267 Ca 0.31 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.70 3hs7 h LYS 267 Cb 0.00 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 3hs7 h LYS 267 CO -0.11 0.38 -0.24 0.38 -1.08 0.00 0.00 179.45 178.78 3hs7 h ASP 268 N 0.59 0.00 0.11 0.86 3.04 -1.94 -3.32 116.42 115.76 3hs7 h ASP 268 Ca 0.21 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.84 3hs7 h ASP 268 Cb 0.05 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.31 3hs7 h ASP 268 CO -0.11 0.24 -2.05 0.35 -2.04 0.00 0.00 179.24 175.63 3hs7 n THR 269 N -3.18 0.69 -2.38 1.15 -2.24 -1.11 -4.98 114.28 102.23 3hs7 n THR 269 Ca 0.03 -0.66 -0.21 0.00 -2.27 0.00 0.00 64.05 60.94 3hs7 n THR 269 Cb 0.61 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.55 3hs7 n THR 269 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hs7 n GLN 270 N -2.53 -1.65 -3.28 -0.78 6.02 0.39 -4.81 117.38 110.73 3hs7 n GLN 270 Ca -0.16 1.01 -0.39 0.00 -0.01 0.00 0.00 57.00 57.45 3hs7 n GLN 270 Cb 0.83 -5.66 -0.07 0.00 1.02 0.00 0.00 30.24 26.36 3hs7 n GLN 270 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3hs7 s VAL 271 N -3.03 5.14 0.08 5.09 1.01 -1.23 -5.05 120.40 122.41 3hs7 s VAL 271 Ca 0.00 0.92 -0.31 0.00 0.00 0.00 0.00 61.98 62.59 3hs7 s VAL 271 Cb 0.00 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 3hs7 s VAL 271 CO 0.00 0.22 1.38 -1.61 0.00 0.00 0.00 175.10 175.09 3hs7 s GLU 272 N 1.36 4.32 0.16 2.72 8.01 -1.26 -4.69 118.70 129.32 3hs7 s GLU 272 Ca 0.24 2.02 0.06 0.00 0.01 0.00 0.00 54.97 57.29 3hs7 s GLU 272 Cb -0.15 -3.35 -0.04 0.00 -4.31 0.00 0.00 34.13 26.27 3hs7 s GLU 272 CO 0.09 -0.46 -0.13 -1.64 0.01 0.00 0.00 175.26 173.14 3hs7 s MET 273 N 1.48 1.13 -0.44 1.61 -1.94 -1.26 -4.72 119.30 115.16 3hs7 s MET 273 Ca 0.64 -1.43 -0.25 0.00 -1.71 0.00 0.00 55.69 52.95 3hs7 s MET 273 Cb -0.35 -0.87 0.02 0.00 2.01 0.00 0.00 34.83 35.65 3hs7 s MET 273 CO 0.29 0.14 0.88 0.42 -0.01 0.00 0.00 175.02 176.74 3hs7 s ILE 274 N -2.84 4.56 -0.05 2.53 -1.09 -0.21 -5.02 121.20 119.07 3hs7 s ILE 274 Ca 0.16 0.73 -0.04 0.00 -2.23 0.00 0.00 60.65 59.27 3hs7 s ILE 274 Cb -0.01 -4.37 0.02 0.00 -1.58 0.00 0.00 42.46 36.52 3hs7 s ILE 274 CO 0.03 -0.73 0.14 -0.31 -1.23 0.00 0.00 174.94 172.84 3hs7 s TYR 275 N 3.54 -0.15 0.49 3.97 1.51 -1.26 -4.60 117.35 120.84 3hs7 s TYR 275 Ca 0.35 0.39 -0.22 0.00 -1.01 0.00 0.00 57.07 56.57 3hs7 s TYR 275 Cb -0.11 0.03 -0.07 0.00 -0.11 0.00 0.00 41.96 41.70 3hs7 s TYR 275 CO 0.24 -0.09 1.20 -1.25 -1.11 0.00 0.00 175.55 174.53 3hs7 s PRO 276 N 0.27 3.58 0.49 -1.71 0.04 -1.26 -4.93 135.00 131.49 3hs7 s PRO 276 Ca -0.02 1.84 0.33 0.00 0.04 0.00 0.00 61.00 63.19 3hs7 s PRO 276 Cb -0.03 -2.32 1.59 0.00 0.04 0.00 0.00 34.50 33.78 3hs7 s PRO 276 CO -0.01 -0.72 2.00 -1.00 0.04 0.00 0.00 177.00 177.31 3hs7 h PRO 277 N 1.82 0.00 0.00 0.56 0.13 -2.03 -2.86 132.00 129.62 3hs7 h PRO 277 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3hs7 h PRO 277 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3hs7 h PRO 277 CO 0.59 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.97 3hs7 n HIS 278 N -2.79 0.29 -2.74 1.56 1.44 -1.26 -4.80 115.22 106.91 3hs7 n HIS 278 Ca -0.01 0.10 -0.42 0.00 -2.01 0.00 0.00 57.72 55.38 3hs7 n HIS 278 Cb 0.18 -0.66 -0.03 0.00 0.12 0.00 0.00 29.99 29.60 3hs7 n HIS 278 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3hs7 s ILE 279 N -3.06 4.83 0.42 0.61 1.01 -1.08 -5.01 121.20 118.92 3hs7 s ILE 279 Ca 0.10 1.95 -0.26 0.00 0.00 0.00 0.00 60.65 62.44 3hs7 s ILE 279 Cb 0.14 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 38.24 3hs7 s ILE 279 CO 0.44 0.06 1.35 -0.81 0.00 0.00 0.00 174.94 175.98 3hs7 n PRO 280 N 4.72 2.14 -0.40 2.79 -0.04 -1.26 -4.87 135.00 138.09 3hs7 n PRO 280 Ca 0.07 0.76 0.32 0.00 -0.04 0.00 0.00 63.50 64.60 3hs7 n PRO 280 Cb 0.49 -2.49 0.60 0.00 -0.04 0.00 0.00 33.50 32.06 3hs7 n PRO 280 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3hs7 h GLU 281 N 2.30 0.19 -0.90 0.54 4.81 -1.96 -0.99 114.58 118.57 3hs7 h GLU 281 Ca -0.49 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.75 3hs7 h GLU 281 Cb 1.28 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 3hs7 h GLU 281 CO 0.61 0.13 0.59 -0.91 -0.73 0.00 0.00 179.01 178.70 3hs7 h ASN 282 N 0.19 1.01 -0.52 1.04 4.21 -2.03 -2.88 115.58 116.60 3hs7 h ASN 282 Ca 0.74 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 58.23 3hs7 h ASN 282 Cb 2.17 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 39.13 3hs7 h ASN 282 CO -0.38 0.71 0.00 0.18 -1.29 0.00 0.00 177.43 176.65 3hs7 n LEU 283 N -4.42 3.58 -4.34 1.61 4.77 -0.38 -4.67 117.00 113.15 3hs7 n LEU 283 Ca 0.11 -1.74 -0.43 0.00 -0.03 0.00 0.00 56.01 53.91 3hs7 n LEU 283 Cb 0.06 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 3hs7 n LEU 283 CO 0.36 0.84 1.75 0.00 -1.33 0.00 0.00 177.39 179.00 3hs7 n GLN 284 N 1.44 3.32 -2.42 3.23 6.02 -1.09 -4.80 117.38 123.09 3hs7 n GLN 284 Ca 0.20 -3.55 -0.41 0.00 -0.01 0.00 0.00 57.00 53.24 3hs7 n GLN 284 Cb 0.59 -3.16 -0.04 0.00 1.02 0.00 0.00 30.24 28.65 3hs7 n GLN 284 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3hs7 s PHE 285 N 2.20 3.49 -0.26 1.08 0.08 -1.26 -0.40 117.98 122.91 3hs7 s PHE 285 Ca 0.46 1.54 -0.08 0.00 0.12 0.00 0.00 56.93 58.96 3hs7 s PHE 285 Cb 0.02 -3.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.08 3hs7 s PHE 285 CO 0.02 -0.92 0.09 0.00 -0.10 0.00 0.00 175.22 174.30 3hs7 s ALA 286 N -0.45 3.21 0.38 5.36 0.00 0.91 -4.73 121.76 126.44 3hs7 s ALA 286 Ca 0.50 -1.16 0.05 0.00 0.00 0.00 0.00 51.96 51.34 3hs7 s ALA 286 Cb -0.32 -2.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 3hs7 s ALA 286 CO 0.38 -0.55 0.18 0.14 0.00 0.00 0.00 175.76 175.91 3hs7 s VAL 287 N 1.63 0.39 0.20 0.00 -7.23 -1.26 -4.24 120.40 109.89 3hs7 s VAL 287 Ca 0.06 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.11 3hs7 s VAL 287 Cb -0.15 -2.40 0.16 0.00 0.56 0.00 0.00 36.38 34.55 3hs7 s VAL 287 CO 0.05 0.00 1.68 1.23 -0.31 0.00 0.00 175.10 177.74 3hs7 h GLY 288 N 1.92 0.61 -6.31 2.32 0.00 -1.44 -3.41 103.07 96.76 3hs7 h GLY 288 Ca -0.32 0.06 -0.60 0.00 0.00 0.00 0.00 47.33 46.47 3hs7 h GLY 288 CO 0.50 -0.16 -0.35 1.62 0.00 0.00 0.00 176.54 178.15 3hs7 s GLN 289 N -6.15 4.19 0.60 4.80 2.00 -0.96 -4.13 119.66 120.01 3hs7 s GLN 289 Ca -0.13 0.01 0.33 0.00 -2.00 0.00 0.00 55.36 53.56 3hs7 s GLN 289 Cb 0.17 -3.48 1.93 0.00 0.80 0.00 0.00 33.01 32.44 3hs7 s GLN 289 CO 0.73 0.14 2.27 0.93 -0.50 0.00 0.00 175.29 178.86 3hs7 h GLU 290 N 7.03 0.00 -0.01 1.67 3.07 -1.85 -2.87 114.58 121.63 3hs7 h GLU 290 Ca -0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.47 3hs7 h GLU 290 Cb 1.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 3hs7 h GLU 290 CO 0.73 0.01 -0.44 0.28 -1.40 0.00 0.00 179.01 178.18 3hs7 n VAL 291 N -3.68 0.00 0.58 3.13 0.31 -1.26 -1.05 118.33 116.37 3hs7 n VAL 291 Ca -0.03 -0.23 0.10 0.00 -0.01 0.00 0.00 64.34 64.17 3hs7 n VAL 291 Cb 0.09 1.07 0.42 0.00 -0.91 0.00 0.00 33.84 34.50 3hs7 n VAL 291 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3hs7 n PHE 292 N -0.19 0.25 0.80 3.52 3.01 -1.08 -1.39 117.46 122.38 3hs7 n PHE 292 Ca 0.10 0.09 0.12 0.00 1.01 0.00 0.00 57.45 58.76 3hs7 n PHE 292 Cb 0.44 -0.64 0.51 0.00 -0.01 0.00 0.00 39.48 39.77 3hs7 n PHE 292 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hs7 n GLY 293 N 0.39 -1.36 0.35 1.37 0.00 -1.26 -3.68 105.19 100.99 3hs7 n GLY 293 Ca 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 3hs7 n GLY 293 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hs7 h LEU 294 N 0.00 1.08 -7.86 0.99 5.85 -1.48 -3.34 115.31 110.55 3hs7 h LEU 294 Ca 0.00 -0.11 -0.49 0.00 0.84 0.00 0.00 57.88 58.12 3hs7 h LEU 294 Cb 0.44 -0.28 -0.34 0.00 0.37 0.00 0.00 40.66 40.85 3hs7 h LEU 294 CO 0.00 0.89 -0.80 -0.69 -0.34 0.00 0.00 178.44 177.50 3hs7 s VAL 295 N -5.73 0.96 0.44 1.05 1.01 -1.24 0.65 120.40 117.54 3hs7 s VAL 295 Ca -0.12 -0.35 0.13 0.00 0.00 0.00 0.00 61.98 61.65 3hs7 s VAL 295 Cb 0.17 -0.92 0.32 0.00 0.00 0.00 0.00 36.38 35.94 3hs7 s VAL 295 CO 0.83 0.33 2.00 -0.65 0.00 0.00 0.00 175.10 177.60 3hs7 h PRO 296 N 7.30 0.38 -0.77 2.72 0.11 -1.82 -1.44 132.00 138.48 3hs7 h PRO 296 Ca -0.32 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.78 3hs7 h PRO 296 Cb 1.17 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 3hs7 h PRO 296 CO 0.45 0.25 0.51 0.78 -0.21 0.00 0.00 178.00 179.79 3hs7 h GLY 297 N 0.39 1.08 1.33 -0.55 0.00 -1.94 0.28 103.07 103.67 3hs7 h GLY 297 Ca 0.25 -0.40 -0.20 0.00 0.00 0.00 0.00 47.33 46.98 3hs7 h GLY 297 CO -0.06 0.39 -0.69 1.41 0.00 0.00 0.00 176.54 177.58 3hs7 h LEU 298 N 1.03 0.78 -1.39 3.11 3.38 -1.56 -3.12 115.31 117.55 3hs7 h LEU 298 Ca 0.29 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 3hs7 h LEU 298 Cb -0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 3hs7 h LEU 298 CO -0.06 1.25 -0.28 -0.03 0.09 0.00 0.00 178.44 179.40 3hs7 h MET 299 N 0.48 0.00 0.12 1.13 4.05 -0.90 -0.53 114.93 119.27 3hs7 h MET 299 Ca -0.03 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 3hs7 h MET 299 Cb 1.29 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 3hs7 h MET 299 CO 0.14 0.28 -0.06 1.98 0.23 0.00 0.00 176.91 179.48 3hs7 h MET 300 N 0.00 -0.15 0.00 0.39 1.85 -0.89 -0.45 114.93 115.68 3hs7 h MET 300 Ca -0.00 0.01 -0.09 0.00 -0.61 0.00 0.00 59.70 59.01 3hs7 h MET 300 Cb 0.61 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.66 3hs7 h MET 300 CO 0.04 0.00 -0.44 1.88 -0.40 0.00 0.00 176.91 177.99 3hs7 h TYR 301 N -0.27 0.00 -0.73 1.39 -1.99 -1.50 -1.13 116.97 112.73 3hs7 h TYR 301 Ca -0.02 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 3hs7 h TYR 301 Cb 0.22 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.92 3hs7 h TYR 301 CO -0.03 0.44 0.29 0.00 -0.00 0.00 0.00 178.16 178.86 3hs7 h ALA 302 N 1.56 0.95 -0.19 3.88 0.00 -0.92 -0.86 119.26 123.69 3hs7 h ALA 302 Ca -0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3hs7 h ALA 302 Cb 0.78 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hs7 h ALA 302 CO 0.06 0.58 -0.31 1.15 0.00 0.00 0.00 179.25 180.72 3hs7 h THR 303 N 1.06 1.34 -0.15 0.00 2.02 -0.82 -1.98 112.91 114.38 3hs7 h THR 303 Ca 0.24 -1.54 0.02 0.00 0.77 0.00 0.00 66.41 65.90 3hs7 h THR 303 Cb 0.21 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 3hs7 h THR 303 CO -0.02 0.47 0.03 0.40 0.37 0.00 0.00 175.52 176.77 3hs7 h ILE 304 N 0.20 0.94 -0.06 3.11 2.04 -1.08 0.34 117.51 122.99 3hs7 h ILE 304 Ca 0.01 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 3hs7 h ILE 304 Cb 0.90 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 3hs7 h ILE 304 CO 0.07 0.02 -0.47 -0.50 0.00 0.00 0.00 178.15 177.27 3hs7 h TRP 305 N 0.10 0.18 -0.09 1.37 4.06 -1.22 0.48 115.95 120.82 3hs7 h TRP 305 Ca 0.06 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 3hs7 h TRP 305 Cb 0.05 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.17 3hs7 h TRP 305 CO -0.12 0.59 0.03 1.25 -3.56 0.00 0.00 178.44 176.63 3hs7 h LEU 306 N 0.12 0.13 -0.80 -4.49 6.46 -0.99 -1.06 115.31 114.68 3hs7 h LEU 306 Ca 0.01 -0.18 0.04 0.00 -0.12 0.00 0.00 57.88 57.62 3hs7 h LEU 306 Cb 0.88 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.72 3hs7 h LEU 306 CO 0.07 0.28 0.50 0.03 -0.62 0.00 0.00 178.44 178.70 3hs7 h ARG 307 N -0.02 0.92 -0.42 1.25 3.08 -0.70 -2.55 114.38 115.93 3hs7 h ARG 307 Ca 0.03 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3hs7 h ARG 307 Cb 0.19 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3hs7 h ARG 307 CO -0.00 0.61 0.20 1.49 -1.07 0.00 0.00 179.97 181.19 3hs7 h GLU 308 N 0.95 0.61 -0.85 0.04 4.57 -0.70 0.32 114.58 119.51 3hs7 h GLU 308 Ca 0.33 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.44 3hs7 h GLU 308 Cb 0.08 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.51 3hs7 h GLU 308 CO -0.14 0.53 0.56 1.25 -1.18 0.00 0.00 179.01 180.03 3hs7 h HIS 309 N 0.54 1.05 -0.02 0.92 2.76 -1.03 -0.20 115.15 119.17 3hs7 h HIS 309 Ca 0.14 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.20 3hs7 h HIS 309 Cb 0.13 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 3hs7 h HIS 309 CO -0.01 0.64 -0.66 -0.91 -1.30 0.00 0.00 177.93 175.69 3hs7 h ASN 310 N 1.12 0.09 -0.60 3.26 2.35 -1.18 -1.22 115.58 119.41 3hs7 h ASN 310 Ca 0.32 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.94 3hs7 h ASN 310 Cb -0.08 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3hs7 h ASN 310 CO -0.09 0.72 0.09 -0.09 -1.65 0.00 0.00 177.43 176.42 3hs7 h ARG 311 N 0.06 1.00 -0.42 0.81 2.43 -0.57 -2.34 114.38 115.33 3hs7 h ARG 311 Ca -0.01 -0.27 -0.12 0.00 -0.81 0.00 0.00 59.98 58.77 3hs7 h ARG 311 Cb 1.17 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 3hs7 h ARG 311 CO 0.09 0.94 -0.21 0.28 -1.51 0.00 0.00 179.97 179.56 3hs7 h VAL 312 N 0.90 1.27 -0.75 0.20 2.07 -0.83 -2.53 116.25 116.58 3hs7 h VAL 312 Ca 0.18 -1.34 0.07 0.00 0.82 0.00 0.00 66.70 66.43 3hs7 h VAL 312 Cb 0.44 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 3hs7 h VAL 312 CO 0.01 0.45 0.43 0.00 0.02 0.00 0.00 177.57 178.49 3hs7 h ASP 314 N 0.77 0.95 -0.20 0.00 3.32 -1.18 0.23 116.42 120.31 3hs7 h ASP 314 Ca 0.34 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3hs7 h ASP 314 Cb 0.22 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3hs7 h ASP 314 CO -0.20 0.82 0.05 0.40 -1.72 0.00 0.00 179.24 178.59 3hs7 h ILE 315 N 1.02 1.21 -0.16 0.35 2.04 -1.09 -2.57 117.51 118.31 3hs7 h ILE 315 Ca 0.25 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 3hs7 h ILE 315 Cb 0.12 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3hs7 h ILE 315 CO -0.03 0.21 -0.38 -0.07 0.00 0.00 0.00 178.15 177.88 3hs7 h LEU 316 N 0.14 0.37 -1.36 1.44 3.38 -1.04 -2.15 115.31 116.08 3hs7 h LEU 316 Ca 0.06 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 3hs7 h LEU 316 Cb 0.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3hs7 h LEU 316 CO 0.00 0.72 -0.25 0.50 0.09 0.00 0.00 178.44 179.50 3hs7 h LYS 317 N 0.30 0.10 0.06 1.13 3.64 -0.86 0.32 116.57 121.26 3hs7 h LYS 317 Ca 0.03 -0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 3hs7 h LYS 317 Cb 0.80 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.63 3hs7 h LYS 317 CO 0.06 0.35 -1.12 0.37 -2.27 0.00 0.00 179.45 176.85 3hs7 h GLN 318 N 0.10 0.57 -0.23 1.90 4.15 -1.16 -2.62 115.11 117.82 3hs7 h GLN 318 Ca 0.02 -0.69 -0.16 0.00 0.77 0.00 0.00 58.65 58.59 3hs7 h GLN 318 Cb 0.50 0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 3hs7 h GLN 318 CO 0.04 1.29 -0.51 0.93 -1.93 0.00 0.00 178.83 178.64 3hs7 h GLU 319 N 0.28 0.64 -2.48 1.69 4.39 -1.14 -3.38 114.58 114.59 3hs7 h GLU 319 Ca -0.14 -0.38 -0.60 0.00 0.34 0.00 0.00 59.36 58.58 3hs7 h GLU 319 Cb 1.78 0.04 -0.40 0.00 -0.10 0.00 0.00 28.75 30.06 3hs7 h GLU 319 CO 0.21 1.00 -0.78 0.72 -1.16 0.00 0.00 179.01 178.99 3hs7 n HIS 320 N -3.99 1.59 0.19 4.33 8.25 0.11 -4.91 115.22 120.79 3hs7 n HIS 320 Ca -0.03 -3.88 0.07 0.00 -0.26 0.00 0.00 57.72 53.62 3hs7 n HIS 320 Cb 0.59 -0.33 0.34 0.00 1.12 0.00 0.00 29.99 31.71 3hs7 n HIS 320 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3hs7 n PRO 321 N 1.81 0.08 0.04 -0.41 -0.04 -0.99 -1.98 135.00 133.52 3hs7 n PRO 321 Ca 0.25 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.34 3hs7 n PRO 321 Cb 0.43 -1.73 0.20 0.00 -0.04 0.00 0.00 33.50 32.36 3hs7 n PRO 321 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3hs7 n GLU 322 N -1.91 0.21 -2.58 0.54 0.00 -1.26 -4.92 120.64 110.73 3hs7 n GLU 322 Ca 0.00 0.06 -0.37 0.00 0.00 0.00 0.00 57.16 56.85 3hs7 n GLU 322 Cb 0.07 -1.63 -0.05 0.00 0.00 0.00 0.00 31.44 29.84 3hs7 n GLU 322 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 3hs7 s TRP 323 N -3.12 3.42 0.76 -1.84 0.52 -0.84 -5.07 118.94 112.77 3hs7 s TRP 323 Ca 0.08 1.68 -0.06 0.00 0.02 0.00 0.00 56.10 57.82 3hs7 s TRP 323 Cb 0.15 -3.12 0.12 0.00 -1.15 0.00 0.00 33.47 29.47 3hs7 s TRP 323 CO 0.71 -0.44 1.06 0.20 0.02 0.00 0.00 176.95 178.50 3hs7 s GLY 324 N -1.44 1.75 0.22 0.98 0.00 -1.26 -4.93 107.32 102.64 3hs7 s GLY 324 Ca 0.54 -1.37 -0.08 0.00 0.00 0.00 0.00 44.72 43.80 3hs7 s GLY 324 CO 0.29 -0.82 1.75 -1.80 0.00 0.00 0.00 173.10 172.52 3hs7 h ASP 325 N -0.76 0.30 -0.31 1.64 3.58 -1.92 -2.27 116.42 116.68 3hs7 h ASP 325 Ca -0.41 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.12 3hs7 h ASP 325 Cb 1.27 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.35 3hs7 h ASP 325 CO 0.46 0.16 0.17 -0.08 -2.88 0.00 0.00 179.24 177.07 3hs7 h GLU 326 N 0.47 0.43 -0.40 0.28 4.57 -1.95 -0.85 114.58 117.13 3hs7 h GLU 326 Ca 0.34 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 58.32 3hs7 h GLU 326 Cb 0.42 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3hs7 h GLU 326 CO -0.31 0.36 -0.32 0.37 -1.18 0.00 0.00 179.01 177.93 3hs7 h GLN 327 N 0.38 0.92 -0.74 1.92 4.15 -1.94 -1.04 115.11 118.77 3hs7 h GLN 327 Ca 0.11 -0.46 0.06 0.00 0.77 0.00 0.00 58.65 59.13 3hs7 h GLN 327 Cb 0.06 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.69 3hs7 h GLN 327 CO -0.02 1.12 0.43 -0.07 -1.93 0.00 0.00 178.83 178.36 3hs7 h LEU 328 N 0.75 0.65 0.37 -2.39 3.38 -1.18 0.12 115.31 117.01 3hs7 h LEU 328 Ca 0.07 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3hs7 h LEU 328 Cb 0.91 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3hs7 h LEU 328 CO 0.08 0.41 -0.18 0.15 0.09 0.00 0.00 178.44 179.00 3hs7 h PHE 329 N 0.78 -0.47 -0.46 1.13 3.57 -1.01 -2.18 116.94 118.30 3hs7 h PHE 329 Ca 0.33 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.87 3hs7 h PHE 329 Cb 0.20 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 3hs7 h PHE 329 CO -0.06 -0.14 0.18 1.96 -2.23 0.00 0.00 178.31 178.01 3hs7 h GLN 330 N -0.83 0.35 -0.58 1.11 1.08 -1.00 -1.22 115.11 114.03 3hs7 h GLN 330 Ca -0.05 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 3hs7 h GLN 330 Cb 0.53 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 3hs7 h GLN 330 CO 0.08 0.23 0.12 1.15 -0.95 0.00 0.00 178.83 179.47 3hs7 h THR 331 N 0.36 1.25 -0.89 -0.54 2.02 -0.84 -2.61 112.91 111.66 3hs7 h THR 331 Ca 0.21 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.46 3hs7 h THR 331 Cb 0.19 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 3hs7 h THR 331 CO -0.20 0.34 0.58 0.28 0.37 0.00 0.00 175.52 176.90 3hs7 h SER 332 N 0.84 1.03 -0.16 4.18 0.02 -0.93 -2.06 113.55 116.48 3hs7 h SER 332 Ca 0.18 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 3hs7 h SER 332 Cb 0.38 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 3hs7 h SER 332 CO 0.01 0.76 -0.06 -0.09 -1.14 0.00 0.00 176.83 176.30 3hs7 h ARG 333 N 1.22 -0.04 -0.78 3.45 2.43 -0.89 -0.81 114.38 118.96 3hs7 h ARG 333 Ca 0.33 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 3hs7 h ARG 333 Cb -0.13 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 3hs7 h ARG 333 CO -0.07 -0.02 0.42 -0.07 -1.51 0.00 0.00 179.97 178.72 3hs7 h LEU 334 N -0.04 0.98 -0.59 3.80 3.38 -1.19 0.17 115.31 121.82 3hs7 h LEU 334 Ca 0.09 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3hs7 h LEU 334 Cb 0.17 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3hs7 h LEU 334 CO -0.19 0.80 0.29 0.40 0.09 0.00 0.00 178.44 179.82 3hs7 h ILE 335 N 1.10 1.21 -0.38 1.22 2.04 -0.96 -0.69 117.51 121.05 3hs7 h ILE 335 Ca 0.28 -0.59 -0.12 0.00 1.00 0.00 0.00 64.86 65.43 3hs7 h ILE 335 Cb 0.04 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3hs7 h ILE 335 CO -0.04 0.24 -0.23 -0.07 0.00 0.00 0.00 178.15 178.04 3hs7 h LEU 336 N 0.81 0.76 -0.53 1.44 4.07 -0.53 0.10 115.31 121.44 3hs7 h LEU 336 Ca 0.20 -0.28 0.04 0.00 0.08 0.00 0.00 57.88 57.93 3hs7 h LEU 336 Cb 0.11 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.60 3hs7 h LEU 336 CO -0.03 0.97 0.28 0.40 -1.08 0.00 0.00 178.44 178.98 3hs7 h ILE 337 N 0.65 0.97 -0.36 1.22 2.04 -0.72 0.14 117.51 121.45 3hs7 h ILE 337 Ca 0.09 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.79 3hs7 h ILE 337 Cb 0.74 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3hs7 h ILE 337 CO 0.06 0.10 0.18 1.23 0.00 0.00 0.00 178.15 179.72 3hs7 h GLY 338 N 0.53 0.49 0.92 5.37 0.00 -0.62 -1.97 103.07 107.80 3hs7 h GLY 338 Ca 0.23 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.46 3hs7 h GLY 338 CO -0.16 0.10 0.59 0.83 0.00 0.00 0.00 176.54 177.90 3hs7 h GLU 339 N 0.37 1.13 0.10 4.80 5.08 -0.40 -1.47 114.58 124.19 3hs7 h GLU 339 Ca 0.15 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3hs7 h GLU 339 Cb 0.06 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.06 3hs7 h GLU 339 CO -0.11 0.75 -0.05 1.15 -1.00 0.00 0.00 179.01 179.75 3hs7 h THR 340 N 1.16 1.04 -0.48 1.13 2.02 -0.69 -0.27 112.91 116.81 3hs7 h THR 340 Ca 0.35 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 3hs7 h THR 340 Cb -0.05 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3hs7 h THR 340 CO -0.10 0.12 0.19 0.40 0.37 0.00 0.00 175.52 176.50 3hs7 h ILE 341 N -0.36 1.18 -0.15 3.11 2.04 -1.27 0.16 117.51 122.23 3hs7 h ILE 341 Ca -0.01 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 3hs7 h ILE 341 Cb 0.30 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3hs7 h ILE 341 CO 0.02 0.22 -0.04 0.50 0.00 0.00 0.00 178.15 178.85 3hs7 h LYS 342 N 0.68 0.28 -0.39 2.37 1.63 -1.10 -2.12 116.57 117.92 3hs7 h LYS 342 Ca 0.17 -0.11 -0.10 0.00 -0.85 0.00 0.00 60.65 59.76 3hs7 h LYS 342 Cb 0.14 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 3hs7 h LYS 342 CO -0.02 0.57 -0.14 0.82 -3.45 0.00 0.00 179.45 177.24 3hs7 h ILE 343 N -0.02 1.28 -0.73 2.00 2.04 -0.78 -1.24 117.51 120.05 3hs7 h ILE 343 Ca 0.04 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 3hs7 h ILE 343 Cb 0.47 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 3hs7 h ILE 343 CO 0.02 0.42 0.41 0.58 0.00 0.00 0.00 178.15 179.57 3hs7 h VAL 344 N 0.59 1.22 0.17 1.67 2.07 -0.69 -0.23 116.25 121.04 3hs7 h VAL 344 Ca 0.09 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3hs7 h VAL 344 Cb 0.68 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3hs7 h VAL 344 CO 0.05 0.24 -0.08 0.40 0.02 0.00 0.00 177.57 178.20 3hs7 h ILE 345 N 1.01 0.52 0.00 4.57 2.04 -1.33 0.69 117.51 125.01 3hs7 h ILE 345 Ca 0.26 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 3hs7 h ILE 345 Cb 0.02 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 3hs7 h ILE 345 CO -0.04 0.15 -0.26 -0.33 0.00 0.00 0.00 178.15 177.67 3hs7 h GLU 346 N -0.98 0.00 0.00 2.37 5.08 -1.26 -2.20 114.58 117.59 3hs7 h GLU 346 Ca -0.02 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 3hs7 h GLU 346 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3hs7 h GLU 346 CO 0.04 0.01 -0.98 -0.25 -1.00 0.00 0.00 179.01 176.83 3hs7 n ASP 347 N -3.00 1.39 0.12 1.42 8.00 -0.23 -4.58 116.55 119.67 3hs7 n ASP 347 Ca 0.03 0.22 -0.09 0.00 0.71 0.00 0.00 54.79 55.66 3hs7 n ASP 347 Cb 0.54 -0.52 -0.05 0.00 -0.02 0.00 0.00 41.12 41.07 3hs7 n ASP 347 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3hs7 h TYR 348 N -0.54 -0.36 -0.62 1.24 3.20 -1.04 -1.92 116.97 116.94 3hs7 h TYR 348 Ca -0.13 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.67 3hs7 h TYR 348 Cb 0.81 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 3hs7 h TYR 348 CO -0.17 -0.08 0.13 0.28 -1.64 0.00 0.00 178.16 176.67 3hs7 h VAL 349 N -1.03 1.25 -0.40 1.81 2.07 0.34 -2.19 116.25 118.11 3hs7 h VAL 349 Ca -0.04 -0.94 0.07 0.00 0.82 0.00 0.00 66.70 66.61 3hs7 h VAL 349 Cb 0.43 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 3hs7 h VAL 349 CO 0.06 0.35 0.01 -0.61 0.02 0.00 0.00 177.57 177.41 3hs7 h GLN 350 N 0.94 0.11 -0.24 1.57 5.75 -1.45 0.10 115.11 121.89 3hs7 h GLN 350 Ca 0.20 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 3hs7 h GLN 350 Cb 0.37 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 3hs7 h GLN 350 CO 0.00 0.07 0.11 1.25 -2.65 0.00 0.00 178.83 177.62 3hs7 h HIS 351 N 0.12 0.36 -0.83 3.99 2.76 -1.17 -2.97 115.15 117.40 3hs7 h HIS 351 Ca 0.19 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.40 3hs7 h HIS 351 Cb 0.27 -0.11 -0.06 0.00 1.55 0.00 0.00 27.41 29.06 3hs7 h HIS 351 CO -0.26 0.36 0.51 -0.07 -1.30 0.00 0.00 177.93 177.18 3hs7 h LEU 352 N 0.26 0.81 -0.91 0.26 3.38 -0.97 -3.05 115.31 115.08 3hs7 h LEU 352 Ca 0.08 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3hs7 h LEU 352 Cb 0.14 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3hs7 h LEU 352 CO -0.01 0.53 0.54 0.77 0.09 0.00 0.00 178.44 180.36 3hs7 h SER 353 N 0.95 1.11 -0.01 -0.43 4.64 -0.65 -3.47 113.55 115.70 3hs7 h SER 353 Ca 0.36 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3hs7 h SER 353 Cb 0.14 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3hs7 h SER 353 CO -0.16 0.86 -0.00 0.61 -0.87 0.00 0.00 176.83 177.27 3hs7 n GLY 354 N -1.20 0.39 3.80 -0.77 0.00 -1.16 -5.00 105.19 101.25 3hs7 n GLY 354 Ca 0.10 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 3hs7 n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hs7 s TYR 355 N -1.78 2.98 0.06 1.61 2.02 -1.26 -4.65 117.35 116.32 3hs7 s TYR 355 Ca 0.00 1.57 0.09 0.00 -0.37 0.00 0.00 57.07 58.36 3hs7 s TYR 355 Cb 0.00 -3.07 -0.20 0.00 -0.40 0.00 0.00 41.96 38.29 3hs7 s TYR 355 CO 0.00 -0.90 1.10 0.45 -1.57 0.00 0.00 175.55 174.64 3hs7 h HIS 356 N 1.44 0.00 -2.90 2.71 3.86 -1.59 -3.46 115.15 115.21 3hs7 h HIS 356 Ca -0.49 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.19 3hs7 h HIS 356 Cb 1.22 0.00 0.06 0.00 1.06 0.00 0.00 27.41 29.75 3hs7 h HIS 356 CO 0.57 0.97 0.92 0.12 0.86 0.00 0.00 177.93 181.36 3hs7 s PHE 357 N -2.69 2.95 -0.50 2.45 5.36 -1.26 -4.83 117.98 119.46 3hs7 s PHE 357 Ca -0.01 0.58 -0.25 0.00 -0.96 0.00 0.00 56.93 56.30 3hs7 s PHE 357 Cb 0.09 -4.02 0.03 0.00 -0.34 0.00 0.00 43.02 38.78 3hs7 s PHE 357 CO 0.82 -3.71 0.93 0.15 -1.46 0.00 0.00 175.22 171.95 3hs7 s LYS 358 N 0.74 3.45 0.38 10.12 1.02 -1.26 -5.03 119.74 129.16 3hs7 s LYS 358 Ca 0.70 -0.01 -0.27 0.00 0.02 0.00 0.00 55.97 56.41 3hs7 s LYS 358 Cb -0.46 -3.98 -0.10 0.00 -0.52 0.00 0.00 37.83 32.77 3hs7 s LYS 358 CO 0.35 -1.33 1.36 -0.51 -0.92 0.00 0.00 175.35 174.30 3hs7 s LEU 359 N 3.84 4.29 -0.06 3.17 1.43 -1.26 -4.99 118.68 125.10 3hs7 s LEU 359 Ca 0.34 2.78 0.05 0.00 -1.03 0.00 0.00 54.13 56.28 3hs7 s LEU 359 Cb -0.11 -3.78 -0.01 0.00 0.03 0.00 0.00 46.19 42.32 3hs7 s LEU 359 CO 0.23 -0.79 -0.23 -0.75 0.23 0.00 0.00 176.35 175.05 3hs7 s LYS 360 N -2.09 2.35 -0.56 1.70 2.20 -1.26 -4.59 119.74 117.48 3hs7 s LYS 360 Ca 0.54 -0.82 -0.20 0.00 -0.36 0.00 0.00 55.97 55.13 3hs7 s LYS 360 Cb -0.41 -1.99 0.07 0.00 -1.51 0.00 0.00 37.83 34.00 3hs7 s LYS 360 CO 0.54 0.33 0.74 0.12 -0.36 0.00 0.00 175.35 176.72 3hs7 s PHE 361 N -0.08 2.94 -0.30 4.03 5.36 -1.26 -4.98 117.98 123.70 3hs7 s PHE 361 Ca -0.04 -0.63 0.00 0.00 -0.96 0.00 0.00 56.93 55.30 3hs7 s PHE 361 Cb -0.13 -3.88 0.14 0.00 -0.34 0.00 0.00 43.02 38.81 3hs7 s PHE 361 CO 0.03 -1.25 0.32 0.34 -1.46 0.00 0.00 175.22 173.20 3hs7 s ASP 362 N 3.18 1.46 0.51 6.13 2.15 -1.26 -5.02 116.67 123.82 3hs7 s ASP 362 Ca 0.17 -0.76 0.24 0.00 0.43 0.00 0.00 52.55 52.63 3hs7 s ASP 362 Cb -0.20 0.60 1.33 0.00 -0.30 0.00 0.00 42.92 44.35 3hs7 s ASP 362 CO 0.10 -0.38 1.95 -0.65 -0.17 0.00 0.00 175.17 176.03 3hs7 h PRO 363 N 8.17 0.10 0.00 4.34 0.11 -1.93 -2.33 132.00 140.45 3hs7 h PRO 363 Ca -0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3hs7 h PRO 363 Cb 1.08 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3hs7 h PRO 363 CO 0.32 0.06 0.02 0.93 -0.21 0.00 0.00 178.00 179.13 3hs7 h GLU 364 N 0.10 0.00 0.00 1.05 5.08 -1.95 -2.06 114.58 116.79 3hs7 h GLU 364 Ca 0.32 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 3hs7 h GLU 364 Cb 1.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 3hs7 h GLU 364 CO -0.03 0.00 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.82 3hs7 h LEU 365 N 0.00 0.00 -0.30 1.33 3.38 -1.83 -2.93 115.31 114.96 3hs7 h LEU 365 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hs7 h LEU 365 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3hs7 h LEU 365 CO 0.00 0.09 -0.76 0.18 0.09 0.00 0.00 178.44 178.04 3hs7 n LEU 366 N -3.36 1.21 0.08 1.67 4.77 -0.78 -4.56 117.00 116.03 3hs7 n LEU 366 Ca -0.01 -0.58 0.13 0.00 -0.03 0.00 0.00 56.01 55.52 3hs7 n LEU 366 Cb 0.26 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 41.97 3hs7 n LEU 366 CO 0.28 0.27 1.14 -0.26 -1.33 0.00 0.00 177.39 177.49 3hs7 h PHE 367 N 0.68 0.11 -0.72 -1.77 0.04 -1.60 0.26 116.94 113.95 3hs7 h PHE 367 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3hs7 h PHE 367 Cb 0.52 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.64 3hs7 h PHE 367 CO 0.00 0.06 0.00 0.27 -0.60 0.00 0.00 178.31 178.04 3hs7 n ASN 368 N -4.46 3.90 -4.69 2.17 6.94 -1.26 -4.97 115.26 112.89 3hs7 n ASN 368 Ca 0.05 -2.00 -0.24 0.00 -0.02 0.00 0.00 54.58 52.37 3hs7 n ASN 368 Cb 0.34 -0.48 -0.07 0.00 -2.36 0.00 0.00 39.78 37.21 3hs7 n ASN 368 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3hs7 s GLN 369 N -1.05 2.46 -0.40 -3.83 -1.52 0.91 -5.09 119.66 111.14 3hs7 s GLN 369 Ca 0.49 -1.24 -0.28 0.00 -1.95 0.00 0.00 55.36 52.38 3hs7 s GLN 369 Cb 0.25 -2.31 0.02 0.00 -0.22 0.00 0.00 33.01 30.76 3hs7 s GLN 369 CO 0.33 0.40 1.05 -0.65 -0.25 0.00 0.00 175.29 176.17 3hs7 s GLN 370 N -3.46 3.85 -0.21 2.91 -0.21 -1.26 -4.99 119.66 116.29 3hs7 s GLN 370 Ca 0.30 0.70 -0.14 0.00 0.02 0.00 0.00 55.36 56.25 3hs7 s GLN 370 Cb -0.08 -3.83 0.06 0.00 1.00 0.00 0.00 33.01 30.17 3hs7 s GLN 370 CO 0.20 -1.10 0.53 0.12 -2.12 0.00 0.00 175.29 172.92 3hs7 s PHE 371 N 3.89 -0.74 -0.34 0.91 5.36 -1.26 -5.06 117.98 120.72 3hs7 s PHE 371 Ca 0.44 1.58 -0.16 0.00 -0.96 0.00 0.00 56.93 57.83 3hs7 s PHE 371 Cb -0.10 0.36 -0.01 0.00 -0.34 0.00 0.00 43.02 42.93 3hs7 s PHE 371 CO 0.23 -0.38 0.42 -0.65 -1.46 0.00 0.00 175.22 173.37 3hs7 s GLN 372 N 1.19 3.59 -1.53 10.12 -1.52 -1.26 -4.98 119.66 125.28 3hs7 s GLN 372 Ca -0.07 -0.31 -0.12 0.00 -1.95 0.00 0.00 55.36 52.91 3hs7 s GLN 372 Cb -0.06 -3.80 -0.04 0.00 -0.22 0.00 0.00 33.01 28.88 3hs7 s GLN 372 CO -0.12 -0.57 2.64 0.66 -0.25 0.00 0.00 175.29 177.66 3hs7 n TYR 373 N 5.52 2.80 -3.59 0.91 4.01 -1.26 -4.69 117.16 120.85 3hs7 n TYR 373 Ca -0.07 -2.99 -0.15 0.00 -0.16 0.00 0.00 57.90 54.53 3hs7 n TYR 373 Cb 0.49 -2.48 -0.06 0.00 -0.31 0.00 0.00 39.34 36.98 3hs7 n TYR 373 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 3hs7 s GLN 374 N 2.65 0.98 0.04 -0.72 -2.07 -1.00 -4.65 119.66 114.89 3hs7 s GLN 374 Ca 0.60 -0.12 -0.04 0.00 -1.82 0.00 0.00 55.36 53.99 3hs7 s GLN 374 Cb 0.16 0.45 -0.02 0.00 -1.09 0.00 0.00 33.01 32.51 3hs7 s GLN 374 CO -0.07 -0.33 0.05 1.21 -1.32 0.00 0.00 175.29 174.83 3hs7 s ASN 375 N -1.69 0.28 -0.06 12.60 2.47 -1.26 -4.79 114.94 122.48 3hs7 s ASN 375 Ca -0.08 -0.68 -0.02 0.00 0.42 0.00 0.00 52.86 52.50 3hs7 s ASN 375 Cb -0.01 0.21 0.04 0.00 -1.45 0.00 0.00 41.25 40.04 3hs7 s ASN 375 CO 0.02 -0.53 0.12 -0.60 -3.72 0.00 0.00 177.10 172.39 3hs7 s ARG 376 N -2.96 0.03 -0.13 0.43 6.06 -1.26 -4.83 118.95 116.28 3hs7 s ARG 376 Ca -0.02 0.40 -0.29 0.00 -2.50 0.00 0.00 55.73 53.32 3hs7 s ARG 376 Cb 0.01 -0.27 -0.04 0.00 0.06 0.00 0.00 34.95 34.71 3hs7 s ARG 376 CO -0.06 -0.23 1.62 0.42 -2.50 0.00 0.00 175.30 174.55 3hs7 s ILE 377 N 1.64 3.67 0.26 4.11 -1.09 -1.26 -4.76 121.20 123.76 3hs7 s ILE 377 Ca -0.03 0.79 -0.30 0.00 -2.23 0.00 0.00 60.65 58.87 3hs7 s ILE 377 Cb -0.12 -3.58 -0.09 0.00 -1.58 0.00 0.00 42.46 37.09 3hs7 s ILE 377 CO -0.05 -0.15 1.02 0.00 -1.23 0.00 0.00 174.94 174.53 3hs7 s ALA 378 N 4.53 3.37 0.28 9.38 0.00 -1.26 -0.78 121.76 137.27 3hs7 s ALA 378 Ca 0.72 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 53.44 3hs7 s ALA 378 Cb -0.29 -3.27 0.47 0.00 0.00 0.00 0.00 23.12 20.03 3hs7 s ALA 378 CO 0.28 0.01 1.88 1.03 0.00 0.00 0.00 175.76 178.96 3hs7 h SER 379 N 4.01 0.99 0.41 0.00 0.87 -0.86 -2.13 113.55 116.83 3hs7 h SER 379 Ca -0.46 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.03 3hs7 h SER 379 Cb 1.21 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 3hs7 h SER 379 CO 0.68 0.60 -0.41 -0.33 -0.53 0.00 0.00 176.83 176.84 3hs7 h GLU 380 N 1.10 0.00 -0.49 2.24 3.07 -1.93 -1.40 114.58 117.18 3hs7 h GLU 380 Ca 0.44 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.24 3hs7 h GLU 380 Cb 0.26 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 3hs7 h GLU 380 CO -0.19 0.41 0.06 0.35 -1.40 0.00 0.00 179.01 178.23 3hs7 h PHE 381 N 0.00 0.88 -0.23 4.33 3.57 -1.78 -1.03 116.94 122.68 3hs7 h PHE 381 Ca -0.00 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.39 3hs7 h PHE 381 Cb 0.72 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 3hs7 h PHE 381 CO 0.00 0.82 0.08 -0.97 -2.23 0.00 0.00 178.31 176.01 3hs7 h ASN 382 N 0.69 0.09 -0.18 0.41 -1.24 -1.09 -2.64 115.58 111.63 3hs7 h ASN 382 Ca 0.15 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 3hs7 h ASN 382 Cb 0.43 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 3hs7 h ASN 382 CO 0.01 0.08 0.06 0.74 -1.29 0.00 0.00 177.43 177.04 3hs7 h THR 383 N 0.19 1.18 0.00 -3.57 2.02 -1.08 -2.61 112.91 109.04 3hs7 h THR 383 Ca 0.10 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 3hs7 h THR 383 Cb 0.07 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3hs7 h THR 383 CO -0.10 0.17 -0.01 0.17 0.37 0.00 0.00 175.52 176.12 3hs7 h LEU 384 N 0.12 0.00 -1.09 2.58 8.10 -1.18 -2.44 115.31 121.40 3hs7 h LEU 384 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.05 3hs7 h LEU 384 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.43 3hs7 h LEU 384 CO -0.00 0.01 0.00 0.00 -4.11 0.00 0.00 178.44 174.34 3hs7 n TYR 385 N -3.18 0.34 -1.59 0.17 9.36 -0.98 -4.57 117.16 116.70 3hs7 n TYR 385 Ca -0.02 -0.17 -0.42 0.00 3.32 0.00 0.00 57.90 60.61 3hs7 n TYR 385 Cb 0.15 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.84 3hs7 n TYR 385 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3hs7 n HIS 386 N 0.34 3.12 -1.61 2.98 8.25 -0.92 -4.81 115.22 122.57 3hs7 n HIS 386 Ca 0.12 -2.67 -0.33 0.00 -0.26 0.00 0.00 57.72 54.58 3hs7 n HIS 386 Cb 0.27 -2.34 -0.04 0.00 1.12 0.00 0.00 29.99 29.00 3hs7 n HIS 386 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 3hs7 n TRP 387 N 6.52 1.98 -0.22 4.41 8.01 -1.26 -4.67 117.44 132.21 3hs7 n TRP 387 Ca 0.51 -2.48 0.07 0.00 -1.31 0.00 0.00 57.50 54.30 3hs7 n TRP 387 Cb 0.39 -1.81 0.34 0.00 -2.01 0.00 0.00 31.31 28.23 3hs7 n TRP 387 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 3hs7 h HIS 388 N 4.05 0.81 -0.05 -5.99 3.86 -1.96 -2.59 115.15 113.28 3hs7 h HIS 388 Ca 0.59 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.84 3hs7 h HIS 388 Cb 0.56 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 3hs7 h HIS 388 CO 1.64 0.41 0.07 -1.35 0.86 0.00 0.00 177.93 179.55 3hs7 h PRO 389 N 0.78 0.00 -0.88 2.45 0.11 -1.83 -2.12 132.00 130.51 3hs7 h PRO 389 Ca 0.35 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.65 3hs7 h PRO 389 Cb 0.34 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.38 3hs7 h PRO 389 CO -0.13 0.00 0.58 -0.07 -0.21 0.00 0.00 178.00 178.18 3hs7 h LEU 390 N 0.00 0.41 -9.65 2.35 3.38 -1.55 -3.31 115.31 106.94 3hs7 h LEU 390 Ca 0.02 0.04 -0.53 0.00 0.09 0.00 0.00 57.88 57.51 3hs7 h LEU 390 Cb 0.16 -0.04 0.05 0.00 0.09 0.00 0.00 40.66 40.92 3hs7 h LEU 390 CO -0.00 0.17 0.85 -0.76 0.09 0.00 0.00 178.44 178.79 3hs7 s LEU 391 N -9.42 4.37 0.82 1.67 1.43 -0.80 -1.02 118.68 115.74 3hs7 s LEU 391 Ca -0.08 2.64 -0.12 0.00 -1.03 0.00 0.00 54.13 55.54 3hs7 s LEU 391 Cb 0.22 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.95 3hs7 s LEU 391 CO 0.78 -0.80 1.18 -2.16 0.23 0.00 0.00 176.35 175.58 3hs7 s PRO 392 N 0.69 1.66 0.15 1.29 0.04 -1.26 -4.66 135.00 132.92 3hs7 s PRO 392 Ca 0.67 -0.14 -0.10 0.00 0.04 0.00 0.00 61.00 61.48 3hs7 s PRO 392 Cb -0.43 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 3hs7 s PRO 392 CO 0.35 -1.73 1.50 -0.44 0.04 0.00 0.00 177.00 176.72 3hs7 h ASP 393 N -1.10 0.96 -4.06 6.66 3.32 -1.97 -3.45 116.42 116.78 3hs7 h ASP 393 Ca -0.45 -0.43 -0.33 0.00 0.02 0.00 0.00 57.03 55.83 3hs7 h ASP 393 Cb 1.30 -0.27 -0.16 0.00 0.22 0.00 0.00 39.33 40.42 3hs7 h ASP 393 CO 0.57 1.22 -0.72 0.42 -1.72 0.00 0.00 179.24 179.01 3hs7 s THR 394 N -4.40 1.14 -0.39 0.35 -4.23 -1.26 -4.49 115.64 102.35 3hs7 s THR 394 Ca -0.11 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 58.36 3hs7 s THR 394 Cb 0.11 -1.71 0.04 0.00 1.34 0.00 0.00 72.50 72.28 3hs7 s THR 394 CO 0.88 -0.67 0.23 -0.36 -0.54 0.00 0.00 174.62 174.15 3hs7 s PHE 395 N -3.01 3.26 -0.48 3.99 0.40 0.81 -4.90 117.98 118.04 3hs7 s PHE 395 Ca 0.13 -1.06 -0.20 0.00 -0.60 0.00 0.00 56.93 55.21 3hs7 s PHE 395 Cb 0.01 -2.57 0.04 0.00 0.51 0.00 0.00 43.02 41.01 3hs7 s PHE 395 CO 0.01 -0.69 0.65 -0.80 0.70 0.00 0.00 175.22 175.08 3hs7 s ASN 396 N 1.71 6.26 -0.15 1.36 0.01 -1.26 -1.40 114.94 121.47 3hs7 s ASN 396 Ca 0.02 -0.67 0.01 0.00 -0.71 0.00 0.00 52.86 51.52 3hs7 s ASN 396 Cb -0.20 -2.31 0.02 0.00 0.41 0.00 0.00 41.25 39.17 3hs7 s ASN 396 CO 0.06 -0.87 -0.17 -0.63 -1.51 0.00 0.00 177.10 173.97 3hs7 s ILE 397 N 2.79 1.78 0.00 0.60 1.01 -0.70 -4.58 121.20 122.10 3hs7 s ILE 397 Ca 0.19 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.05 3hs7 s ILE 397 Cb -0.17 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.68 3hs7 s ILE 397 CO 0.15 0.49 0.00 1.21 0.00 0.00 0.00 174.94 176.79 3hs7 n GLU 398 N 4.48 0.00 0.00 2.79 2.13 -1.26 -0.94 120.64 127.84 3hs7 n GLU 398 Ca -0.19 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.74 3hs7 n GLU 398 Cb 0.51 0.00 0.13 0.00 0.27 0.00 0.00 31.44 32.35 3hs7 n GLU 398 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3hs7 n ASP 399 N 7.87 1.01 -4.87 4.31 10.43 -1.26 -4.97 116.55 129.07 3hs7 n ASP 399 Ca 0.00 -0.81 -0.31 0.00 2.57 0.00 0.00 54.79 56.23 3hs7 n ASP 399 Cb 0.00 0.48 -0.05 0.00 1.84 0.00 0.00 41.12 43.39 3hs7 n ASP 399 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3hs7 s GLN 400 N -2.81 3.86 -0.27 -1.24 -1.52 -0.12 -5.07 119.66 112.49 3hs7 s GLN 400 Ca 0.14 0.45 -0.00 0.00 -1.95 0.00 0.00 55.36 54.00 3hs7 s GLN 400 Cb 0.18 -2.50 0.08 0.00 -0.22 0.00 0.00 33.01 30.55 3hs7 s GLN 400 CO 0.69 0.15 0.04 -1.21 -0.25 0.00 0.00 175.29 174.71 3hs7 s GLU 401 N -3.21 1.05 -0.09 2.91 2.02 -1.26 -1.71 118.70 118.40 3hs7 s GLU 401 Ca 0.51 -1.01 -0.16 0.00 0.02 0.00 0.00 54.97 54.33 3hs7 s GLU 401 Cb -0.11 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 31.75 3hs7 s GLU 401 CO 0.23 -0.80 0.41 0.71 0.02 0.00 0.00 175.26 175.83 3hs7 s TYR 402 N 1.52 3.57 0.77 1.61 2.02 -0.50 -4.86 117.35 121.48 3hs7 s TYR 402 Ca 0.03 0.85 -0.12 0.00 -0.37 0.00 0.00 57.07 57.46 3hs7 s TYR 402 Cb -0.18 -2.41 0.05 0.00 -0.40 0.00 0.00 41.96 39.02 3hs7 s TYR 402 CO -0.14 0.34 1.12 -1.54 -1.57 0.00 0.00 175.55 173.76 3hs7 s SER 403 N 0.04 4.83 0.21 2.29 1.04 -1.26 -0.13 113.70 120.71 3hs7 s SER 403 Ca 0.23 1.06 -0.10 0.00 0.48 0.00 0.00 55.95 57.62 3hs7 s SER 403 Cb -0.15 -1.75 0.29 0.00 0.10 0.00 0.00 66.02 64.52 3hs7 s SER 403 CO 0.10 -1.73 1.72 -0.26 0.98 0.00 0.00 173.24 174.04 3hs7 h PHE 404 N -0.93 0.27 -0.24 5.02 0.04 -1.96 0.55 116.94 119.70 3hs7 h PHE 404 Ca -0.46 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.36 3hs7 h PHE 404 Cb 1.28 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.38 3hs7 h PHE 404 CO 0.43 0.01 0.10 -0.22 -0.60 0.00 0.00 178.31 178.03 3hs7 h LYS 405 N 0.31 0.22 -0.09 1.51 1.63 -1.95 -1.22 116.57 116.98 3hs7 h LYS 405 Ca 0.31 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 60.07 3hs7 h LYS 405 Cb 0.45 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 3hs7 h LYS 405 CO -0.37 0.15 -0.10 1.96 -3.45 0.00 0.00 179.45 177.63 3hs7 h GLN 406 N 0.23 0.14 0.16 1.90 4.20 -1.77 -3.29 115.11 116.67 3hs7 h GLN 406 Ca 0.10 -0.02 -0.34 0.00 0.06 0.00 0.00 58.65 58.44 3hs7 h GLN 406 Cb 0.04 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3hs7 h GLN 406 CO -0.08 0.25 -1.73 0.35 -0.67 0.00 0.00 178.83 176.95 3hs7 h PHE 407 N 0.13 0.61 -3.32 2.96 3.57 -0.39 -3.42 116.94 117.08 3hs7 h PHE 407 Ca 0.03 -0.45 -0.53 0.00 3.53 0.00 0.00 57.97 60.56 3hs7 h PHE 407 Cb 0.28 -0.02 0.06 0.00 2.79 0.00 0.00 35.95 39.05 3hs7 h PHE 407 CO 0.00 1.60 0.79 -0.51 -2.23 0.00 0.00 178.31 177.96 3hs7 s LEU 408 N -7.16 4.38 0.00 0.59 1.43 -0.51 -2.84 118.68 114.57 3hs7 s LEU 408 Ca -0.15 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 3hs7 s LEU 408 Cb 0.06 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.66 3hs7 s LEU 408 CO 0.84 -0.74 0.00 -1.22 0.23 0.00 0.00 176.35 175.46 3hs7 n TYR 409 N 2.46 0.00 -3.11 0.29 4.01 0.21 -4.92 117.16 116.10 3hs7 n TYR 409 Ca 0.08 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.36 3hs7 n TYR 409 Cb 0.40 -1.37 -0.02 0.00 -0.31 0.00 0.00 39.34 38.04 3hs7 n TYR 409 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3hs7 s ASN 410 N -2.12 6.73 0.07 7.72 3.84 -1.13 -4.83 114.94 125.22 3hs7 s ASN 410 Ca 0.00 -2.41 0.28 0.00 0.21 0.00 0.00 52.86 50.94 3hs7 s ASN 410 Cb 0.00 -2.32 1.10 0.00 -0.55 0.00 0.00 41.25 39.48 3hs7 s ASN 410 CO 0.00 -0.82 1.88 0.59 -2.79 0.00 0.00 177.10 175.96 3hs7 n ASN 411 N 5.31 0.25 0.25 -4.21 3.02 -1.26 -3.42 115.26 115.21 3hs7 n ASN 411 Ca 0.20 0.52 0.13 0.00 -0.03 0.00 0.00 54.58 55.41 3hs7 n ASN 411 Cb 0.48 -0.59 0.54 0.00 -0.61 0.00 0.00 39.78 39.59 3hs7 n ASN 411 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3hs7 h SER 412 N 0.00 0.00 -0.56 6.41 4.64 -1.93 -2.56 113.55 119.55 3hs7 h SER 412 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3hs7 h SER 412 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 3hs7 h SER 412 CO 0.00 0.11 0.15 0.40 -0.87 0.00 0.00 176.83 176.62 3hs7 h ILE 413 N 0.00 1.24 -0.58 0.95 2.04 -1.97 0.15 117.51 119.35 3hs7 h ILE 413 Ca -0.00 -0.84 -0.09 0.00 1.00 0.00 0.00 64.86 64.93 3hs7 h ILE 413 Cb 0.66 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3hs7 h ILE 413 CO 0.01 0.31 0.01 0.25 0.00 0.00 0.00 178.15 178.74 3hs7 h LEU 414 N 0.78 0.99 -0.30 1.44 5.85 -1.67 -2.13 115.31 120.27 3hs7 h LEU 414 Ca 0.18 -0.30 -0.13 0.00 0.84 0.00 0.00 57.88 58.47 3hs7 h LEU 414 Cb 0.31 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 3hs7 h LEU 414 CO -0.00 1.05 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.77 3hs7 h LEU 415 N 0.90 0.79 -0.31 2.25 -0.00 -1.34 0.97 115.31 118.57 3hs7 h LEU 415 Ca 0.17 -0.47 -0.05 0.00 -0.00 0.00 0.00 57.88 57.52 3hs7 h LEU 415 Cb 0.53 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.96 3hs7 h LEU 415 CO 0.03 1.10 -0.01 -0.08 -0.00 0.00 0.00 178.44 179.47 3hs7 h GLU 416 N 0.49 0.55 0.12 1.13 4.81 -0.67 -3.29 114.58 117.73 3hs7 h GLU 416 Ca 0.05 -0.18 -0.32 0.00 -0.13 0.00 0.00 59.36 58.78 3hs7 h GLU 416 Cb 0.88 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 3hs7 h GLU 416 CO 0.08 0.70 -1.64 0.45 -0.73 0.00 0.00 179.01 177.86 3hs7 h HIS 417 N 0.34 0.48 0.00 0.92 3.86 -1.46 -3.51 115.15 115.78 3hs7 h HIS 417 Ca 0.09 -0.35 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 3hs7 h HIS 417 Cb 0.46 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.91 3hs7 h HIS 417 CO 0.04 1.46 0.00 0.41 0.86 0.00 0.00 177.93 180.70 3hs7 n GLY 418 N 1.73 -0.58 0.35 2.45 0.00 0.33 -4.29 105.19 105.20 3hs7 n GLY 418 Ca -0.20 -1.57 -0.01 0.00 0.00 0.00 0.00 46.02 44.24 3hs7 n GLY 418 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hs7 h LEU 419 N 0.00 0.96 0.05 0.99 4.07 -1.94 -1.94 115.31 117.50 3hs7 h LEU 419 Ca 0.00 -0.04 0.02 0.00 0.08 0.00 0.00 57.88 57.94 3hs7 h LEU 419 Cb 0.00 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.47 3hs7 h LEU 419 CO 0.00 0.72 -0.16 0.74 -1.08 0.00 0.00 178.44 178.66 3hs7 h THR 420 N 1.11 0.62 -0.56 0.22 2.02 -1.85 0.65 112.91 115.12 3hs7 h THR 420 Ca 0.30 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.46 3hs7 h THR 420 Cb -0.08 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 3hs7 h THR 420 CO -0.06 0.00 0.30 1.56 0.37 0.00 0.00 175.52 177.69 3hs7 h GLN 421 N -0.29 0.79 -0.58 6.66 1.08 -1.71 -1.09 115.11 119.97 3hs7 h GLN 421 Ca 0.04 -0.10 0.09 0.00 -1.45 0.00 0.00 58.65 57.23 3hs7 h GLN 421 Cb 0.33 -0.15 -0.07 0.00 -0.05 0.00 0.00 27.48 27.54 3hs7 h GLN 421 CO -0.12 0.61 0.21 0.74 -0.95 0.00 0.00 178.83 179.32 3hs7 h PHE 422 N 0.76 0.37 -0.13 2.96 -1.00 -1.00 0.12 116.94 119.01 3hs7 h PHE 422 Ca 0.20 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.99 3hs7 h PHE 422 Cb 0.06 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 3hs7 h PHE 422 CO -0.01 0.10 0.01 0.28 -1.61 0.00 0.00 178.31 177.08 3hs7 h VAL 423 N 0.39 1.24 -0.90 -0.55 2.07 -0.58 -1.55 116.25 116.37 3hs7 h VAL 423 Ca 0.29 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 67.07 3hs7 h VAL 423 Cb 0.34 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 3hs7 h VAL 423 CO -0.29 0.22 0.59 -0.33 0.02 0.00 0.00 177.57 177.78 3hs7 h GLU 424 N -0.02 1.13 -0.05 1.57 5.08 -0.88 -1.60 114.58 119.80 3hs7 h GLU 424 Ca 0.04 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 3hs7 h GLU 424 Cb 0.33 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3hs7 h GLU 424 CO 0.00 0.75 -0.18 0.77 -1.00 0.00 0.00 179.01 179.36 3hs7 h SER 425 N 1.16 0.24 1.42 1.42 0.02 -0.73 -3.14 113.55 113.93 3hs7 h SER 425 Ca 0.35 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 3hs7 h SER 425 Cb -0.05 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.41 3hs7 h SER 425 CO -0.10 0.83 0.00 -0.26 -1.14 0.00 0.00 176.83 176.16 3hs7 h PHE 426 N -0.33 0.00 -0.01 3.45 0.04 -1.25 -1.33 116.94 117.51 3hs7 h PHE 426 Ca -0.01 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 3hs7 h PHE 426 Cb 0.81 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 3hs7 h PHE 426 CO 0.13 0.00 -0.60 1.15 -0.60 0.00 0.00 178.31 178.39 3hs7 h THR 427 N 0.00 1.43 0.00 -1.55 2.02 -1.35 -1.86 112.91 111.59 3hs7 h THR 427 Ca 0.00 -2.05 -0.21 0.00 0.77 0.00 0.00 66.41 64.92 3hs7 h THR 427 Cb 0.71 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 69.18 3hs7 h THR 427 CO 0.00 0.59 -1.32 0.03 0.37 0.00 0.00 175.52 175.19 3hs7 h ARG 428 N 0.02 0.00 -5.92 6.66 3.08 -1.32 -3.36 114.38 113.54 3hs7 h ARG 428 Ca -0.01 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 3hs7 h ARG 428 Cb 1.07 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.04 3hs7 h ARG 428 CO 0.08 0.52 0.55 -1.14 -1.07 0.00 0.00 179.97 178.91 3hs7 s GLN 429 N -2.77 4.24 0.44 0.04 0.74 -0.57 -4.90 119.66 116.87 3hs7 s GLN 429 Ca -0.02 1.09 -0.23 0.00 0.05 0.00 0.00 55.36 56.25 3hs7 s GLN 429 Cb 0.09 -3.63 -0.08 0.00 1.10 0.00 0.00 33.01 30.49 3hs7 s GLN 429 CO 0.81 -0.50 1.09 -1.50 -0.55 0.00 0.00 175.29 174.63 3hs7 s ILE 430 N 2.77 3.52 0.44 -2.34 2.07 -1.26 -1.34 121.20 125.07 3hs7 s ILE 430 Ca 0.39 1.11 0.06 0.00 -1.41 0.00 0.00 60.65 60.80 3hs7 s ILE 430 Cb -0.16 -3.55 0.01 0.00 0.13 0.00 0.00 42.46 38.90 3hs7 s ILE 430 CO 0.08 -0.04 0.62 0.00 -1.91 0.00 0.00 174.94 173.69 3hs7 s ALA 431 N -1.68 4.28 0.33 1.50 0.00 0.82 -4.73 121.76 122.28 3hs7 s ALA 431 Ca 0.62 -1.51 -0.11 0.00 0.00 0.00 0.00 51.96 50.95 3hs7 s ALA 431 Cb -0.23 -1.79 -0.07 0.00 0.00 0.00 0.00 23.12 21.03 3hs7 s ALA 431 CO 0.29 -0.37 0.69 0.20 0.00 0.00 0.00 175.76 176.56 3hs7 s GLY 432 N -4.34 2.13 0.14 0.00 0.00 -0.19 -0.68 107.32 104.39 3hs7 s GLY 432 Ca 0.54 -0.18 -0.31 0.00 0.00 0.00 0.00 44.72 44.77 3hs7 s GLY 432 CO 0.34 -0.00 1.33 -1.60 0.00 0.00 0.00 173.10 173.17 3hs7 s ARG 433 N -3.31 4.36 -0.13 2.90 3.52 0.23 -3.77 118.95 122.74 3hs7 s ARG 433 Ca 0.51 2.02 -0.27 0.00 -0.13 0.00 0.00 55.73 57.86 3hs7 s ARG 433 Cb -0.10 -3.24 -0.26 0.00 -1.56 0.00 0.00 34.95 29.78 3hs7 s ARG 433 CO 0.24 -0.34 0.73 0.28 -0.81 0.00 0.00 175.30 175.40 3hs7 h VAL 434 N 4.09 1.64 -4.09 7.11 2.07 -1.87 -3.43 116.25 121.77 3hs7 h VAL 434 Ca -0.43 -2.36 -0.33 0.00 0.82 0.00 0.00 66.70 64.39 3hs7 h VAL 434 Cb 1.21 3.23 0.10 0.00 -1.52 0.00 0.00 31.29 34.31 3hs7 h VAL 434 CO 0.82 0.60 0.21 0.00 0.02 0.00 0.00 177.57 179.22 3hs7 n ALA 435 N -2.71 -0.56 -0.07 1.67 0.00 -0.59 -4.58 120.51 113.67 3hs7 n ALA 435 Ca -0.13 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 51.94 3hs7 n ALA 435 Cb 0.57 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.09 3hs7 n ALA 435 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hs7 n GLY 436 N -1.11 1.37 0.00 0.00 0.00 -0.12 -4.90 105.19 100.43 3hs7 n GLY 436 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3hs7 n GLY 436 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hs7 n GLY 437 N -2.00 -1.87 3.52 -0.02 0.00 0.14 -4.89 105.19 100.08 3hs7 n GLY 437 Ca 0.00 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 3hs7 n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hs7 n ARG 438 N -1.19 -1.49 -0.21 1.61 1.74 0.04 -4.92 116.66 112.24 3hs7 n ARG 438 Ca 0.00 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 3hs7 n ARG 438 Cb 0.00 -4.60 0.00 0.00 -1.02 0.00 0.00 32.46 26.84 3hs7 n ARG 438 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hs7 n ASN 439 N -2.73 0.00 -4.65 0.55 5.15 -0.30 -4.08 115.26 109.20 3hs7 n ASN 439 Ca -0.09 -1.24 -0.43 0.00 -0.60 0.00 0.00 54.58 52.22 3hs7 n ASN 439 Cb 0.59 -0.05 -0.03 0.00 -0.53 0.00 0.00 39.78 39.77 3hs7 n ASN 439 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3hs7 s VAL 440 N 0.00 4.71 0.49 3.44 1.01 -0.01 -4.19 120.40 125.85 3hs7 s VAL 440 Ca 0.00 1.83 -0.24 0.00 0.00 0.00 0.00 61.98 63.58 3hs7 s VAL 440 Cb 0.00 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.05 3hs7 s VAL 440 CO 0.00 -0.19 1.38 -2.84 0.00 0.00 0.00 175.10 173.45 3hs7 s PRO 441 N 3.14 3.47 0.48 2.72 0.02 -1.26 0.03 135.00 143.60 3hs7 s PRO 441 Ca 0.41 2.29 0.23 0.00 0.02 0.00 0.00 61.00 63.95 3hs7 s PRO 441 Cb -0.15 -2.48 1.21 0.00 0.02 0.00 0.00 34.50 33.11 3hs7 s PRO 441 CO 0.08 -0.95 1.99 0.82 -0.33 0.00 0.00 177.00 178.61 3hs7 h ILE 442 N 1.92 0.75 0.00 2.83 2.04 -1.95 -2.16 117.51 120.93 3hs7 h ILE 442 Ca -0.51 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 3hs7 h ILE 442 Cb 1.28 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 3hs7 h ILE 442 CO 0.59 0.18 -0.05 0.00 0.00 0.00 0.00 178.15 178.88 3hs7 h ALA 443 N 1.82 1.30 -0.12 1.87 0.00 -2.00 -2.51 119.26 119.62 3hs7 h ALA 443 Ca -0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3hs7 h ALA 443 Cb 0.43 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3hs7 h ALA 443 CO 0.02 0.06 -0.19 1.33 0.00 0.00 0.00 179.25 180.47 3hs7 n VAL 444 N -3.58 2.22 -0.27 0.00 0.24 -0.82 -4.74 118.33 111.39 3hs7 n VAL 444 Ca -0.02 -2.68 -0.04 0.00 -2.04 0.00 0.00 64.34 59.56 3hs7 n VAL 444 Cb 0.15 -0.26 0.12 0.00 -1.47 0.00 0.00 33.84 32.38 3hs7 n VAL 444 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 3hs7 h GLN 445 N 0.84 1.13 -0.02 7.34 3.07 -1.42 -2.19 115.11 123.86 3hs7 h GLN 445 Ca 0.06 -0.17 -0.07 0.00 0.09 0.00 0.00 58.65 58.56 3hs7 h GLN 445 Cb 1.23 -0.20 -0.01 0.00 0.08 0.00 0.00 27.48 28.57 3hs7 h GLN 445 CO 0.13 0.87 -0.32 0.00 0.09 0.00 0.00 178.83 179.61 3hs7 h ALA 446 N 1.28 1.45 0.00 0.06 0.00 -1.85 0.91 119.26 121.11 3hs7 h ALA 446 Ca 0.27 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 3hs7 h ALA 446 Cb 0.12 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hs7 h ALA 446 CO -0.03 0.41 -0.83 0.28 0.00 0.00 0.00 179.25 179.08 3hs7 h VAL 447 N 0.02 1.35 -0.53 0.00 2.07 -1.85 -1.86 116.25 115.46 3hs7 h VAL 447 Ca 0.00 -2.17 -0.11 0.00 0.82 0.00 0.00 66.70 65.24 3hs7 h VAL 447 Cb 0.58 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 3hs7 h VAL 447 CO 0.04 0.65 -0.10 0.00 0.02 0.00 0.00 177.57 178.18 3hs7 h ALA 448 N 0.35 0.82 -0.53 1.67 0.00 -1.11 -0.91 119.26 119.55 3hs7 h ALA 448 Ca -0.10 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 3hs7 h ALA 448 Cb 1.51 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 3hs7 h ALA 448 CO 0.16 0.66 0.31 -0.22 0.00 0.00 0.00 179.25 180.17 3hs7 h LYS 449 N 0.88 0.73 -0.98 0.00 3.64 -0.89 -2.77 116.57 117.18 3hs7 h LYS 449 Ca 0.14 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 3hs7 h LYS 449 Cb 0.65 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 3hs7 h LYS 449 CO 0.05 0.54 0.64 0.00 -2.27 0.00 0.00 179.45 178.40 3hs7 h ALA 450 N 1.15 1.42 -0.37 5.00 0.00 -0.93 -0.87 119.26 124.66 3hs7 h ALA 450 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3hs7 h ALA 450 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3hs7 h ALA 450 CO -0.03 0.44 0.20 0.77 0.00 0.00 0.00 179.25 180.63 3hs7 h SER 451 N 1.15 0.44 -0.02 0.00 0.02 -0.90 0.92 113.55 115.17 3hs7 h SER 451 Ca 0.42 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.26 3hs7 h SER 451 Cb 0.15 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.59 3hs7 h SER 451 CO -0.16 0.36 -0.33 0.40 -1.14 0.00 0.00 176.83 175.96 3hs7 h ILE 452 N 0.51 1.49 -0.28 3.27 2.04 -1.11 -3.07 117.51 120.36 3hs7 h ILE 452 Ca 0.13 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 3hs7 h ILE 452 Cb 0.01 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 3hs7 h ILE 452 CO -0.02 0.53 0.15 0.44 0.00 0.00 0.00 178.15 179.25 3hs7 h ASP 453 N -0.35 0.36 0.17 1.72 3.32 -0.84 -2.70 116.42 118.10 3hs7 h ASP 453 Ca -0.04 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.81 3hs7 h ASP 453 Cb 1.04 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 3hs7 h ASP 453 CO 0.07 0.34 -0.41 1.56 -1.72 0.00 0.00 179.24 179.08 3hs7 h GLN 454 N 0.34 0.31 -0.68 3.56 4.20 -0.97 0.25 115.11 122.12 3hs7 h GLN 454 Ca 0.10 -0.15 0.11 0.00 0.06 0.00 0.00 58.65 58.77 3hs7 h GLN 454 Cb 0.07 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.77 3hs7 h GLN 454 CO -0.02 0.67 0.28 0.77 -0.67 0.00 0.00 178.83 179.87 3hs7 h SER 455 N 0.26 0.30 -0.20 1.46 0.02 -1.43 0.77 113.55 114.72 3hs7 h SER 455 Ca 0.02 0.08 -0.19 0.00 -0.84 0.00 0.00 61.79 60.87 3hs7 h SER 455 Cb 0.83 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.43 3hs7 h SER 455 CO 0.07 0.16 -0.60 0.03 -1.14 0.00 0.00 176.83 175.35 3hs7 h ARG 456 N 0.47 0.77 -0.92 3.45 3.08 -1.00 -1.42 114.38 118.80 3hs7 h ARG 456 Ca 0.35 -0.55 0.06 0.00 0.07 0.00 0.00 59.98 59.91 3hs7 h ARG 456 Cb 0.45 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.53 3hs7 h ARG 456 CO -0.33 1.17 0.58 0.93 -1.07 0.00 0.00 179.97 181.26 3hs7 h GLU 457 N 0.50 1.05 -0.06 0.04 5.08 -0.73 -1.26 114.58 119.20 3hs7 h GLU 457 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3hs7 h GLU 457 Cb 1.22 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3hs7 h GLU 457 CO 0.13 0.69 0.00 -1.33 -1.00 0.00 0.00 179.01 177.50 3hs7 n MET 458 N -4.56 1.20 -3.76 2.33 2.81 0.24 -4.93 117.12 110.46 3hs7 n MET 458 Ca 0.13 -0.31 -0.24 0.00 -1.81 0.00 0.00 57.70 55.47 3hs7 n MET 458 Cb 0.16 -1.24 0.03 0.00 -0.71 0.00 0.00 33.22 31.46 3hs7 n MET 458 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3hs7 n LYS 459 N -0.40 -5.19 -1.77 0.03 4.76 -0.47 -4.77 118.16 110.34 3hs7 n LYS 459 Ca 0.11 0.62 -0.41 0.00 -2.87 0.00 0.00 58.31 55.76 3hs7 n LYS 459 Cb 0.12 -5.29 -0.01 0.00 -1.84 0.00 0.00 35.03 28.01 3hs7 n LYS 459 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3hs7 s TYR 460 N -3.55 2.63 0.92 2.13 1.51 -0.58 -1.41 117.35 119.00 3hs7 s TYR 460 Ca 0.22 0.97 -0.12 0.00 -1.01 0.00 0.00 57.07 57.13 3hs7 s TYR 460 Cb -0.11 -4.07 0.14 0.00 -0.11 0.00 0.00 41.96 37.81 3hs7 s TYR 460 CO 0.82 -3.35 1.10 -0.65 -1.11 0.00 0.00 175.55 172.35 3hs7 s GLN 461 N -1.40 1.10 0.91 -0.62 -0.21 -1.26 -4.80 119.66 113.38 3hs7 s GLN 461 Ca 0.58 0.66 -0.11 0.00 0.02 0.00 0.00 55.36 56.51 3hs7 s GLN 461 Cb -0.48 -1.80 0.14 0.00 1.00 0.00 0.00 33.01 31.87 3hs7 s GLN 461 CO 0.57 -2.31 1.10 -1.54 -2.12 0.00 0.00 175.29 170.99 3hs7 s SER 462 N -3.55 3.18 0.20 5.90 1.04 -1.26 -4.55 113.70 114.67 3hs7 s SER 462 Ca 0.64 1.82 -0.13 0.00 0.48 0.00 0.00 55.95 58.76 3hs7 s SER 462 Cb -0.17 -2.42 0.24 0.00 0.10 0.00 0.00 66.02 63.77 3hs7 s SER 462 CO 0.56 -2.87 1.66 0.25 0.98 0.00 0.00 173.24 173.82 3hs7 h LEU 463 N -1.71 -0.34 -1.31 2.42 5.85 -1.12 -2.11 115.31 116.99 3hs7 h LEU 463 Ca -0.47 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 3hs7 h LEU 463 Cb 1.27 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 3hs7 h LEU 463 CO 0.49 -0.13 0.04 0.78 -0.34 0.00 0.00 178.44 179.28 3hs7 h ASN 464 N 0.08 0.47 -0.49 1.25 2.35 -1.85 0.32 115.58 117.71 3hs7 h ASN 464 Ca 0.29 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 3hs7 h ASN 464 Cb 0.46 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 3hs7 h ASN 464 CO -0.52 0.51 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.43 3hs7 h GLU 465 N 0.50 0.87 -0.19 0.81 4.39 -1.80 -1.78 114.58 117.37 3hs7 h GLU 465 Ca 0.11 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 3hs7 h GLU 465 Cb 0.26 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3hs7 h GLU 465 CO 0.00 0.91 -0.19 1.88 -1.16 0.00 0.00 179.01 180.45 3hs7 h TYR 466 N 0.73 0.36 -0.22 4.33 -1.99 -0.65 -1.47 116.97 118.05 3hs7 h TYR 466 Ca 0.14 -0.06 -0.04 0.00 2.00 0.00 0.00 58.73 60.77 3hs7 h TYR 466 Cb 0.52 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 3hs7 h TYR 466 CO 0.04 0.51 -0.03 0.00 -0.00 0.00 0.00 178.16 178.68 3hs7 h ARG 467 N 0.31 0.41 -0.54 4.88 3.08 -0.76 -2.40 114.38 119.35 3hs7 h ARG 467 Ca 0.05 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3hs7 h ARG 467 Cb 0.52 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 3hs7 h ARG 467 CO 0.03 0.63 0.34 0.87 -1.07 0.00 0.00 179.97 180.78 3hs7 h LYS 468 N 0.15 0.72 -0.56 0.04 1.57 -1.20 0.17 116.57 117.46 3hs7 h LYS 468 Ca 0.06 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 3hs7 h LYS 468 Cb 0.47 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 3hs7 h LYS 468 CO 0.02 0.50 0.39 -0.09 -0.57 0.00 0.00 179.45 179.70 3hs7 h ARG 469 N 0.73 0.22 -0.68 3.15 9.65 -1.22 -2.08 114.38 124.16 3hs7 h ARG 469 Ca 0.20 -0.01 -0.38 0.00 -1.10 0.00 0.00 59.98 58.68 3hs7 h ARG 469 Cb -0.05 -0.05 -0.22 0.00 -1.39 0.00 0.00 29.97 28.26 3hs7 h ARG 469 CO -0.04 0.15 0.22 1.19 2.80 0.00 0.00 179.97 184.29 3hs7 n PHE 470 N -4.44 2.14 -3.62 2.20 3.72 -0.86 -4.95 117.46 111.64 3hs7 n PHE 470 Ca 0.10 -1.92 -0.24 0.00 -0.05 0.00 0.00 57.45 55.35 3hs7 n PHE 470 Cb 0.47 -0.75 0.07 0.00 -0.94 0.00 0.00 39.48 38.33 3hs7 n PHE 470 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3hs7 n SER 471 N -1.08 -5.18 -4.46 4.37 7.64 -0.78 -4.97 113.62 109.16 3hs7 n SER 471 Ca 0.47 -0.60 -0.30 0.00 1.01 0.00 0.00 58.87 59.44 3hs7 n SER 471 Cb 1.20 -4.84 -0.12 0.00 -1.01 0.00 0.00 64.21 59.43 3hs7 n SER 471 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hs7 s LEU 472 N -7.12 2.62 0.05 -3.43 1.43 0.53 -4.96 118.68 107.81 3hs7 s LEU 472 Ca 0.47 -0.46 -0.31 0.00 -1.03 0.00 0.00 54.13 52.81 3hs7 s LEU 472 Cb -0.21 -1.52 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 3hs7 s LEU 472 CO 0.75 0.24 1.32 -0.75 0.23 0.00 0.00 176.35 178.14 3hs7 s LYS 473 N -1.59 4.34 0.35 1.70 2.20 -1.26 -3.60 119.74 121.88 3hs7 s LYS 473 Ca 0.15 1.92 -0.28 0.00 -0.36 0.00 0.00 55.97 57.40 3hs7 s LYS 473 Cb -0.10 -3.40 -0.10 0.00 -1.51 0.00 0.00 37.83 32.72 3hs7 s LYS 473 CO 0.06 -0.43 1.35 -1.25 -0.36 0.00 0.00 175.35 174.73 3hs7 s PRO 474 N 1.55 4.28 0.20 4.03 0.04 -1.26 -4.94 135.00 138.90 3hs7 s PRO 474 Ca 0.62 2.31 -0.32 0.00 0.04 0.00 0.00 61.00 63.65 3hs7 s PRO 474 Cb -0.32 -3.04 -0.11 0.00 0.04 0.00 0.00 34.50 31.07 3hs7 s PRO 474 CO 0.28 -0.29 1.66 0.71 0.04 0.00 0.00 177.00 179.40 3hs7 s TYR 475 N -1.14 2.96 -2.17 0.56 2.02 -1.26 -4.92 117.35 113.39 3hs7 s TYR 475 Ca 0.50 0.48 0.25 0.00 -0.37 0.00 0.00 57.07 57.93 3hs7 s TYR 475 Cb -0.42 -4.06 0.36 0.00 -0.40 0.00 0.00 41.96 37.45 3hs7 s TYR 475 CO 0.56 -3.93 1.33 0.25 -1.57 0.00 0.00 175.55 172.18 3hs7 n THR 476 N 3.85 0.00 -3.54 -0.71 -2.24 -1.26 -4.77 114.28 105.60 3hs7 n THR 476 Ca 0.15 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 3hs7 n THR 476 Cb 0.37 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 3hs7 n THR 476 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hs7 s SER 477 N -2.35 -0.43 0.33 3.42 1.04 -1.26 -4.96 113.70 109.49 3hs7 s SER 477 Ca 0.24 -0.13 0.12 0.00 0.48 0.00 0.00 55.95 56.66 3hs7 s SER 477 Cb 0.19 0.55 0.58 0.00 0.10 0.00 0.00 66.02 67.44 3hs7 s SER 477 CO 0.49 -0.93 1.74 -0.26 0.98 0.00 0.00 173.24 175.25 3hs7 h PHE 478 N 2.00 0.00 -0.51 5.02 0.04 -1.93 -2.66 116.94 118.90 3hs7 h PHE 478 Ca -0.28 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.45 3hs7 h PHE 478 Cb 1.28 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.40 3hs7 h PHE 478 CO 0.28 0.47 0.15 0.93 -0.60 0.00 0.00 178.31 179.55 3hs7 h GLU 479 N 0.00 0.80 -0.53 1.51 5.08 -1.89 -1.86 114.58 117.69 3hs7 h GLU 479 Ca -0.00 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3hs7 h GLU 479 Cb 0.85 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 3hs7 h GLU 479 CO 0.06 0.75 0.33 1.49 -1.00 0.00 0.00 179.01 180.64 3hs7 h GLU 480 N 0.70 0.64 0.17 2.33 4.81 -1.84 0.30 114.58 121.69 3hs7 h GLU 480 Ca 0.16 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3hs7 h GLU 480 Cb 0.29 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3hs7 h GLU 480 CO -0.00 0.42 -0.08 1.25 -0.73 0.00 0.00 179.01 179.87 3hs7 h LEU 481 N 0.66 -0.19 0.00 1.64 5.85 -1.39 -3.30 115.31 118.58 3hs7 h LEU 481 Ca 0.21 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3hs7 h LEU 481 Cb -0.01 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3hs7 h LEU 481 CO -0.08 -0.06 -0.72 0.00 -0.34 0.00 0.00 178.44 177.24 3hs7 h THR 482 N -0.31 0.15 -0.63 1.05 1.03 -1.23 -1.04 112.91 111.93 3hs7 h THR 482 Ca -0.02 -1.24 -0.27 0.00 -0.01 0.00 0.00 66.41 64.86 3hs7 h THR 482 Cb 0.24 1.80 -0.11 0.00 -1.07 0.00 0.00 68.15 69.02 3hs7 h THR 482 CO 0.04 0.08 -0.25 0.61 -0.01 0.00 0.00 175.52 175.99 3hs7 n GLY 483 N 1.19 1.39 2.86 2.99 0.00 0.11 -3.72 105.19 110.01 3hs7 n GLY 483 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 3hs7 n GLY 483 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hs7 n GLU 484 N -2.46 0.63 -0.00 1.61 0.00 -1.24 -5.06 120.64 114.11 3hs7 n GLU 484 Ca -0.13 -2.31 -0.01 0.00 0.00 0.00 0.00 57.16 54.71 3hs7 n GLU 484 Cb 0.45 2.28 -0.00 0.00 0.00 0.00 0.00 31.44 34.17 3hs7 n GLU 484 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 3hs7 n LYS 485 N -0.48 0.22 -0.01 5.31 4.81 -1.26 -4.60 118.16 122.15 3hs7 n LYS 485 Ca -0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.32 3hs7 n LYS 485 Cb 0.49 -1.02 -0.10 0.00 0.02 0.00 0.00 35.03 34.43 3hs7 n LYS 485 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3hs7 h GLU 486 N 0.00 -0.06 -0.45 1.64 4.81 -2.00 -2.47 114.58 116.05 3hs7 h GLU 486 Ca -0.02 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 3hs7 h GLU 486 Cb 1.03 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 3hs7 h GLU 486 CO -0.00 0.51 0.03 0.52 -0.73 0.00 0.00 179.01 179.34 3hs7 h MET 487 N -0.67 0.72 -0.28 1.92 2.86 -1.93 -2.50 114.93 115.04 3hs7 h MET 487 Ca -0.01 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 3hs7 h MET 487 Cb 0.59 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 3hs7 h MET 487 CO 0.01 0.71 0.15 0.00 1.06 0.00 0.00 176.91 178.84 3hs7 h ALA 488 N 1.36 0.34 -0.57 6.32 0.00 -1.81 -0.63 119.26 124.27 3hs7 h ALA 488 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hs7 h ALA 488 Cb 0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3hs7 h ALA 488 CO 0.01 -0.23 0.35 0.00 0.00 0.00 0.00 179.25 179.38 3hs7 h ALA 489 N 1.13 0.73 0.08 0.00 0.00 -1.20 0.15 119.26 120.16 3hs7 h ALA 489 Ca 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hs7 h ALA 489 Cb 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3hs7 h ALA 489 CO -0.07 0.20 -0.04 0.93 0.00 0.00 0.00 179.25 180.27 3hs7 h GLU 490 N 0.77 -0.11 -0.46 0.00 4.39 -1.26 -2.27 114.58 115.64 3hs7 h GLU 490 Ca 0.21 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3hs7 h GLU 490 Cb -0.04 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 3hs7 h GLU 490 CO -0.04 -0.04 0.30 -0.07 -1.16 0.00 0.00 179.01 178.00 3hs7 h LEU 491 N -0.15 0.53 -0.61 1.33 3.38 -0.85 -2.09 115.31 116.86 3hs7 h LEU 491 Ca -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3hs7 h LEU 491 Cb 0.12 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3hs7 h LEU 491 CO 0.02 0.39 0.28 0.50 0.09 0.00 0.00 178.44 179.72 3hs7 h LYS 492 N 0.62 0.88 0.00 1.13 1.63 -0.44 -1.00 116.57 119.40 3hs7 h LYS 492 Ca 0.17 -0.14 -0.07 0.00 -0.85 0.00 0.00 60.65 59.76 3hs7 h LYS 492 Cb -0.07 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.40 3hs7 h LYS 492 CO -0.04 0.72 -0.34 0.00 -3.45 0.00 0.00 179.45 176.35 3hs7 h ALA 493 N 1.12 0.97 0.15 5.00 0.00 -0.83 -0.36 119.26 125.30 3hs7 h ALA 493 Ca 0.21 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 3hs7 h ALA 493 Cb 0.14 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3hs7 h ALA 493 CO -0.02 0.42 -1.26 -0.07 0.00 0.00 0.00 179.25 178.32 3hs7 h LEU 494 N 0.00 0.48 0.00 0.00 3.38 -1.13 -3.41 115.31 114.64 3hs7 h LEU 494 Ca -0.00 -0.90 -0.10 0.00 0.09 0.00 0.00 57.88 56.96 3hs7 h LEU 494 Cb 0.90 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3hs7 h LEU 494 CO 0.04 1.57 -1.85 -1.22 0.09 0.00 0.00 178.44 177.08 3hs7 n TYR 495 N -3.94 0.00 0.00 1.13 4.02 -0.40 -4.15 117.16 113.82 3hs7 n TYR 495 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 3hs7 n TYR 495 Cb 0.91 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 3hs7 n TYR 495 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3hs7 n SER 496 N -2.25 0.00 -3.89 7.72 7.64 -0.15 -4.69 113.62 118.00 3hs7 n SER 496 Ca -0.11 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.58 3hs7 n SER 496 Cb 0.64 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.68 3hs7 n SER 496 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hs7 s ASP 497 N 0.00 0.79 0.41 6.43 -1.08 -1.26 -5.00 116.67 116.96 3hs7 s ASP 497 Ca 0.00 -0.11 0.09 0.00 -0.52 0.00 0.00 52.55 52.01 3hs7 s ASP 497 Cb 0.00 -0.35 0.89 0.00 -1.46 0.00 0.00 42.92 41.99 3hs7 s ASP 497 CO 0.00 -0.04 2.02 -0.29 0.52 0.00 0.00 175.17 177.38 3hs7 h ILE 498 N 6.00 1.04 0.00 4.11 6.09 -1.92 -2.22 117.51 130.61 3hs7 h ILE 498 Ca -0.38 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 62.92 3hs7 h ILE 498 Cb 1.15 0.44 0.00 0.00 0.47 0.00 0.00 36.82 38.89 3hs7 h ILE 498 CO 0.48 0.10 0.00 0.47 -3.07 0.00 0.00 178.15 176.13 3hs7 n ASP 499 N -4.47 0.00 -0.04 2.19 8.00 -1.26 -1.98 116.55 118.98 3hs7 n ASP 499 Ca 0.06 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.41 3hs7 n ASP 499 Cb 0.17 -0.15 0.01 0.00 -0.02 0.00 0.00 41.12 41.13 3hs7 n ASP 499 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3hs7 n VAL 500 N -1.15 0.88 -1.85 2.53 0.24 -0.83 -4.77 118.33 113.37 3hs7 n VAL 500 Ca 0.08 -0.94 -0.41 0.00 -2.04 0.00 0.00 64.34 61.03 3hs7 n VAL 500 Cb 0.08 0.56 -0.02 0.00 -1.47 0.00 0.00 33.84 32.99 3hs7 n VAL 500 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 3hs7 s MET 501 N -0.89 4.17 0.44 7.34 0.00 -0.84 -4.89 119.30 124.63 3hs7 s MET 501 Ca 0.02 2.49 -0.17 0.00 0.00 0.00 0.00 55.69 58.03 3hs7 s MET 501 Cb 0.01 -3.05 -0.09 0.00 0.00 0.00 0.00 34.83 31.70 3hs7 s MET 501 CO 0.01 -0.57 0.91 -1.21 0.00 0.00 0.00 175.02 174.16 3hs7 s GLU 502 N -0.49 4.04 0.08 4.11 2.02 -1.26 -0.67 118.70 126.53 3hs7 s GLU 502 Ca 0.62 0.91 -0.29 0.00 0.02 0.00 0.00 54.97 56.22 3hs7 s GLU 502 Cb -0.46 -2.23 -0.16 0.00 0.10 0.00 0.00 34.13 31.38 3hs7 s GLU 502 CO 0.47 -0.09 1.66 1.25 0.02 0.00 0.00 175.26 178.57 3hs7 h LEU 503 N 1.52 -0.56 0.10 1.80 5.85 -1.85 -3.07 115.31 119.11 3hs7 h LEU 503 Ca -0.48 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 3hs7 h LEU 503 Cb 1.18 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.37 3hs7 h LEU 503 CO 0.62 -0.36 -0.05 0.22 -0.34 0.00 0.00 178.44 178.53 3hs7 h TYR 504 N -0.58 -0.13 0.00 1.25 3.20 -1.94 -2.26 116.97 116.51 3hs7 h TYR 504 Ca -0.04 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 3hs7 h TYR 504 Cb 0.47 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 3hs7 h TYR 504 CO -0.08 0.04 -0.19 -1.35 -1.64 0.00 0.00 178.16 174.94 3hs7 h PRO 505 N -0.28 0.00 -0.11 1.82 0.11 -1.97 -2.52 132.00 129.05 3hs7 h PRO 505 Ca -0.01 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 3hs7 h PRO 505 Cb 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 3hs7 h PRO 505 CO 0.02 0.19 -0.38 0.00 -0.21 0.00 0.00 178.00 177.62 3hs7 h ALA 506 N 1.81 1.14 -0.02 -0.75 0.00 -1.38 -1.84 119.26 118.22 3hs7 h ALA 506 Ca -0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 3hs7 h ALA 506 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3hs7 h ALA 506 CO 0.02 0.57 -0.52 -0.07 0.00 0.00 0.00 179.25 179.25 3hs7 h LEU 507 N 0.20 0.06 0.00 0.00 3.38 -0.96 -0.70 115.31 117.30 3hs7 h LEU 507 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hs7 h LEU 507 Cb 0.78 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3hs7 h LEU 507 CO 0.06 0.57 -0.92 -0.07 0.09 0.00 0.00 178.44 178.18 3hs7 h LEU 508 N 0.04 0.00 -0.05 1.67 3.38 -1.44 -3.35 115.31 115.57 3hs7 h LEU 508 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hs7 h LEU 508 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3hs7 h LEU 508 CO 0.07 0.02 -0.90 1.33 0.09 0.00 0.00 178.44 179.05 3hs7 n VAL 509 N -2.61 0.00 -1.71 1.22 0.24 -0.71 0.28 118.33 115.04 3hs7 n VAL 509 Ca 0.01 -0.05 -0.38 0.00 -2.04 0.00 0.00 64.34 61.87 3hs7 n VAL 509 Cb 0.53 1.01 0.05 0.00 -1.47 0.00 0.00 33.84 33.96 3hs7 n VAL 509 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3hs7 n GLU 510 N -1.38 1.42 -1.79 7.34 2.13 -0.27 -4.12 120.64 123.96 3hs7 n GLU 510 Ca 0.04 0.53 -0.42 0.00 0.66 0.00 0.00 57.16 57.97 3hs7 n GLU 510 Cb 0.31 -2.45 -0.03 0.00 0.27 0.00 0.00 31.44 29.55 3hs7 n GLU 510 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3hs7 s LYS 511 N -2.86 4.16 0.65 5.31 2.20 -0.40 -0.94 119.74 127.86 3hs7 s LYS 511 Ca 0.73 2.49 -0.13 0.00 -0.36 0.00 0.00 55.97 58.70 3hs7 s LYS 511 Cb -0.42 -3.86 -0.01 0.00 -1.51 0.00 0.00 37.83 32.02 3hs7 s LYS 511 CO 0.48 -0.86 1.07 -2.14 -0.36 0.00 0.00 175.35 173.53 3hs7 s PRO 512 N 3.55 3.04 0.77 4.03 0.02 -1.26 -4.24 135.00 140.91 3hs7 s PRO 512 Ca 0.81 1.13 -0.14 0.00 0.02 0.00 0.00 61.00 62.82 3hs7 s PRO 512 Cb -0.42 -2.00 0.06 0.00 0.02 0.00 0.00 34.50 32.17 3hs7 s PRO 512 CO 0.36 -1.03 1.21 1.03 -0.33 0.00 0.00 177.00 178.24 3hs7 s ARG 513 N -4.50 1.88 -0.32 5.54 3.00 -0.69 -4.84 118.95 119.01 3hs7 s ARG 513 Ca 0.62 1.76 -0.40 0.00 0.00 0.00 0.00 55.73 57.70 3hs7 s ARG 513 Cb -0.16 -1.80 -0.15 0.00 0.00 0.00 0.00 34.95 32.84 3hs7 s ARG 513 CO 0.46 -2.03 1.85 -2.30 0.00 0.00 0.00 175.30 173.28 3hs7 n PRO 514 N -3.02 1.01 -2.48 3.54 -0.02 -1.26 -0.36 135.00 132.40 3hs7 n PRO 514 Ca 0.13 0.35 -0.16 0.00 -2.02 0.00 0.00 63.50 61.80 3hs7 n PRO 514 Cb 0.50 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 3hs7 n PRO 514 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3hs7 n ASP 515 N 6.30 -4.68 -4.74 2.55 8.00 -1.26 -4.97 116.55 117.75 3hs7 n ASP 515 Ca 0.32 0.08 -0.22 0.00 0.71 0.00 0.00 54.79 55.67 3hs7 n ASP 515 Cb 0.12 -3.93 -0.06 0.00 -0.02 0.00 0.00 41.12 37.24 3hs7 n ASP 515 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hs7 s ALA 516 N -2.79 3.41 0.10 2.24 0.00 0.51 -3.63 121.76 121.59 3hs7 s ALA 516 Ca 0.03 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.42 3hs7 s ALA 516 Cb -0.01 -1.02 -0.25 0.00 0.00 0.00 0.00 23.12 21.84 3hs7 s ALA 516 CO 0.03 0.23 1.20 0.97 0.00 0.00 0.00 175.76 178.19 3hs7 h ILE 517 N 1.65 1.59 -1.96 0.00 2.10 -1.91 -3.43 117.51 115.55 3hs7 h ILE 517 Ca -0.46 -3.20 -0.60 0.00 1.08 0.00 0.00 64.86 61.68 3hs7 h ILE 517 Cb 1.25 2.90 -0.12 0.00 -1.09 0.00 0.00 36.82 39.75 3hs7 h ILE 517 CO 0.61 0.93 -0.66 -0.36 -1.08 0.00 0.00 178.15 177.59 3hs7 s PHE 518 N -2.69 2.47 0.38 2.19 0.08 -1.26 -1.54 117.98 117.62 3hs7 s PHE 518 Ca -0.02 -0.44 0.06 0.00 0.12 0.00 0.00 56.93 56.64 3hs7 s PHE 518 Cb 0.08 -1.39 0.07 0.00 -0.57 0.00 0.00 43.02 41.21 3hs7 s PHE 518 CO 0.86 0.55 0.53 0.41 -0.10 0.00 0.00 175.22 177.47 3hs7 n GLY 519 N -0.86 1.84 0.42 4.36 0.00 -1.26 -1.71 105.19 107.98 3hs7 n GLY 519 Ca -0.05 -2.18 -0.15 0.00 0.00 0.00 0.00 46.02 43.64 3hs7 n GLY 519 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hs7 h GLU 520 N 0.00 -0.70 -0.70 1.61 4.81 -1.95 -3.13 114.58 114.52 3hs7 h GLU 520 Ca -0.18 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.20 3hs7 h GLU 520 Cb 0.80 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 30.27 3hs7 h GLU 520 CO 0.25 -0.47 0.32 1.15 -0.73 0.00 0.00 179.01 179.53 3hs7 h THR 521 N -0.73 0.79 -0.61 0.32 2.02 -1.96 0.03 112.91 112.77 3hs7 h THR 521 Ca -0.00 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.04 3hs7 h THR 521 Cb 0.71 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 3hs7 h THR 521 CO -0.18 0.10 0.34 -0.03 0.37 0.00 0.00 175.52 176.13 3hs7 h MET 522 N 0.53 0.64 -0.02 6.66 1.85 -1.90 -1.97 114.93 120.72 3hs7 h MET 522 Ca 0.35 -0.04 -0.08 0.00 -0.61 0.00 0.00 59.70 59.32 3hs7 h MET 522 Cb 0.42 -0.14 0.01 0.00 0.43 0.00 0.00 31.60 32.32 3hs7 h MET 522 CO -0.30 0.42 -0.30 0.28 -0.40 0.00 0.00 176.91 176.61 3hs7 h VAL 523 N 0.66 1.49 0.00 -5.77 2.07 -1.24 0.29 116.25 113.75 3hs7 h VAL 523 Ca 0.26 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.91 3hs7 h VAL 523 Cb 0.11 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3hs7 h VAL 523 CO -0.14 0.52 0.00 -0.33 0.02 0.00 0.00 177.57 177.64 3hs7 h GLU 524 N -0.35 0.00 0.01 1.57 4.39 -0.98 -0.45 114.58 118.77 3hs7 h GLU 524 Ca -0.03 0.00 -0.41 0.00 0.34 0.00 0.00 59.36 59.26 3hs7 h GLU 524 Cb 1.02 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.60 3hs7 h GLU 524 CO 0.06 0.00 -2.38 1.28 -1.16 0.00 0.00 179.01 176.81 3hs7 n LEU 525 N -2.40 2.39 -0.14 1.33 4.32 -0.75 -4.56 117.00 117.19 3hs7 n LEU 525 Ca 0.02 0.16 -0.09 0.00 -0.02 0.00 0.00 56.01 56.08 3hs7 n LEU 525 Cb 0.27 -0.89 -0.00 0.00 -1.62 0.00 0.00 43.42 41.18 3hs7 n LEU 525 CO 0.22 0.71 0.96 1.23 -1.22 0.00 0.00 177.39 179.29 3hs7 h GLY 526 N 0.29 0.64 1.00 -0.72 0.00 -0.77 -3.15 103.07 100.35 3hs7 h GLY 526 Ca -0.61 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.40 3hs7 h GLY 526 CO -0.25 0.30 0.24 0.00 0.00 0.00 0.00 176.54 176.84 3hs7 h ALA 527 N 1.04 0.47 0.19 3.60 0.00 -1.28 0.19 119.26 123.47 3hs7 h ALA 527 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hs7 h ALA 527 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hs7 h ALA 527 CO -0.02 -0.06 -0.15 -1.35 0.00 0.00 0.00 179.25 177.67 3hs7 h PRO 528 N 0.50 -0.33 -0.66 0.00 0.11 -1.79 0.19 132.00 130.02 3hs7 h PRO 528 Ca 0.14 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.36 3hs7 h PRO 528 Cb -0.05 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.07 3hs7 h PRO 528 CO -0.03 -0.22 0.30 0.74 -0.21 0.00 0.00 178.00 178.58 3hs7 h PHE 529 N -0.34 0.54 0.18 0.65 0.04 -1.49 -2.52 116.94 114.01 3hs7 h PHE 529 Ca -0.01 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 3hs7 h PHE 529 Cb 0.31 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 3hs7 h PHE 529 CO -0.11 0.19 -0.11 1.03 -0.60 0.00 0.00 178.31 178.71 3hs7 h SER 530 N 0.53 -0.27 -0.14 2.17 0.87 -0.34 -2.89 113.55 113.48 3hs7 h SER 530 Ca 0.32 0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.74 3hs7 h SER 530 Cb 0.35 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 3hs7 h SER 530 CO -0.27 -0.18 -0.47 -0.07 -0.53 0.00 0.00 176.83 175.31 3hs7 h LEU 531 N -0.28 0.77 -0.40 2.23 3.38 -0.77 -2.45 115.31 117.79 3hs7 h LEU 531 Ca -0.02 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.65 3hs7 h LEU 531 Cb 0.23 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 3hs7 h LEU 531 CO 0.02 1.11 0.04 0.11 0.09 0.00 0.00 178.44 179.81 3hs7 h LYS 532 N 0.56 0.15 0.00 1.13 1.79 -1.50 0.45 116.57 119.15 3hs7 h LYS 532 Ca 0.03 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 3hs7 h LYS 532 Cb 1.02 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 3hs7 h LYS 532 CO 0.10 0.10 -0.30 0.78 -1.08 0.00 0.00 179.45 179.05 3hs7 h GLY 533 N 0.15 0.00 0.00 3.86 0.00 -1.29 0.33 103.07 106.12 3hs7 h GLY 533 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 3hs7 h GLY 533 CO -0.29 0.00 -0.24 1.41 0.00 0.00 0.00 176.54 177.42 3hs7 h LEU 534 N 0.00 0.00 0.00 3.11 3.38 -1.02 -3.36 115.31 117.41 3hs7 h LEU 534 Ca -0.00 -0.82 -0.16 0.00 0.09 0.00 0.00 57.88 56.99 3hs7 h LEU 534 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3hs7 h LEU 534 CO 0.04 1.05 -0.91 0.24 0.09 0.00 0.00 178.44 178.95 3hs7 h MET 535 N -1.00 0.00 0.00 1.13 2.86 -0.95 -3.28 114.93 113.69 3hs7 h MET 535 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3hs7 h MET 535 Cb 0.98 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.64 3hs7 h MET 535 CO -0.04 0.57 0.00 0.41 1.06 0.00 0.00 176.91 178.91 3hs7 n GLY 536 N 1.32 -0.80 3.76 8.32 0.00 0.11 -4.65 105.19 113.26 3hs7 n GLY 536 Ca -0.02 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 3hs7 n GLY 536 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hs7 s ASN 537 N -2.49 5.93 0.44 1.61 3.84 -1.24 -2.36 114.94 120.66 3hs7 s ASN 537 Ca 0.17 2.82 0.12 0.00 0.21 0.00 0.00 52.86 56.19 3hs7 s ASN 537 Cb 0.11 -2.65 1.01 0.00 -0.55 0.00 0.00 41.25 39.18 3hs7 s ASN 537 CO 0.25 -1.13 2.02 1.55 -2.79 0.00 0.00 177.10 177.00 3hs7 h PRO 538 N 2.32 0.40 0.00 0.43 0.13 -1.87 -2.38 132.00 131.02 3hs7 h PRO 538 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 3hs7 h PRO 538 Cb 1.26 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3hs7 h PRO 538 CO 0.61 0.26 0.00 0.44 -0.23 0.00 0.00 178.00 179.08 3hs7 n ILE 539 N -4.47 1.27 0.91 -3.56 -5.35 -1.26 -1.10 119.36 105.80 3hs7 n ILE 539 Ca 0.07 0.36 0.12 0.00 -0.27 0.00 0.00 62.75 63.02 3hs7 n ILE 539 Cb 0.27 -1.23 0.15 0.00 -1.74 0.00 0.00 39.64 37.09 3hs7 n ILE 539 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hs7 s SER 541 N -3.20 6.12 0.33 0.00 1.04 -0.26 -4.72 113.70 113.00 3hs7 s SER 541 Ca 0.09 2.08 0.07 0.00 0.48 0.00 0.00 55.95 58.66 3hs7 s SER 541 Cb 0.17 -2.58 0.74 0.00 0.10 0.00 0.00 66.02 64.45 3hs7 s SER 541 CO 0.74 -0.94 1.84 1.55 0.98 0.00 0.00 173.24 177.41 3hs7 h PRO 542 N 1.55 0.76 0.00 4.02 0.13 -1.92 0.22 132.00 136.76 3hs7 h PRO 542 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 3hs7 h PRO 542 Cb 1.24 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3hs7 h PRO 542 CO 0.59 0.50 0.00 0.37 -0.23 0.00 0.00 178.00 179.23 3hs7 h GLN 543 N 0.78 0.00 0.02 0.86 5.75 -1.92 -3.09 115.11 117.51 3hs7 h GLN 543 Ca 0.50 0.00 -0.37 0.00 -0.15 0.00 0.00 58.65 58.63 3hs7 h GLN 543 Cb 0.73 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.22 3hs7 h GLN 543 CO -0.26 0.00 -2.31 0.66 -2.65 0.00 0.00 178.83 174.27 3hs7 n TYR 544 N -2.76 0.27 -1.80 3.99 4.01 0.28 -4.80 117.16 116.35 3hs7 n TYR 544 Ca 0.01 0.07 -0.42 0.00 -0.16 0.00 0.00 57.90 57.41 3hs7 n TYR 544 Cb 0.29 -1.04 -0.02 0.00 -0.31 0.00 0.00 39.34 38.26 3hs7 n TYR 544 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 3hs7 n TRP 545 N -3.10 3.37 -3.68 -0.72 -0.00 0.50 -4.63 117.44 109.18 3hs7 n TRP 545 Ca -0.37 -2.63 -0.13 0.00 -0.00 0.00 0.00 57.50 54.38 3hs7 n TRP 545 Cb 1.06 -2.41 -0.07 0.00 -0.00 0.00 0.00 31.31 29.90 3hs7 n TRP 545 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 3hs7 s LYS 546 N 3.96 0.90 0.50 5.87 -2.85 -1.26 -4.95 119.74 121.90 3hs7 s LYS 546 Ca 0.52 -0.36 0.16 0.00 -1.00 0.00 0.00 55.97 55.29 3hs7 s LYS 546 Cb 0.11 0.40 1.20 0.00 -2.06 0.00 0.00 37.83 37.49 3hs7 s LYS 546 CO -0.00 -0.30 2.10 -1.00 0.10 0.00 0.00 175.35 176.24 3hs7 h PRO 547 N 3.08 0.00 0.00 1.78 0.13 -1.87 -2.22 132.00 132.89 3hs7 h PRO 547 Ca -0.31 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.78 3hs7 h PRO 547 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3hs7 h PRO 547 CO 0.43 0.07 -0.17 0.66 -0.23 0.00 0.00 178.00 178.76 3hs7 h SER 548 N 0.00 0.00 -0.19 1.44 4.64 -1.93 0.18 113.55 117.68 3hs7 h SER 548 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3hs7 h SER 548 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3hs7 h SER 548 CO 0.01 0.17 0.13 0.74 -0.87 0.00 0.00 176.83 177.01 3hs7 h THR 549 N 0.00 1.03 -0.25 2.95 2.02 -1.66 -3.02 112.91 113.99 3hs7 h THR 549 Ca -0.00 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 3hs7 h THR 549 Cb 0.34 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 3hs7 h THR 549 CO 0.02 0.04 -0.01 0.49 0.37 0.00 0.00 175.52 176.44 3hs7 n PHE 550 N -4.51 0.86 -0.73 3.16 3.72 -0.85 -4.92 117.46 114.21 3hs7 n PHE 550 Ca 0.00 -1.01 0.00 0.00 -0.05 0.00 0.00 57.45 56.39 3hs7 n PHE 550 Cb 0.10 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 3hs7 n PHE 550 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hs7 n GLY 551 N -0.72 0.57 0.00 1.37 0.00 -1.14 -3.82 105.19 101.44 3hs7 n GLY 551 Ca 0.23 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3hs7 n GLY 551 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hs7 n GLY 552 N -2.73 -1.06 0.31 -0.02 0.00 0.57 -4.57 105.19 97.68 3hs7 n GLY 552 Ca 0.00 -2.17 0.02 0.00 0.00 0.00 0.00 46.02 43.88 3hs7 n GLY 552 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hs7 h GLU 553 N 3.62 0.64 -0.10 1.61 4.39 -1.91 -2.28 114.58 120.54 3hs7 h GLU 553 Ca 0.00 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 3hs7 h GLU 553 Cb 0.00 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 3hs7 h GLU 553 CO 0.00 0.47 0.06 0.28 -1.16 0.00 0.00 179.01 178.67 3hs7 h VAL 554 N 0.65 1.05 -0.66 3.13 2.07 -1.91 0.31 116.25 120.90 3hs7 h VAL 554 Ca 0.17 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 3hs7 h VAL 554 Cb 0.01 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3hs7 h VAL 554 CO -0.03 0.05 0.15 1.23 0.02 0.00 0.00 177.57 178.99 3hs7 h GLY 555 N 0.11 1.14 1.01 2.17 0.00 -1.62 -2.80 103.07 103.07 3hs7 h GLY 555 Ca 0.04 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 3hs7 h GLY 555 CO -0.01 0.67 0.34 -2.75 0.00 0.00 0.00 176.54 174.80 3hs7 h PHE 556 N 0.98 0.99 -0.95 5.60 3.57 -1.14 -2.62 116.94 123.36 3hs7 h PHE 556 Ca 0.20 -0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.76 3hs7 h PHE 556 Cb 0.38 -0.31 -0.07 0.00 2.79 0.00 0.00 35.95 38.73 3hs7 h PHE 556 CO 0.03 0.73 0.60 -0.22 -2.23 0.00 0.00 178.31 177.21 3hs7 h LYS 557 N 0.96 0.98 -0.52 1.11 1.63 -0.23 -2.34 116.57 118.15 3hs7 h LYS 557 Ca 0.24 -0.06 0.06 0.00 -0.85 0.00 0.00 60.65 60.04 3hs7 h LYS 557 Cb 0.10 -0.22 -0.05 0.00 -0.60 0.00 0.00 32.23 31.46 3hs7 h LYS 557 CO -0.03 0.65 0.23 0.82 -3.45 0.00 0.00 179.45 177.67 3hs7 h ILE 558 N 1.01 0.89 0.51 2.00 2.04 -1.20 -2.70 117.51 120.06 3hs7 h ILE 558 Ca 0.45 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 66.13 3hs7 h ILE 558 Cb 0.34 0.40 0.01 0.00 -0.74 0.00 0.00 36.82 36.82 3hs7 h ILE 558 CO -0.22 0.08 -0.25 0.40 0.00 0.00 0.00 178.15 178.16 3hs7 h ILE 559 N 0.45 0.46 0.00 -0.67 2.04 -1.42 -2.67 117.51 115.71 3hs7 h ILE 559 Ca 0.24 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.88 3hs7 h ILE 559 Cb 0.21 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 3hs7 h ILE 559 CO -0.20 0.04 0.00 0.59 0.00 0.00 0.00 178.15 178.57 3hs7 n ASN 560 N -5.33 0.00 0.00 1.72 3.02 -0.96 -1.73 115.26 111.98 3hs7 n ASN 560 Ca -0.12 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 3hs7 n ASN 560 Cb 0.31 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 3hs7 n ASN 560 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3hs7 n THR 561 N -1.25 0.36 -1.91 3.41 -2.24 -1.04 -5.06 114.28 106.55 3hs7 n THR 561 Ca 0.09 -0.60 -0.40 0.00 -2.27 0.00 0.00 64.05 60.87 3hs7 n THR 561 Cb 0.13 0.92 -0.00 0.00 -2.10 0.00 0.00 70.33 69.28 3hs7 n THR 561 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hs7 s ALA 562 N -0.36 3.40 0.16 6.98 0.00 -0.70 -4.94 121.76 126.29 3hs7 s ALA 562 Ca 0.00 1.41 -0.16 0.00 0.00 0.00 0.00 51.96 53.22 3hs7 s ALA 562 Cb 0.00 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.59 3hs7 s ALA 562 CO 0.00 -0.97 0.43 -1.54 0.00 0.00 0.00 175.76 173.69 3hs7 s SER 563 N -0.44 -0.20 0.45 0.00 1.04 -1.26 -4.61 113.70 108.68 3hs7 s SER 563 Ca 0.55 -0.46 0.11 0.00 0.48 0.00 0.00 55.95 56.64 3hs7 s SER 563 Cb -0.43 0.51 1.03 0.00 0.10 0.00 0.00 66.02 67.23 3hs7 s SER 563 CO 0.56 -0.94 2.08 -0.29 0.98 0.00 0.00 173.24 175.63 3hs7 h ILE 564 N 2.32 1.07 -0.16 -1.02 6.09 -1.96 -0.16 117.51 123.70 3hs7 h ILE 564 Ca -0.32 -0.21 -0.08 0.00 -1.37 0.00 0.00 64.86 62.89 3hs7 h ILE 564 Cb 1.25 0.83 -0.00 0.00 0.47 0.00 0.00 36.82 39.38 3hs7 h ILE 564 CO 0.43 0.08 -0.20 -0.61 -3.07 0.00 0.00 178.15 174.78 3hs7 h GLN 565 N 0.26 0.42 -0.15 2.19 5.75 -1.96 -2.89 115.11 118.73 3hs7 h GLN 565 Ca 0.07 -0.24 -0.10 0.00 -0.15 0.00 0.00 58.65 58.23 3hs7 h GLN 565 Cb 0.04 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 3hs7 h GLN 565 CO -0.01 0.81 -0.35 0.66 -2.65 0.00 0.00 178.83 177.29 3hs7 h SER 566 N 0.06 0.33 -0.46 -0.69 4.64 -1.82 -0.22 113.55 115.38 3hs7 h SER 566 Ca 0.02 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3hs7 h SER 566 Cb 0.75 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 3hs7 h SER 566 CO 0.05 0.66 0.29 0.25 -0.87 0.00 0.00 176.83 177.21 3hs7 h LEU 567 N 0.27 0.55 -0.09 5.97 5.85 -1.04 -1.31 115.31 125.52 3hs7 h LEU 567 Ca 0.03 -0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 3hs7 h LEU 567 Cb 0.76 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.65 3hs7 h LEU 567 CO 0.06 0.43 -0.51 0.40 -0.34 0.00 0.00 178.44 178.48 3hs7 h ILE 568 N 0.62 1.38 -0.72 4.05 5.03 -1.32 -3.08 117.51 123.46 3hs7 h ILE 568 Ca 0.17 -1.85 0.06 0.00 -0.12 0.00 0.00 64.86 63.11 3hs7 h ILE 568 Cb -0.03 2.25 -0.06 0.00 -3.03 0.00 0.00 36.82 35.96 3hs7 h ILE 568 CO -0.03 0.55 0.42 0.00 -0.68 0.00 0.00 178.15 178.41 3hs7 h ASN 570 N 0.78 0.00 0.00 0.00 2.35 -1.30 -3.37 115.58 114.04 3hs7 h ASN 570 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 3hs7 h ASN 570 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 3hs7 h ASN 570 CO -0.17 0.25 0.00 0.59 -1.65 0.00 0.00 177.43 176.44 3hs7 n ASN 571 N -3.33 0.36 -4.23 5.81 3.02 -0.88 -4.99 115.26 111.02 3hs7 n ASN 571 Ca 0.01 -0.67 -0.33 0.00 -0.03 0.00 0.00 54.58 53.56 3hs7 n ASN 571 Cb 0.48 0.53 -0.16 0.00 -0.61 0.00 0.00 39.78 40.02 3hs7 n ASN 571 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hs7 s VAL 572 N -0.53 2.34 0.18 2.41 1.01 0.84 -4.94 120.40 121.71 3hs7 s VAL 572 Ca 0.00 -0.89 -0.33 0.00 0.00 0.00 0.00 61.98 60.76 3hs7 s VAL 572 Cb 0.00 -1.95 -0.15 0.00 0.00 0.00 0.00 36.38 34.28 3hs7 s VAL 572 CO 0.00 0.54 1.25 1.17 0.00 0.00 0.00 175.10 178.06 3hs7 n LYS 573 N 3.87 1.41 -1.05 2.72 4.81 -1.26 -1.87 118.16 126.80 3hs7 n LYS 573 Ca -0.19 0.50 -0.02 0.00 -0.87 0.00 0.00 58.31 57.73 3hs7 n LYS 573 Cb 0.52 -2.06 -0.01 0.00 0.02 0.00 0.00 35.03 33.50 3hs7 n LYS 573 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hs7 n GLY 574 N 2.14 0.53 2.96 3.14 0.00 -1.26 -4.43 105.19 108.26 3hs7 n GLY 574 Ca 0.14 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 3hs7 n GLY 574 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hs7 s PRO 576 N -2.96 2.85 0.36 0.00 0.02 -1.26 -4.91 135.00 129.10 3hs7 s PRO 576 Ca 0.05 1.78 -0.27 0.00 0.02 0.00 0.00 61.00 62.58 3hs7 s PRO 576 Cb -0.01 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.50 3hs7 s PRO 576 CO 0.47 -1.29 1.24 0.12 -0.33 0.00 0.00 177.00 177.21 3hs7 s PHE 577 N -1.71 3.07 0.03 6.54 5.36 -1.26 -4.62 117.98 125.39 3hs7 s PHE 577 Ca 0.76 1.49 -0.16 0.00 -0.96 0.00 0.00 56.93 58.07 3hs7 s PHE 577 Cb -0.29 -3.54 0.03 0.00 -0.34 0.00 0.00 43.02 38.88 3hs7 s PHE 577 CO 0.35 -1.58 0.35 -0.08 -1.46 0.00 0.00 175.22 172.81 3hs7 s THR 578 N -1.25 0.06 0.38 0.12 -1.32 -1.26 -4.75 115.64 107.62 3hs7 s THR 578 Ca 0.53 -0.53 -0.14 0.00 -1.21 0.00 0.00 61.69 60.34 3hs7 s THR 578 Cb -0.36 -0.86 0.05 0.00 -1.51 0.00 0.00 72.50 69.83 3hs7 s THR 578 CO 0.46 -0.29 0.75 -1.54 -2.21 0.00 0.00 174.62 171.78 3hs7 n SER 579 N 0.74 -2.17 -0.70 8.08 3.41 -1.26 -4.57 113.62 117.15 3hs7 n SER 579 Ca -0.19 -2.56 0.12 0.00 -0.26 0.00 0.00 58.87 55.98 3hs7 n SER 579 Cb 0.59 3.64 0.35 0.00 -0.26 0.00 0.00 64.21 68.52 3hs7 n SER 579 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hs7 n PHE 580 N -0.52 0.15 -4.21 7.33 3.72 -1.26 -4.61 117.46 118.07 3hs7 n PHE 580 Ca -0.08 -0.08 -0.18 0.00 -0.05 0.00 0.00 57.45 57.06 3hs7 n PHE 580 Cb 0.57 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.00 3hs7 n PHE 580 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3hs7 s ASN 581 N -1.77 1.84 0.00 4.37 4.22 -1.26 -1.78 114.94 120.56 3hs7 s ASN 581 Ca 0.34 -0.74 0.15 0.00 -2.14 0.00 0.00 52.86 50.48 3hs7 s ASN 581 Cb 0.20 -0.06 0.88 0.00 1.28 0.00 0.00 41.25 43.55 3hs7 s ASN 581 CO 0.30 -0.13 1.30 1.33 -2.04 0.00 0.00 177.10 177.86