#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bv6 s LYS 3 N 0.00 -0.05 0.19 1.43 2.47 -1.26 -5.04 119.74 117.48 3bv6 s LYS 3 Ca 0.00 0.35 -0.14 0.00 -1.56 0.00 0.00 55.97 54.62 3bv6 s LYS 3 Cb 0.00 -0.40 0.19 0.00 -1.46 0.00 0.00 37.83 36.17 3bv6 s LYS 3 CO 0.00 -0.28 1.66 0.28 0.16 0.00 0.00 175.35 177.17 3bv6 h VAL 4 N 6.38 0.51 -0.16 4.02 2.07 -2.07 -2.27 116.25 124.73 3bv6 h VAL 4 Ca -0.23 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 3bv6 h VAL 4 Cb 1.12 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3bv6 h VAL 4 CO 0.25 0.01 -0.03 0.78 0.02 0.00 0.00 177.57 178.60 3bv6 h ASN 5 N 0.04 0.22 0.08 0.57 2.35 -2.06 -2.79 115.58 113.99 3bv6 h ASN 5 Ca 0.26 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3bv6 h ASN 5 Cb 0.41 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.72 3bv6 h ASN 5 CO -0.51 0.29 -0.02 -0.62 -1.65 0.00 0.00 177.43 174.92 3bv6 n GLU 6 N -4.37 1.13 -3.72 0.81 1.02 -0.86 -4.87 120.64 109.78 3bv6 n GLU 6 Ca -0.01 -0.36 -0.36 0.00 -0.02 0.00 0.00 57.16 56.42 3bv6 n GLU 6 Cb 0.19 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 3bv6 n GLU 6 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3bv6 s ILE 7 N -2.11 5.40 0.22 -3.67 1.01 -1.05 -5.00 121.20 116.00 3bv6 s ILE 7 Ca 0.40 0.26 0.09 0.00 0.00 0.00 0.00 60.65 61.40 3bv6 s ILE 7 Cb 0.21 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.15 3bv6 s ILE 7 CO 0.38 0.47 -0.15 0.42 0.00 0.00 0.00 174.94 176.06 3bv6 s THR 8 N 0.10 1.90 0.23 2.92 -4.23 -1.26 -5.02 115.64 110.27 3bv6 s THR 8 Ca 0.11 -2.25 -0.07 0.00 -1.18 0.00 0.00 61.69 58.30 3bv6 s THR 8 Cb -0.12 -2.12 0.19 0.00 1.34 0.00 0.00 72.50 71.79 3bv6 s THR 8 CO 0.00 -0.54 1.72 -0.09 -0.54 0.00 0.00 174.62 175.17 3bv6 h ARG 9 N 2.48 0.35 -0.59 3.99 2.43 -2.00 -0.91 114.38 120.14 3bv6 h ARG 9 Ca -0.39 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 58.77 3bv6 h ARG 9 Cb 1.23 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 3bv6 h ARG 9 CO 0.62 0.23 0.38 1.49 -1.51 0.00 0.00 179.97 181.18 3bv6 h GLU 10 N 0.36 0.75 -0.46 0.20 4.81 -1.99 -1.64 114.58 116.62 3bv6 h GLU 10 Ca 0.36 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.43 3bv6 h GLU 10 Cb 0.53 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3bv6 h GLU 10 CO -0.39 0.50 -0.20 0.66 -0.73 0.00 0.00 179.01 178.85 3bv6 h SER 11 N 0.77 0.92 0.38 1.04 4.64 -1.76 -0.99 113.55 118.55 3bv6 h SER 11 Ca 0.22 -0.33 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 3bv6 h SER 11 Cb -0.06 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.77 3bv6 h SER 11 CO -0.06 1.09 -0.24 -0.25 -0.87 0.00 0.00 176.83 176.50 3bv6 h TRP 12 N 0.79 -0.63 -0.20 4.77 7.01 -0.97 -1.63 115.95 125.09 3bv6 h TRP 12 Ca 0.11 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.16 3bv6 h TRP 12 Cb 0.74 0.23 -0.06 0.00 -2.10 0.00 0.00 29.16 27.97 3bv6 h TRP 12 CO 0.04 -0.37 -0.16 0.82 -2.79 0.00 0.00 178.44 175.99 3bv6 h ILE 13 N -0.60 0.56 0.00 2.65 2.04 -1.21 -1.55 117.51 119.40 3bv6 h ILE 13 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3bv6 h ILE 13 Cb 0.49 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3bv6 h ILE 13 CO 0.04 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 178.02 3bv6 h LEU 14 N -0.16 0.00 0.00 1.44 3.38 -1.06 -2.10 115.31 116.81 3bv6 h LEU 14 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3bv6 h LEU 14 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3bv6 h LEU 14 CO -0.30 0.10 -0.71 0.77 0.09 0.00 0.00 178.44 178.39 3bv6 h SER 15 N 0.00 0.00 0.02 -0.43 4.64 -0.75 -3.41 113.55 113.62 3bv6 h SER 15 Ca -0.00 -0.01 -0.38 0.00 -0.47 0.00 0.00 61.79 60.92 3bv6 h SER 15 Cb 0.27 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.30 3bv6 h SER 15 CO 0.01 0.01 -2.41 0.41 -0.87 0.00 0.00 176.83 173.98 3bv6 n THR 16 N -2.75 1.51 -4.20 2.95 -1.04 -0.63 -5.04 114.28 105.08 3bv6 n THR 16 Ca 0.01 -0.62 -0.28 0.00 -2.04 0.00 0.00 64.05 61.13 3bv6 n THR 16 Cb 0.54 -1.34 -0.08 0.00 -1.82 0.00 0.00 70.33 67.63 3bv6 n THR 16 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3bv6 s PHE 17 N -2.52 2.85 0.78 -1.42 0.08 -0.88 -4.13 117.98 112.73 3bv6 s PHE 17 Ca -0.30 -0.12 -0.11 0.00 0.12 0.00 0.00 56.93 56.51 3bv6 s PHE 17 Cb 0.08 -1.41 0.06 0.00 -0.57 0.00 0.00 43.02 41.18 3bv6 s PHE 17 CO 0.65 0.50 1.10 -1.25 -0.10 0.00 0.00 175.22 176.12 3bv6 s PRO 18 N -2.75 2.17 0.33 0.24 0.04 -1.26 -4.85 135.00 128.92 3bv6 s PRO 18 Ca 0.26 1.25 0.08 0.00 0.04 0.00 0.00 61.00 62.64 3bv6 s PRO 18 Cb -0.10 -1.88 0.80 0.00 0.04 0.00 0.00 34.50 33.36 3bv6 s PRO 18 CO 0.18 -1.72 1.79 0.93 0.04 0.00 0.00 177.00 178.22 3bv6 h GLU 19 N -1.06 0.68 -0.59 4.56 3.07 -1.72 -1.80 114.58 117.71 3bv6 h GLU 19 Ca -0.44 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 3bv6 h GLU 19 Cb 1.24 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 3bv6 h GLU 19 CO 0.50 0.45 0.00 0.91 -1.40 0.00 0.00 179.01 179.47 3bv6 n TRP 20 N -4.71 0.78 0.00 4.33 7.02 -1.25 -5.04 117.44 118.56 3bv6 n TRP 20 Ca 0.23 -0.40 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 3bv6 n TRP 20 Cb 0.60 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.49 3bv6 n TRP 20 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3bv6 n GLY 21 N 1.59 3.21 1.22 6.99 0.00 -0.68 -1.24 105.19 116.28 3bv6 n GLY 21 Ca 0.22 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.32 3bv6 n GLY 21 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3bv6 n THR 22 N 0.00 1.76 -0.24 2.61 -2.24 -1.26 -3.77 114.28 111.14 3bv6 n THR 22 Ca 0.00 -1.31 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 3bv6 n THR 22 Cb 0.00 0.12 0.08 0.00 -2.10 0.00 0.00 70.33 68.43 3bv6 n THR 22 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3bv6 h TRP 23 N 3.10 -0.41 0.12 4.78 2.91 -1.48 -1.17 115.95 123.79 3bv6 h TRP 23 Ca 0.00 0.06 -0.27 0.00 1.13 0.00 0.00 58.89 59.81 3bv6 h TRP 23 Cb 1.29 0.29 0.00 0.00 -0.51 0.00 0.00 29.16 30.23 3bv6 h TRP 23 CO 0.59 -0.31 -1.25 1.25 -1.03 0.00 0.00 178.44 177.69 3bv6 h LEU 24 N -0.01 0.39 -0.44 0.65 5.85 -1.79 -1.07 115.31 118.88 3bv6 h LEU 24 Ca 0.34 -0.42 0.09 0.00 0.84 0.00 0.00 57.88 58.72 3bv6 h LEU 24 Cb 0.52 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.34 3bv6 h LEU 24 CO -0.73 1.33 -0.12 0.78 -0.34 0.00 0.00 178.44 179.36 3bv6 h ASN 25 N 0.07 -0.44 -0.19 1.25 2.35 -1.75 0.15 115.58 117.02 3bv6 h ASN 25 Ca -0.13 0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3bv6 h ASN 25 Cb 1.96 0.28 -0.01 0.00 0.05 0.00 0.00 38.32 40.61 3bv6 h ASN 25 CO 0.20 -0.15 0.08 -0.33 -1.65 0.00 0.00 177.43 175.58 3bv6 h GLU 26 N -0.01 0.27 -0.36 0.81 5.08 -1.19 -2.28 114.58 116.90 3bv6 h GLU 26 Ca 0.21 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 3bv6 h GLU 26 Cb 0.34 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 3bv6 h GLU 26 CO -0.46 0.32 -0.00 1.49 -1.00 0.00 0.00 179.01 179.35 3bv6 h GLU 27 N 0.16 0.09 0.10 2.33 4.57 -0.64 -1.71 114.58 119.48 3bv6 h GLU 27 Ca 0.06 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3bv6 h GLU 27 Cb 0.14 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 3bv6 h GLU 27 CO -0.01 0.06 -0.05 0.82 -1.18 0.00 0.00 179.01 178.66 3bv6 h ILE 28 N 0.10 0.98 -0.82 2.32 2.04 -0.62 -2.21 117.51 119.29 3bv6 h ILE 28 Ca 0.18 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.83 3bv6 h ILE 28 Cb 0.24 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 3bv6 h ILE 28 CO -0.30 0.06 0.54 -0.33 0.00 0.00 0.00 178.15 178.12 3bv6 h GLU 29 N -0.25 0.91 -0.00 2.37 5.08 -1.26 -2.50 114.58 118.93 3bv6 h GLU 29 Ca -0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3bv6 h GLU 29 Cb 0.20 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3bv6 h GLU 29 CO 0.02 0.60 -0.19 1.04 -1.00 0.00 0.00 179.01 179.49 3bv6 n GLN 30 N -4.47 0.21 -2.47 2.33 6.02 -0.66 -4.87 117.38 113.47 3bv6 n GLN 30 Ca 0.12 -0.07 -0.42 0.00 -0.01 0.00 0.00 57.00 56.62 3bv6 n GLN 30 Cb 0.18 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 3bv6 n GLN 30 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3bv6 s THR 31 N -2.84 4.21 -0.43 5.09 2.01 -0.84 -4.99 115.64 117.84 3bv6 s THR 31 Ca 0.18 1.58 -0.13 0.00 0.31 0.00 0.00 61.69 63.63 3bv6 s THR 31 Cb 0.19 -4.01 0.06 0.00 0.01 0.00 0.00 72.50 68.75 3bv6 s THR 31 CO 0.57 0.09 0.31 -0.69 -0.69 0.00 0.00 174.62 174.21 3bv6 s VAL 32 N 1.33 4.80 -0.24 3.82 1.01 -1.26 -5.04 120.40 124.82 3bv6 s VAL 32 Ca 0.57 -1.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 3bv6 s VAL 32 Cb -0.27 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.28 3bv6 s VAL 32 CO 0.27 -0.48 1.10 -0.69 0.00 0.00 0.00 175.10 175.30 3bv6 s VAL 33 N 1.56 4.55 0.57 2.92 1.01 -1.26 -5.01 120.40 124.75 3bv6 s VAL 33 Ca 0.03 1.86 -0.20 0.00 0.00 0.00 0.00 61.98 63.68 3bv6 s VAL 33 Cb -0.23 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 3bv6 s VAL 33 CO 0.05 -0.24 1.23 -1.61 0.00 0.00 0.00 175.10 174.53 3bv6 s GLU 34 N 3.38 3.07 0.52 2.72 0.41 -1.26 -4.51 118.70 123.03 3bv6 s GLU 34 Ca 0.47 1.89 -0.22 0.00 -0.41 0.00 0.00 54.97 56.69 3bv6 s GLU 34 Cb -0.16 -2.03 -0.06 0.00 -1.78 0.00 0.00 34.13 30.10 3bv6 s GLU 34 CO 0.10 -1.14 1.26 -0.35 -0.49 0.00 0.00 175.26 174.64 3bv6 n PRO 35 N -1.39 1.62 -2.31 0.39 -0.04 -1.26 -2.61 135.00 129.40 3bv6 n PRO 35 Ca 0.13 0.59 -0.16 0.00 -0.04 0.00 0.00 63.50 64.01 3bv6 n PRO 35 Cb 0.49 -2.44 -0.01 0.00 -0.04 0.00 0.00 33.50 31.50 3bv6 n PRO 35 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3bv6 n ASN 36 N -0.59 -4.88 -4.08 3.54 3.02 -1.26 -5.00 115.26 106.01 3bv6 n ASN 36 Ca 0.10 -0.02 -0.09 0.00 -0.03 0.00 0.00 54.58 54.54 3bv6 n ASN 36 Cb 0.43 -3.99 -0.09 0.00 -0.61 0.00 0.00 39.78 35.52 3bv6 n ASN 36 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3bv6 s THR 37 N -2.82 0.11 0.05 3.41 -4.23 -1.07 -4.26 115.64 106.83 3bv6 s THR 37 Ca 0.00 -1.72 -0.04 0.00 -1.18 0.00 0.00 61.69 58.75 3bv6 s THR 37 Cb -0.00 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 3bv6 s THR 37 CO 0.00 -0.52 0.04 0.72 -0.54 0.00 0.00 174.62 174.32 3bv6 s PHE 38 N -4.00 0.34 0.08 3.99 -0.12 -0.24 -3.88 117.98 114.15 3bv6 s PHE 38 Ca 0.19 -0.78 0.08 0.00 -0.05 0.00 0.00 56.93 56.37 3bv6 s PHE 38 Cb 0.06 -0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.18 3bv6 s PHE 38 CO -0.01 -0.39 -0.21 -1.12 -0.05 0.00 0.00 175.22 173.44 3bv6 s SER 39 N -2.55 2.48 0.05 1.98 0.01 -0.74 -1.11 113.70 113.82 3bv6 s SER 39 Ca 0.01 -0.62 0.01 0.00 1.31 0.00 0.00 55.95 56.66 3bv6 s SER 39 Cb 0.03 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 3bv6 s SER 39 CO -0.08 0.09 -0.05 -0.04 0.41 0.00 0.00 173.24 173.57 3bv6 s MET 40 N -1.62 0.58 -0.01 12.44 -1.94 0.69 -1.05 119.30 128.39 3bv6 s MET 40 Ca 0.07 -1.00 0.05 0.00 -1.71 0.00 0.00 55.69 53.10 3bv6 s MET 40 Cb -0.10 -0.03 -0.01 0.00 2.01 0.00 0.00 34.83 36.70 3bv6 s MET 40 CO 0.03 -0.04 -0.15 -1.58 -0.01 0.00 0.00 175.02 173.28 3bv6 s TRP 41 N -2.67 1.31 -0.29 -0.03 0.51 -0.34 -0.32 118.94 117.11 3bv6 s TRP 41 Ca -0.01 -0.26 -0.20 0.00 -2.12 0.00 0.00 56.10 53.51 3bv6 s TRP 41 Cb -0.01 -0.84 -0.01 0.00 -0.81 0.00 0.00 33.47 31.80 3bv6 s TRP 41 CO -0.04 -0.02 0.63 -0.46 -0.51 0.00 0.00 176.95 176.55 3bv6 s TRP 42 N -0.38 3.23 -2.08 -1.98 -0.00 -0.67 -1.18 118.94 115.89 3bv6 s TRP 42 Ca 0.05 0.64 0.19 0.00 -0.00 0.00 0.00 56.10 56.98 3bv6 s TRP 42 Cb -0.06 -2.96 0.53 0.00 -0.00 0.00 0.00 33.47 30.98 3bv6 s TRP 42 CO -0.00 -0.44 1.44 1.28 -0.00 0.00 0.00 176.95 179.22 3bv6 n LEU 43 N 5.84 3.09 0.00 5.86 4.77 0.32 0.56 117.00 137.44 3bv6 n LEU 43 Ca -0.01 -1.51 0.00 0.00 -0.03 0.00 0.00 56.01 54.46 3bv6 n LEU 43 Cb 0.49 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3bv6 n LEU 43 CO 0.45 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 3bv6 n GLY 44 N 1.43 1.46 7.00 -0.72 0.00 -1.26 -4.59 105.19 108.52 3bv6 n GLY 44 Ca 0.19 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.53 3bv6 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bv6 n THR 46 N 0.00 1.50 -2.09 0.00 -2.24 -1.26 -1.09 114.28 109.09 3bv6 n THR 46 Ca 0.00 -1.45 -0.42 0.00 -2.27 0.00 0.00 64.05 59.92 3bv6 n THR 46 Cb 0.00 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 3bv6 n THR 46 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3bv6 s GLY 47 N -1.56 2.13 -0.02 3.38 0.00 0.42 -4.61 107.32 107.07 3bv6 s GLY 47 Ca 0.25 1.22 0.02 0.00 0.00 0.00 0.00 44.72 46.22 3bv6 s GLY 47 CO 0.09 2.30 -0.08 -0.42 0.00 0.00 0.00 173.10 174.99 3bv6 s ILE 48 N 0.51 0.71 -0.20 0.90 -1.09 0.16 -0.52 121.20 121.66 3bv6 s ILE 48 Ca 0.62 -0.33 -0.08 0.00 -2.23 0.00 0.00 60.65 58.63 3bv6 s ILE 48 Cb -0.39 -0.63 -0.04 0.00 -1.58 0.00 0.00 42.46 39.82 3bv6 s ILE 48 CO 0.36 0.22 0.07 0.86 -1.23 0.00 0.00 174.94 175.23 3bv6 s TRP 49 N 0.13 3.21 -0.05 3.97 -0.11 -0.32 -0.71 118.94 125.06 3bv6 s TRP 49 Ca -0.02 -0.03 0.05 0.00 1.22 0.00 0.00 56.10 57.32 3bv6 s TRP 49 Cb -0.07 -2.13 -0.02 0.00 -1.50 0.00 0.00 33.47 29.74 3bv6 s TRP 49 CO 0.00 0.02 -0.18 -1.17 -4.62 0.00 0.00 176.95 171.00 3bv6 s LEU 50 N 0.74 2.51 -0.09 5.86 0.20 0.11 -1.19 118.68 126.82 3bv6 s LEU 50 Ca 0.04 -0.30 -0.02 0.00 0.69 0.00 0.00 54.13 54.54 3bv6 s LEU 50 Cb -0.13 -1.49 0.04 0.00 -0.43 0.00 0.00 46.19 44.17 3bv6 s LEU 50 CO 0.02 0.32 0.04 -0.75 -0.29 0.00 0.00 176.35 175.69 3bv6 s LYS 51 N -0.58 0.29 0.73 1.98 2.20 -0.22 -1.49 119.74 122.65 3bv6 s LYS 51 Ca 0.08 0.13 -0.07 0.00 -0.36 0.00 0.00 55.97 55.75 3bv6 s LYS 51 Cb -0.11 -1.03 0.08 0.00 -1.51 0.00 0.00 37.83 35.26 3bv6 s LYS 51 CO 0.01 -0.40 1.04 -1.54 -0.36 0.00 0.00 175.35 174.10 3bv6 s SER 52 N 2.06 4.60 0.44 1.43 1.04 -0.62 -1.80 113.70 120.85 3bv6 s SER 52 Ca 0.04 0.36 0.17 0.00 0.48 0.00 0.00 55.95 57.00 3bv6 s SER 52 Cb -0.13 -0.92 1.02 0.00 0.10 0.00 0.00 66.02 66.09 3bv6 s SER 52 CO -0.05 -1.74 1.96 0.00 0.98 0.00 0.00 173.24 174.39 3bv6 h ALA 53 N -0.69 1.51 -0.28 5.32 0.00 -1.79 -2.04 119.26 121.28 3bv6 h ALA 53 Ca -0.44 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3bv6 h ALA 53 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3bv6 h ALA 53 CO 0.56 0.28 0.00 0.41 0.00 0.00 0.00 179.25 180.50 3bv6 n GLY 54 N -0.77 1.53 2.58 0.00 0.00 -1.26 -4.80 105.19 102.47 3bv6 n GLY 54 Ca -0.02 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 3bv6 n GLY 54 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3bv6 n ASN 55 N 0.35 -5.37 -4.77 1.61 4.05 -0.76 -4.84 115.26 105.52 3bv6 n ASN 55 Ca 0.12 -0.13 -0.40 0.00 0.45 0.00 0.00 54.58 54.63 3bv6 n ASN 55 Cb 0.52 -4.33 -0.06 0.00 1.23 0.00 0.00 39.78 37.14 3bv6 n ASN 55 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 3bv6 s THR 56 N -2.99 4.53 -0.12 -0.44 2.01 -1.26 -4.88 115.64 112.48 3bv6 s THR 56 Ca 0.12 1.65 0.01 0.00 0.31 0.00 0.00 61.69 63.79 3bv6 s THR 56 Cb -0.05 -4.12 0.02 0.00 0.01 0.00 0.00 72.50 68.36 3bv6 s THR 56 CO 0.15 0.46 -0.13 0.20 -0.69 0.00 0.00 174.62 174.61 3bv6 s ASN 57 N -0.71 2.46 0.01 3.53 -0.87 -1.26 -1.59 114.94 116.51 3bv6 s ASN 57 Ca 0.37 -0.42 0.07 0.00 -1.57 0.00 0.00 52.86 51.31 3bv6 s ASN 57 Cb -0.22 -1.06 -0.02 0.00 -0.02 0.00 0.00 41.25 39.93 3bv6 s ASN 57 CO 0.25 -0.04 -0.22 -0.76 -2.57 0.00 0.00 177.10 173.75 3bv6 s LEU 58 N 1.34 2.09 -0.10 0.60 1.43 -0.56 0.10 118.68 123.59 3bv6 s LEU 58 Ca 0.01 -0.45 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 3bv6 s LEU 58 Cb -0.14 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 3bv6 s LEU 58 CO -0.07 0.24 -0.08 -0.55 0.23 0.00 0.00 176.35 176.13 3bv6 s SER 59 N -0.78 4.54 -0.09 2.29 0.15 -0.73 -0.71 113.70 118.36 3bv6 s SER 59 Ca 0.09 -0.11 -0.00 0.00 0.70 0.00 0.00 55.95 56.62 3bv6 s SER 59 Cb -0.09 -1.37 0.02 0.00 -1.71 0.00 0.00 66.02 62.87 3bv6 s SER 59 CO 0.00 0.28 -0.06 -0.63 1.20 0.00 0.00 173.24 174.03 3bv6 s ILE 60 N -0.32 0.83 -1.38 6.45 1.01 0.11 -0.31 121.20 127.60 3bv6 s ILE 60 Ca 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.49 3bv6 s ILE 60 Cb -0.13 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.48 3bv6 s ILE 60 CO 0.02 0.32 0.04 0.47 0.00 0.00 0.00 174.94 175.80 3bv6 n ASP 61 N 4.74 -4.81 -4.64 3.58 9.92 -0.49 -0.67 116.55 124.18 3bv6 n ASP 61 Ca -0.14 0.07 -0.43 0.00 -0.53 0.00 0.00 54.79 53.76 3bv6 n ASP 61 Cb 0.50 -4.03 -0.03 0.00 -0.64 0.00 0.00 41.12 36.92 3bv6 n ASP 61 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3bv6 s PHE 62 N -2.82 2.03 -0.12 1.24 5.36 -1.26 -3.09 117.98 119.32 3bv6 s PHE 62 Ca 0.03 0.46 0.03 0.00 -0.96 0.00 0.00 56.93 56.48 3bv6 s PHE 62 Cb -0.01 -3.96 0.01 0.00 -0.34 0.00 0.00 43.02 38.71 3bv6 s PHE 62 CO 0.03 -3.20 -0.20 -0.46 -1.46 0.00 0.00 175.22 169.93 3bv6 s TRP 63 N 5.08 2.38 -0.21 10.12 -0.00 -1.26 -4.31 118.94 130.73 3bv6 s TRP 63 Ca 0.73 -1.11 0.11 0.00 -0.00 0.00 0.00 56.10 55.84 3bv6 s TRP 63 Cb -0.27 -1.64 0.42 0.00 -0.00 0.00 0.00 33.47 31.98 3bv6 s TRP 63 CO 0.29 -0.51 1.25 0.00 -0.00 0.00 0.00 176.95 177.98 3bv6 s GLY 65 N -3.12 1.73 0.31 0.00 0.00 -1.26 -5.04 107.32 99.94 3bv6 s GLY 65 Ca 0.38 -1.98 0.03 0.00 0.00 0.00 0.00 44.72 43.15 3bv6 s GLY 65 CO -0.05 -1.41 0.10 -0.37 0.00 0.00 0.00 173.10 171.36 3bv6 n THR 66 N -2.66 0.00 -0.15 0.90 5.66 -1.26 -5.07 114.28 111.70 3bv6 n THR 66 Ca 0.16 -1.75 0.00 0.00 -3.05 0.00 0.00 64.05 59.41 3bv6 n THR 66 Cb 0.61 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 3bv6 n THR 66 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3bv6 n GLY 67 N 0.09 1.75 3.72 1.09 0.00 -1.26 -4.94 105.19 105.64 3bv6 n GLY 67 Ca -0.06 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 3bv6 n GLY 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3bv6 n LYS 68 N 0.00 1.84 0.00 1.61 4.76 -0.14 -4.90 118.16 121.33 3bv6 n LYS 68 Ca 0.00 0.66 0.00 0.00 -2.87 0.00 0.00 58.31 56.10 3bv6 n LYS 68 Cb 0.00 -2.48 0.00 0.00 -1.84 0.00 0.00 35.03 30.71 3bv6 n LYS 68 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3bv6 n LYS 69 N -0.43 -0.57 -3.55 1.97 4.76 -1.26 -4.83 118.16 114.25 3bv6 n LYS 69 Ca 0.08 -0.57 -0.07 0.00 -2.87 0.00 0.00 58.31 54.88 3bv6 n LYS 69 Cb 0.42 -0.98 -0.02 0.00 -1.84 0.00 0.00 35.03 32.62 3bv6 n LYS 69 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3bv6 s THR 70 N -0.10 0.00 -1.66 -0.18 -1.32 -1.26 -5.03 115.64 106.09 3bv6 s THR 70 Ca 0.00 -0.10 0.14 0.00 -1.21 0.00 0.00 61.69 60.52 3bv6 s THR 70 Cb 0.00 -1.17 0.17 0.00 -1.51 0.00 0.00 72.50 69.99 3bv6 s THR 70 CO 0.00 0.00 1.03 0.00 -2.21 0.00 0.00 174.62 173.44 3bv6 n GLN 71 N -0.27 1.39 -0.10 7.08 6.02 -1.26 -4.68 117.38 125.56 3bv6 n GLN 71 Ca -0.07 -1.54 -0.07 0.00 -0.01 0.00 0.00 57.00 55.31 3bv6 n GLN 71 Cb 0.61 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.59 3bv6 n GLN 71 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 3bv6 h LYS 72 N 2.77 0.29 -6.35 -1.09 3.64 -2.04 -3.32 116.57 110.47 3bv6 h LYS 72 Ca 0.00 -0.02 -0.57 0.00 -1.27 0.00 0.00 60.65 58.79 3bv6 h LYS 72 Cb 0.64 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.31 3bv6 h LYS 72 CO 0.00 0.19 0.86 1.21 -2.27 0.00 0.00 179.45 179.44 3bv6 s ASN 73 N -5.38 6.40 0.00 4.20 2.47 -1.26 -4.86 114.94 116.50 3bv6 s ASN 73 Ca -0.13 -0.07 0.30 0.00 0.42 0.00 0.00 52.86 53.39 3bv6 s ASN 73 Cb 0.11 -2.52 1.55 0.00 -1.45 0.00 0.00 41.25 38.94 3bv6 s ASN 73 CO 0.71 -1.43 2.04 -2.11 -3.72 0.00 0.00 177.10 172.59 3bv6 n ARG 74 N 8.21 0.92 -5.05 0.43 1.85 -1.25 -4.80 116.66 116.97 3bv6 n ARG 74 Ca 0.06 -0.20 -0.32 0.00 -1.00 0.00 0.00 57.85 56.39 3bv6 n ARG 74 Cb 0.49 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.26 3bv6 n ARG 74 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3bv6 s LEU 75 N -2.22 2.47 0.30 2.89 1.43 -1.26 -1.66 118.68 120.64 3bv6 s LEU 75 Ca 0.38 -0.31 -0.28 0.00 -1.03 0.00 0.00 54.13 52.90 3bv6 s LEU 75 Cb 0.21 -1.48 -0.09 0.00 0.03 0.00 0.00 46.19 44.86 3bv6 s LEU 75 CO 0.41 0.33 1.00 -0.32 0.23 0.00 0.00 176.35 177.99 3bv6 s MET 76 N -0.63 4.60 0.26 1.70 -2.45 -0.04 -4.47 119.30 118.26 3bv6 s MET 76 Ca 0.10 1.52 -0.31 0.00 -1.25 0.00 0.00 55.69 55.75 3bv6 s MET 76 Cb -0.11 -2.98 -0.13 0.00 1.25 0.00 0.00 34.83 32.87 3bv6 s MET 76 CO 0.00 0.25 1.51 0.09 1.05 0.00 0.00 175.02 177.92 3bv6 n ASN 77 N 0.85 3.30 -4.66 1.11 3.02 -1.26 -4.88 115.26 112.73 3bv6 n ASN 77 Ca 0.01 1.14 -0.46 0.00 -0.03 0.00 0.00 54.58 55.23 3bv6 n ASN 77 Cb 0.48 -1.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.11 3bv6 n ASN 77 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3bv6 n THR 78 N 2.17 0.44 -1.81 3.41 -1.04 -1.26 -1.97 114.28 114.22 3bv6 n THR 78 Ca 0.11 -0.11 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 3bv6 n THR 78 Cb 0.34 -1.43 -0.06 0.00 -1.82 0.00 0.00 70.33 67.35 3bv6 n THR 78 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3bv6 n GLN 79 N 2.69 -1.42 -1.45 -2.82 6.02 -1.26 -4.75 117.38 114.39 3bv6 n GLN 79 Ca 0.15 1.12 -0.35 0.00 -0.01 0.00 0.00 57.00 57.91 3bv6 n GLN 79 Cb 0.29 -5.53 0.10 0.00 1.02 0.00 0.00 30.24 26.12 3bv6 n GLN 79 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3bv6 s HIS 80 N -2.80 1.97 0.40 1.08 5.65 -0.83 -4.66 115.29 116.09 3bv6 s HIS 80 Ca 0.00 1.58 0.14 0.00 0.25 0.00 0.00 55.06 57.03 3bv6 s HIS 80 Cb 0.00 -3.57 0.99 0.00 -1.18 0.00 0.00 32.58 28.82 3bv6 s HIS 80 CO 0.00 -2.84 1.88 -0.56 -0.65 0.00 0.00 174.74 172.57 3bv6 h GLN 81 N -0.17 0.48 -0.02 2.88 -0.00 -1.91 -0.25 115.11 116.13 3bv6 h GLN 81 Ca -0.48 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.05 3bv6 h GLN 81 Cb 1.31 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.48 28.67 3bv6 h GLN 81 CO 0.50 0.32 -0.37 0.52 -0.00 0.00 0.00 178.83 179.79 3bv6 h MET 82 N 0.49 0.04 -0.11 0.06 2.86 -1.94 0.92 114.93 117.26 3bv6 h MET 82 Ca 0.44 -0.02 -0.23 0.00 -2.06 0.00 0.00 59.70 57.83 3bv6 h MET 82 Cb 0.95 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.62 3bv6 h MET 82 CO -0.17 0.41 -0.84 1.98 1.06 0.00 0.00 176.91 179.35 3bv6 h MET 83 N 0.04 0.73 -0.49 1.72 1.85 -1.37 0.14 114.93 117.54 3bv6 h MET 83 Ca 0.00 -0.64 -0.07 0.00 -0.61 0.00 0.00 59.70 58.39 3bv6 h MET 83 Cb 0.68 0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.84 3bv6 h MET 83 CO 0.05 1.24 0.05 0.00 -0.40 0.00 0.00 176.91 177.85 3bv6 h ARG 84 N 0.48 0.83 0.08 0.39 3.08 -0.84 0.31 114.38 118.71 3bv6 h ARG 84 Ca -0.07 -0.24 -0.26 0.00 0.07 0.00 0.00 59.98 59.48 3bv6 h ARG 84 Cb 1.47 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 31.44 3bv6 h ARG 84 CO 0.17 0.85 -1.12 0.52 -1.07 0.00 0.00 179.97 179.31 3bv6 h MET 85 N 0.70 0.40 -0.01 0.04 2.86 -0.85 -3.39 114.93 114.69 3bv6 h MET 85 Ca 0.15 -0.54 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 3bv6 h MET 85 Cb 0.44 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.27 3bv6 h MET 85 CO 0.01 1.21 -0.22 0.41 1.06 0.00 0.00 176.91 179.38 3bv6 n GLY 86 N 1.26 -0.12 3.13 8.32 0.00 0.03 -5.02 105.19 112.80 3bv6 n GLY 86 Ca -0.09 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 3bv6 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bv6 n GLY 87 N 0.91 -0.51 3.98 -0.02 0.00 0.10 -5.00 105.19 104.65 3bv6 n GLY 87 Ca 0.03 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 3bv6 n GLY 87 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3bv6 s VAL 88 N -3.21 3.65 0.00 1.61 -7.23 -1.26 -5.05 120.40 108.92 3bv6 s VAL 88 Ca 0.36 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 3bv6 s VAL 88 Cb -0.16 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.48 3bv6 s VAL 88 CO 0.45 -0.15 0.00 -0.62 -0.31 0.00 0.00 175.10 174.46 3bv6 n GLU 89 N -1.91 1.80 -2.66 4.82 1.02 -1.26 -4.73 120.64 117.73 3bv6 n GLU 89 Ca 0.03 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.83 3bv6 n GLU 89 Cb 0.58 -0.90 -0.05 0.00 -0.02 0.00 0.00 31.44 31.06 3bv6 n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3bv6 s ALA 90 N -1.79 2.97 0.79 0.62 0.00 -1.26 -0.86 121.76 122.22 3bv6 s ALA 90 Ca 0.00 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.34 3bv6 s ALA 90 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 3bv6 s ALA 90 CO 0.00 -0.11 0.55 1.47 0.00 0.00 0.00 175.76 177.67 3bv6 n LEU 91 N -0.68 0.87 -4.74 0.00 -0.00 -0.66 -4.14 117.00 107.65 3bv6 n LEU 91 Ca 0.08 0.53 -0.38 0.00 -0.00 0.00 0.00 56.01 56.24 3bv6 n LEU 91 Cb 0.53 -1.24 -0.06 0.00 -0.00 0.00 0.00 43.42 42.65 3bv6 n LEU 91 CO 0.39 -3.12 0.13 -1.58 -0.00 0.00 0.00 177.39 173.20 3bv6 s GLN 92 N -3.08 4.27 -0.91 1.47 0.74 -1.26 -4.90 119.66 115.99 3bv6 s GLN 92 Ca 0.64 0.38 -0.06 0.00 0.05 0.00 0.00 55.36 56.36 3bv6 s GLN 92 Cb -0.31 -3.41 -0.02 0.00 1.10 0.00 0.00 33.01 30.38 3bv6 s GLN 92 CO 0.60 0.24 2.86 -0.35 -0.55 0.00 0.00 175.29 178.09 3bv6 n PRO 93 N 3.41 3.33 -2.93 1.67 -0.04 -1.26 -4.88 135.00 134.31 3bv6 n PRO 93 Ca -0.09 -2.42 -0.43 0.00 -0.04 0.00 0.00 63.50 60.52 3bv6 n PRO 93 Cb 0.52 -2.42 -0.05 0.00 -0.04 0.00 0.00 33.50 31.51 3bv6 n PRO 93 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3bv6 s ASN 94 N 1.08 6.29 -0.12 3.54 4.22 -1.26 -4.16 114.94 124.52 3bv6 s ASN 94 Ca 0.61 -0.59 -0.01 0.00 -2.14 0.00 0.00 52.86 50.73 3bv6 s ASN 94 Cb 0.26 -2.39 -0.02 0.00 1.28 0.00 0.00 41.25 40.38 3bv6 s ASN 94 CO -0.10 -1.16 -0.08 -0.76 -2.04 0.00 0.00 177.10 172.96 3bv6 s LEU 95 N 3.58 3.05 0.06 3.54 1.43 -1.26 -0.96 118.68 128.12 3bv6 s LEU 95 Ca 0.25 -0.17 -0.31 0.00 -1.03 0.00 0.00 54.13 52.88 3bv6 s LEU 95 Cb -0.15 -1.70 -0.07 0.00 0.03 0.00 0.00 46.19 44.30 3bv6 s LEU 95 CO 0.16 0.22 1.41 -0.60 0.23 0.00 0.00 176.35 177.77 3bv6 s ARG 96 N 0.06 4.30 0.00 1.70 3.52 -1.26 -1.13 118.95 126.13 3bv6 s ARG 96 Ca -0.02 2.04 0.07 0.00 -0.13 0.00 0.00 55.73 57.69 3bv6 s ARG 96 Cb -0.14 -3.43 0.13 0.00 -1.56 0.00 0.00 34.95 29.95 3bv6 s ARG 96 CO 0.03 -0.52 0.96 0.25 -0.81 0.00 0.00 175.30 175.21 3bv6 n THR 97 N 4.34 0.52 -4.38 4.11 -2.24 0.46 -4.91 114.28 112.18 3bv6 n THR 97 Ca 0.13 -0.76 -0.30 0.00 -2.27 0.00 0.00 64.05 60.85 3bv6 n THR 97 Cb 0.43 0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 69.35 3bv6 n THR 97 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3bv6 s SER 98 N -0.81 3.82 1.09 3.42 1.04 -1.24 -4.91 113.70 116.10 3bv6 s SER 98 Ca 0.12 -0.55 -0.17 0.00 0.48 0.00 0.00 55.95 55.83 3bv6 s SER 98 Cb 0.07 -0.53 0.24 0.00 0.10 0.00 0.00 66.02 65.90 3bv6 s SER 98 CO 0.10 0.19 1.19 0.27 0.98 0.00 0.00 173.24 175.97 3bv6 s ILE 99 N -1.09 1.78 -0.52 -1.02 -5.25 -1.26 -5.01 121.20 108.83 3bv6 s ILE 99 Ca 0.17 0.00 -0.09 0.00 -0.99 0.00 0.00 60.65 59.74 3bv6 s ILE 99 Cb -0.10 -2.70 0.13 0.00 2.95 0.00 0.00 42.46 42.74 3bv6 s ILE 99 CO 0.09 0.00 0.39 -0.36 -1.79 0.00 0.00 174.94 173.27 3bv6 s PHE 100 N -3.36 3.45 -0.81 1.37 0.40 -1.26 -4.86 117.98 112.91 3bv6 s PHE 100 Ca 0.72 -1.97 0.25 0.00 -0.60 0.00 0.00 56.93 55.33 3bv6 s PHE 100 Cb -0.08 -3.50 0.95 0.00 0.51 0.00 0.00 43.02 40.91 3bv6 s PHE 100 CO 0.55 -0.98 1.78 -0.35 0.70 0.00 0.00 175.22 176.92 3bv6 n PRO 101 N 4.68 0.14 -4.33 0.24 -0.04 -1.26 -3.92 135.00 130.51 3bv6 n PRO 101 Ca -0.04 0.18 -0.21 0.00 -0.04 0.00 0.00 63.50 63.38 3bv6 n PRO 101 Cb 0.41 -1.68 -0.16 0.00 -0.04 0.00 0.00 33.50 32.02 3bv6 n PRO 101 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3bv6 s LEU 102 N -3.86 1.49 -0.34 1.53 2.96 -1.26 -4.20 118.68 114.99 3bv6 s LEU 102 Ca 0.10 -0.19 -0.25 0.00 -0.22 0.00 0.00 54.13 53.58 3bv6 s LEU 102 Cb 0.14 -0.58 0.01 0.00 0.50 0.00 0.00 46.19 46.26 3bv6 s LEU 102 CO 0.51 -0.01 0.87 -0.62 -1.32 0.00 0.00 176.35 175.78 3bv6 s ASP 103 N 0.73 6.68 0.48 3.68 -1.08 -1.25 -4.90 116.67 121.01 3bv6 s ASP 103 Ca -0.12 0.62 0.27 0.00 -0.52 0.00 0.00 52.55 52.80 3bv6 s ASP 103 Cb -0.14 -2.44 1.09 0.00 -1.46 0.00 0.00 42.92 39.97 3bv6 s ASP 103 CO 0.01 -0.76 1.89 1.55 0.52 0.00 0.00 175.17 178.39 3bv6 h PRO 104 N 8.32 0.00 0.00 4.34 0.13 -1.95 -2.13 132.00 140.71 3bv6 h PRO 104 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3bv6 h PRO 104 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3bv6 h PRO 104 CO 0.94 0.15 0.00 1.19 -0.23 0.00 0.00 178.00 180.06 3bv6 n PHE 105 N -3.33 0.00 0.13 1.56 3.01 -1.26 -2.02 117.46 115.54 3bv6 n PHE 105 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 3bv6 n PHE 105 Cb 0.38 -0.20 0.17 0.00 -0.01 0.00 0.00 39.48 39.82 3bv6 n PHE 105 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3bv6 n ALA 106 N -1.20 2.36 -2.23 4.37 0.00 -0.80 -4.95 120.51 118.05 3bv6 n ALA 106 Ca 0.12 -0.99 -0.42 0.00 0.00 0.00 0.00 53.44 52.14 3bv6 n ALA 106 Cb 0.14 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 3bv6 n ALA 106 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3bv6 s ILE 107 N -1.19 3.69 0.00 0.00 1.01 -0.86 -4.85 121.20 119.00 3bv6 s ILE 107 Ca 0.30 1.10 0.00 0.00 0.00 0.00 0.00 60.65 62.06 3bv6 s ILE 107 Cb 0.17 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.93 3bv6 s ILE 107 CO 0.24 0.01 0.33 0.29 0.00 0.00 0.00 174.94 175.81 3bv6 n LYS 108 N 5.12 0.01 -3.50 2.79 4.76 -1.26 -4.78 118.16 121.29 3bv6 n LYS 108 Ca 0.13 -0.38 -0.09 0.00 -2.87 0.00 0.00 58.31 55.09 3bv6 n LYS 108 Cb 0.44 -0.70 -0.09 0.00 -1.84 0.00 0.00 35.03 32.83 3bv6 n LYS 108 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 3bv6 s GLU 109 N -0.10 0.32 -0.14 1.97 2.12 -1.26 -5.01 118.70 116.59 3bv6 s GLU 109 Ca 0.00 0.75 -0.29 0.00 0.36 0.00 0.00 54.97 55.79 3bv6 s GLU 109 Cb 0.00 -0.12 0.10 0.00 0.26 0.00 0.00 34.13 34.37 3bv6 s GLU 109 CO 0.00 -0.45 0.84 -1.50 -0.54 0.00 0.00 175.26 173.61 3bv6 s ILE 110 N 2.56 0.00 -0.14 -3.70 2.07 -1.26 -4.92 121.20 115.80 3bv6 s ILE 110 Ca 0.06 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.36 3bv6 s ILE 110 Cb -0.14 -1.00 -0.13 0.00 0.13 0.00 0.00 42.46 41.32 3bv6 s ILE 110 CO -0.14 0.00 -0.05 0.47 -1.91 0.00 0.00 174.94 173.31 3bv6 n ASP 111 N 1.19 2.32 -3.59 4.50 8.00 0.12 -4.81 116.55 124.28 3bv6 n ASP 111 Ca -0.15 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.18 3bv6 n ASP 111 Cb 0.57 0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 41.90 3bv6 n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bv6 s ALA 112 N -2.31 -1.26 -0.21 2.24 0.00 -1.18 -2.48 121.76 116.55 3bv6 s ALA 112 Ca -0.14 0.50 -0.00 0.00 0.00 0.00 0.00 51.96 52.32 3bv6 s ALA 112 Cb 0.05 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.61 3bv6 s ALA 112 CO 0.44 -0.52 -0.13 0.08 0.00 0.00 0.00 175.76 175.63 3bv6 s VAL 113 N -2.61 2.52 0.13 0.00 1.01 0.36 -1.78 120.40 120.03 3bv6 s VAL 113 Ca -0.04 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.06 3bv6 s VAL 113 Cb -0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3bv6 s VAL 113 CO -0.03 0.39 0.01 -0.76 0.00 0.00 0.00 175.10 174.71 3bv6 s LEU 114 N 1.32 3.45 -0.05 3.92 1.43 0.58 -0.63 118.68 128.70 3bv6 s LEU 114 Ca 0.03 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 3bv6 s LEU 114 Cb -0.15 -2.14 0.02 0.00 0.03 0.00 0.00 46.19 43.95 3bv6 s LEU 114 CO -0.08 0.13 -0.04 0.00 0.23 0.00 0.00 176.35 176.59 3bv6 s ALA 115 N -1.50 0.67 0.13 4.21 0.00 -0.58 -1.40 121.76 123.30 3bv6 s ALA 115 Ca 0.27 -0.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.07 3bv6 s ALA 115 Cb -0.11 -0.47 -0.06 0.00 0.00 0.00 0.00 23.12 22.48 3bv6 s ALA 115 CO 0.19 -0.08 1.39 0.66 0.00 0.00 0.00 175.76 177.91 3bv6 h SER 116 N 7.35 0.85 -5.03 0.00 4.64 -1.83 -3.37 113.55 116.15 3bv6 h SER 116 Ca -0.36 -0.51 0.04 0.00 -0.47 0.00 0.00 61.79 60.49 3bv6 h SER 116 Cb 1.15 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.94 3bv6 h SER 116 CO 0.44 1.29 0.20 -1.38 -0.87 0.00 0.00 176.83 176.51 3bv6 s HIS 117 N -3.90 -0.07 -2.06 4.77 -3.43 -1.26 -0.79 115.29 108.55 3bv6 s HIS 117 Ca -0.09 -0.42 0.12 0.00 -0.80 0.00 0.00 55.06 53.86 3bv6 s HIS 117 Cb 0.10 0.67 0.49 0.00 -1.43 0.00 0.00 32.58 32.41 3bv6 s HIS 117 CO 0.88 -1.27 1.35 -0.40 -2.00 0.00 0.00 174.74 173.30 3bv6 n ASP 118 N -0.63 0.93 -4.76 7.38 5.75 -1.15 -4.55 116.55 119.51 3bv6 n ASP 118 Ca -0.04 -1.81 -0.39 0.00 -0.01 0.00 0.00 54.79 52.53 3bv6 n ASP 118 Cb 0.59 -0.09 0.01 0.00 -1.03 0.00 0.00 41.12 40.60 3bv6 n ASP 118 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 3bv6 s HIS 119 N -1.81 2.61 0.31 2.11 3.76 -1.26 -4.89 115.29 116.12 3bv6 s HIS 119 Ca 0.20 1.36 0.09 0.00 -0.15 0.00 0.00 55.06 56.56 3bv6 s HIS 119 Cb 0.10 -3.76 0.87 0.00 1.11 0.00 0.00 32.58 30.90 3bv6 s HIS 119 CO 0.15 -2.47 1.72 0.00 -0.85 0.00 0.00 174.74 173.29 3bv6 h ALA 120 N 2.32 1.74 -0.11 -1.40 0.00 -1.90 -1.11 119.26 118.79 3bv6 h ALA 120 Ca -0.50 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3bv6 h ALA 120 Cb 1.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3bv6 h ALA 120 CO 0.61 -0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 3bv6 n ASP 121 N -4.92 1.62 0.00 0.00 5.75 -1.26 -3.45 116.55 114.29 3bv6 n ASP 121 Ca 0.26 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 3bv6 n ASP 121 Cb 0.74 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 3bv6 n ASP 121 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3bv6 n HIS 122 N 0.07 0.00 -3.77 2.11 8.25 -0.42 -4.68 115.22 116.77 3bv6 n HIS 122 Ca 0.05 -0.03 -0.13 0.00 -0.26 0.00 0.00 57.72 57.35 3bv6 n HIS 122 Cb 0.36 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.37 3bv6 n HIS 122 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 3bv6 s ILE 123 N -0.05 0.05 -0.13 1.59 2.07 -1.22 -4.25 121.20 119.26 3bv6 s ILE 123 Ca 0.00 -0.39 -0.06 0.00 -1.41 0.00 0.00 60.65 58.79 3bv6 s ILE 123 Cb 0.00 -0.56 0.06 0.00 0.13 0.00 0.00 42.46 42.09 3bv6 s ILE 123 CO 0.00 -0.22 0.28 -0.62 -1.91 0.00 0.00 174.94 172.47 3bv6 s ASP 124 N -1.00 -0.07 0.29 4.50 -1.08 -1.26 -4.86 116.67 113.18 3bv6 s ASP 124 Ca -0.11 0.62 0.08 0.00 -0.52 0.00 0.00 52.55 52.62 3bv6 s ASP 124 Cb -0.05 0.61 0.42 0.00 -1.46 0.00 0.00 42.92 42.44 3bv6 s ASP 124 CO 0.03 -0.20 1.66 1.62 0.52 0.00 0.00 175.17 178.80 3bv6 h VAL 125 N 6.00 1.36 -0.21 1.11 3.04 -1.96 -1.89 116.25 123.70 3bv6 h VAL 125 Ca -0.29 -1.76 -0.21 0.00 -1.01 0.00 0.00 66.70 63.43 3bv6 h VAL 125 Cb 1.14 1.89 0.01 0.00 -2.01 0.00 0.00 31.29 32.32 3bv6 h VAL 125 CO 0.26 0.51 -0.68 0.78 -1.01 0.00 0.00 177.57 177.44 3bv6 h ASN 126 N 0.11 0.95 -0.61 3.17 2.35 -1.96 0.98 115.58 120.56 3bv6 h ASN 126 Ca 0.00 -0.57 -0.06 0.00 -0.55 0.00 0.00 56.30 55.12 3bv6 h ASN 126 Cb 0.94 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 3bv6 h ASN 126 CO 0.07 1.37 0.15 0.58 -1.65 0.00 0.00 177.43 177.96 3bv6 h VAL 127 N 0.59 1.25 0.36 2.81 2.07 -1.89 -0.32 116.25 121.13 3bv6 h VAL 127 Ca -0.02 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 3bv6 h VAL 127 Cb 1.30 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3bv6 h VAL 127 CO 0.14 0.34 -0.21 0.00 0.02 0.00 0.00 177.57 177.87 3bv6 h ALA 128 N 1.04 -0.53 -0.37 1.67 0.00 -1.15 -1.30 119.26 118.62 3bv6 h ALA 128 Ca 0.19 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.06 3bv6 h ALA 128 Cb 0.35 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 3bv6 h ALA 128 CO 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 179.25 178.45 3bv6 h ALA 129 N 0.09 0.34 -0.51 0.00 0.00 -0.59 -1.60 119.26 116.98 3bv6 h ALA 129 Ca -0.04 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3bv6 h ALA 129 Cb 0.43 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3bv6 h ALA 129 CO 0.05 -0.39 0.28 0.00 0.00 0.00 0.00 179.25 179.18 3bv6 h ALA 130 N 1.32 0.65 -0.46 0.00 0.00 -0.90 0.53 119.26 120.40 3bv6 h ALA 130 Ca 0.18 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 3bv6 h ALA 130 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3bv6 h ALA 130 CO -0.30 -0.05 -0.16 0.28 0.00 0.00 0.00 179.25 179.02 3bv6 h VAL 131 N 0.54 1.27 -0.26 0.00 2.07 -0.82 -0.21 116.25 118.85 3bv6 h VAL 131 Ca 0.22 -1.28 -0.13 0.00 0.82 0.00 0.00 66.70 66.33 3bv6 h VAL 131 Cb 0.09 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3bv6 h VAL 131 CO -0.13 0.44 -0.38 -0.07 0.02 0.00 0.00 177.57 177.45 3bv6 h LEU 132 N 0.78 0.61 -0.05 2.57 3.38 -0.91 -0.73 115.31 120.96 3bv6 h LEU 132 Ca 0.12 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 3bv6 h LEU 132 Cb 0.69 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3bv6 h LEU 132 CO 0.05 0.93 -0.25 1.56 0.09 0.00 0.00 178.44 180.82 3bv6 h GLN 133 N 0.48 0.26 0.00 1.13 4.20 -0.70 -3.37 115.11 117.11 3bv6 h GLN 133 Ca 0.05 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.55 3bv6 h GLN 133 Cb 0.87 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.70 3bv6 h GLN 133 CO 0.07 0.86 -0.95 0.09 -0.67 0.00 0.00 178.83 178.23 3bv6 n ASN 134 N -4.50 0.65 -4.57 1.46 3.02 -0.11 -4.98 115.26 106.23 3bv6 n ASN 134 Ca -0.08 -0.02 -0.25 0.00 -0.03 0.00 0.00 54.58 54.19 3bv6 n ASN 134 Cb 0.46 0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 40.14 3bv6 n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3bv6 s GLY 136 N -3.64 1.55 0.44 0.00 0.00 -1.26 -4.76 107.32 99.65 3bv6 s GLY 136 Ca 0.33 -0.16 0.31 0.00 0.00 0.00 0.00 44.72 45.19 3bv6 s GLY 136 CO 0.17 0.54 1.91 -2.09 0.00 0.00 0.00 173.10 173.64 3bv6 h GLU 137 N -2.53 0.00 0.00 2.90 4.57 -1.96 -3.17 114.58 114.39 3bv6 h GLU 137 Ca -0.61 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 3bv6 h GLU 137 Cb 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 3bv6 h GLU 137 CO 0.51 0.00 0.00 1.12 -1.18 0.00 0.00 179.01 179.46 3bv6 h HIS 138 N 0.00 0.00 -3.04 0.92 2.07 -1.96 -3.45 115.15 109.68 3bv6 h HIS 138 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 3bv6 h HIS 138 Cb 0.33 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.31 3bv6 h HIS 138 CO 0.00 0.00 0.70 0.08 -3.07 0.00 0.00 177.93 175.64 3bv6 s VAL 139 N -3.37 3.69 -0.01 6.12 1.01 -1.20 -4.95 120.40 121.69 3bv6 s VAL 139 Ca 0.05 1.18 -0.05 0.00 0.00 0.00 0.00 61.98 63.15 3bv6 s VAL 139 Cb 0.09 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 3bv6 s VAL 139 CO 0.49 0.06 0.22 -0.54 0.00 0.00 0.00 175.10 175.34 3bv6 s LYS 140 N 1.48 3.51 -0.34 2.72 -0.14 -1.04 -4.83 119.74 121.11 3bv6 s LYS 140 Ca 0.62 -0.17 -0.07 0.00 -1.36 0.00 0.00 55.97 54.99 3bv6 s LYS 140 Cb -0.32 -3.10 0.03 0.00 -1.68 0.00 0.00 37.83 32.76 3bv6 s LYS 140 CO 0.28 0.67 0.11 -0.06 -0.76 0.00 0.00 175.35 175.60 3bv6 s PHE 141 N -1.28 3.24 -0.17 3.18 0.40 0.95 -0.49 117.98 123.82 3bv6 s PHE 141 Ca 0.26 -1.33 -0.02 0.00 -0.60 0.00 0.00 56.93 55.25 3bv6 s PHE 141 Cb -0.13 -2.29 -0.01 0.00 0.51 0.00 0.00 43.02 41.10 3bv6 s PHE 141 CO 0.16 -0.70 -0.09 0.42 0.70 0.00 0.00 175.22 175.70 3bv6 s ILE 142 N 1.43 3.23 0.01 0.64 1.01 0.20 -0.52 121.20 127.21 3bv6 s ILE 142 Ca -0.01 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 3bv6 s ILE 142 Cb -0.19 -2.41 0.11 0.00 0.01 0.00 0.00 42.46 39.98 3bv6 s ILE 142 CO 0.03 0.49 1.24 -0.83 0.00 0.00 0.00 174.94 175.87 3bv6 s GLY 143 N 0.76 -0.35 1.00 6.18 0.00 -1.05 -1.53 107.32 112.32 3bv6 s GLY 143 Ca -0.04 0.53 -0.12 0.00 0.00 0.00 0.00 44.72 45.10 3bv6 s GLY 143 CO 0.02 0.60 1.08 2.56 0.00 0.00 0.00 173.10 177.36 3bv6 s PRO 144 N -2.50 0.43 0.28 2.90 0.04 -1.26 0.26 135.00 135.15 3bv6 s PRO 144 Ca 0.15 1.01 -0.03 0.00 0.04 0.00 0.00 61.00 62.17 3bv6 s PRO 144 Cb 0.03 -1.70 0.57 0.00 0.04 0.00 0.00 34.50 33.45 3bv6 s PRO 144 CO -0.03 -2.86 1.60 0.37 0.04 0.00 0.00 177.00 176.12 3bv6 h GLN 145 N -2.01 0.06 -0.27 4.56 5.75 -1.46 0.18 115.11 121.91 3bv6 h GLN 145 Ca -0.52 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 57.96 3bv6 h GLN 145 Cb 1.30 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 3bv6 h GLN 145 CO 0.50 0.04 0.10 0.00 -2.65 0.00 0.00 178.83 176.82 3bv6 h ALA 146 N 1.85 1.68 -0.13 3.38 0.00 -1.52 0.13 119.26 124.64 3bv6 h ALA 146 Ca 0.50 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.20 3bv6 h ALA 146 Cb 0.93 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3bv6 h ALA 146 CO -0.80 0.26 -0.39 0.00 0.00 0.00 0.00 179.25 178.31 3bv6 h VAL 148 N 0.12 1.04 -0.79 0.00 2.07 -0.95 -1.40 116.25 116.33 3bv6 h VAL 148 Ca -0.01 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.29 3bv6 h VAL 148 Cb 1.01 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 3bv6 h VAL 148 CO 0.08 0.14 0.49 0.44 0.02 0.00 0.00 177.57 178.75 3bv6 h ASP 149 N 0.78 0.79 -0.55 0.57 3.32 -0.62 0.37 116.42 121.08 3bv6 h ASP 149 Ca 0.29 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 3bv6 h ASP 149 Cb 0.09 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 3bv6 h ASP 149 CO -0.14 0.52 0.21 -0.07 -1.72 0.00 0.00 179.24 178.04 3bv6 h LEU 150 N 0.92 0.76 -0.15 1.55 3.38 -0.76 -0.72 115.31 120.30 3bv6 h LEU 150 Ca 0.34 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3bv6 h LEU 150 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3bv6 h LEU 150 CO -0.15 0.73 0.02 -0.50 0.09 0.00 0.00 178.44 178.63 3bv6 h TRP 151 N 0.75 0.27 -0.62 1.13 6.55 -0.81 -1.72 115.95 121.51 3bv6 h TRP 151 Ca 0.18 -0.04 0.08 0.00 0.95 0.00 0.00 58.89 60.06 3bv6 h TRP 151 Cb 0.21 -0.07 -0.06 0.00 -0.86 0.00 0.00 29.16 28.37 3bv6 h TRP 151 CO 0.01 0.45 0.29 -0.07 -1.05 0.00 0.00 178.44 178.06 3bv6 h LEU 152 N 0.02 0.37 -1.96 -4.49 3.38 -0.90 -0.27 115.31 111.46 3bv6 h LEU 152 Ca 0.05 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3bv6 h LEU 152 Cb 0.32 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3bv6 h LEU 152 CO 0.00 0.23 -0.11 1.23 0.09 0.00 0.00 178.44 179.88 3bv6 h GLY 153 N 0.52 0.00 1.28 0.83 0.00 -0.93 -1.99 103.07 102.78 3bv6 h GLY 153 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 3bv6 h GLY 153 CO -0.24 0.00 -0.45 0.79 0.00 0.00 0.00 176.54 176.64 3bv6 n TRP 154 N -3.72 0.33 0.00 5.60 8.01 -0.66 -4.93 117.44 122.06 3bv6 n TRP 154 Ca -0.02 0.10 0.00 0.00 -1.31 0.00 0.00 57.50 56.27 3bv6 n TRP 154 Cb 0.22 -0.53 0.00 0.00 -2.01 0.00 0.00 31.31 28.99 3bv6 n TRP 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3bv6 n GLY 155 N 1.41 1.34 3.71 6.99 0.00 -0.75 -5.09 105.19 112.80 3bv6 n GLY 155 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3bv6 n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bv6 s VAL 156 N -2.00 4.25 0.26 1.61 1.01 -0.20 -4.97 120.40 120.36 3bv6 s VAL 156 Ca 0.00 1.61 -0.31 0.00 0.00 0.00 0.00 61.98 63.29 3bv6 s VAL 156 Cb 0.00 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 3bv6 s VAL 156 CO 0.00 0.10 1.61 -2.84 0.00 0.00 0.00 175.10 173.97 3bv6 s PRO 157 N 1.28 4.14 0.41 2.72 0.02 -1.26 -4.13 135.00 138.18 3bv6 s PRO 157 Ca 0.57 2.55 0.20 0.00 0.02 0.00 0.00 61.00 64.34 3bv6 s PRO 157 Cb -0.27 -3.05 1.16 0.00 0.02 0.00 0.00 34.50 32.36 3bv6 s PRO 157 CO 0.27 -0.64 1.75 0.37 -0.33 0.00 0.00 177.00 178.43 3bv6 h GLN 158 N 5.44 0.33 0.00 5.54 5.75 -1.95 0.15 115.11 130.37 3bv6 h GLN 158 Ca -0.46 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 3bv6 h GLN 158 Cb 1.21 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.69 3bv6 h GLN 158 CO 0.84 0.22 0.00 0.93 -2.65 0.00 0.00 178.83 178.17 3bv6 h GLU 159 N 0.34 0.00 0.00 1.69 3.07 -2.02 -1.80 114.58 115.86 3bv6 h GLU 159 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 3bv6 h GLU 159 Cb 1.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.57 3bv6 h GLU 159 CO -0.30 0.00 -0.72 0.00 -1.40 0.00 0.00 179.01 176.59 3bv6 h ARG 160 N 0.00 0.00 -6.34 2.33 2.47 -1.01 -3.48 114.38 108.35 3bv6 h ARG 160 Ca 0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 3bv6 h ARG 160 Cb 0.19 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.48 3bv6 h ARG 160 CO 0.00 0.00 -0.18 0.00 0.56 0.00 0.00 179.97 180.35 3bv6 s ILE 162 N -1.75 0.24 -0.19 0.00 1.01 0.32 -4.88 121.20 115.96 3bv6 s ILE 162 Ca 0.45 0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.95 3bv6 s ILE 162 Cb -0.12 -0.47 -0.00 0.00 0.01 0.00 0.00 42.46 41.88 3bv6 s ILE 162 CO 0.22 0.19 1.11 -0.69 0.00 0.00 0.00 174.94 175.78 3bv6 s VAL 163 N 2.02 4.55 -0.17 2.92 1.01 -1.26 -2.52 120.40 126.95 3bv6 s VAL 163 Ca 0.05 1.86 -0.24 0.00 0.00 0.00 0.00 61.98 63.65 3bv6 s VAL 163 Cb -0.13 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 3bv6 s VAL 163 CO -0.05 -0.15 0.75 0.00 0.00 0.00 0.00 175.10 175.65 3bv6 s ALA 164 N 3.18 3.50 0.03 5.51 0.00 0.14 -4.92 121.76 129.20 3bv6 s ALA 164 Ca 0.48 -0.05 0.07 0.00 0.00 0.00 0.00 51.96 52.46 3bv6 s ALA 164 Cb -0.18 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 3bv6 s ALA 164 CO 0.10 -0.55 -0.21 0.15 0.00 0.00 0.00 175.76 175.26 3bv6 s LYS 165 N 1.90 2.05 0.25 0.00 1.02 -1.26 -4.20 119.74 119.50 3bv6 s LYS 165 Ca 0.35 -0.98 -0.31 0.00 0.02 0.00 0.00 55.97 55.05 3bv6 s LYS 165 Cb -0.16 -2.14 -0.13 0.00 -0.52 0.00 0.00 37.83 34.88 3bv6 s LYS 165 CO 0.12 0.54 1.53 0.28 -0.92 0.00 0.00 175.35 176.90 3bv6 n VAL 166 N 1.77 0.81 0.00 3.17 0.31 -1.26 -0.94 118.33 122.19 3bv6 n VAL 166 Ca -0.16 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 3bv6 n VAL 166 Cb 0.52 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 3bv6 n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3bv6 n GLY 167 N 2.43 1.56 3.77 2.92 0.00 -0.23 -5.00 105.19 110.65 3bv6 n GLY 167 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3bv6 n GLY 167 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bv6 s ASP 168 N -2.06 5.84 -0.21 1.61 1.01 -0.11 -4.85 116.67 117.90 3bv6 s ASP 168 Ca 0.00 2.27 0.00 0.00 0.71 0.00 0.00 52.55 55.54 3bv6 s ASP 168 Cb 0.00 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.39 3bv6 s ASP 168 CO 0.00 -1.14 -0.05 -0.69 0.21 0.00 0.00 175.17 173.50 3bv6 s VAL 169 N -1.64 1.34 -0.13 -1.27 1.01 -1.26 -1.37 120.40 117.08 3bv6 s VAL 169 Ca 0.69 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 3bv6 s VAL 169 Cb -0.27 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 3bv6 s VAL 169 CO 0.31 -0.03 0.07 -0.76 0.00 0.00 0.00 175.10 174.70 3bv6 s LEU 170 N 1.50 3.96 -0.21 3.92 1.43 0.37 -4.93 118.68 124.72 3bv6 s LEU 170 Ca -0.03 0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 53.25 3bv6 s LEU 170 Cb -0.18 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 3bv6 s LEU 170 CO -0.07 0.33 0.06 -1.61 0.23 0.00 0.00 176.35 175.29 3bv6 s GLU 171 N -0.57 3.80 -0.08 1.70 0.41 -1.26 0.27 118.70 122.98 3bv6 s GLU 171 Ca 0.11 -0.42 -0.01 0.00 -0.41 0.00 0.00 54.97 54.23 3bv6 s GLU 171 Cb -0.12 -3.24 0.03 0.00 -1.78 0.00 0.00 34.13 29.02 3bv6 s GLU 171 CO 0.02 0.05 0.00 0.42 -0.49 0.00 0.00 175.26 175.27 3bv6 s ILE 172 N 0.96 0.39 0.00 -1.63 -1.09 -0.63 -5.03 121.20 114.18 3bv6 s ILE 172 Ca 0.04 0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 3bv6 s ILE 172 Cb -0.14 -0.57 0.00 0.00 -1.58 0.00 0.00 42.46 40.18 3bv6 s ILE 172 CO 0.03 0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.58 3bv6 n GLY 173 N 5.14 2.57 1.11 6.18 0.00 -1.26 -0.67 105.19 118.26 3bv6 n GLY 173 Ca -0.07 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.76 3bv6 n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bv6 n ASP 174 N 1.03 3.07 -4.36 1.61 5.75 -1.26 -4.91 116.55 117.48 3bv6 n ASP 174 Ca 0.00 -2.40 -0.29 0.00 -0.01 0.00 0.00 54.79 52.08 3bv6 n ASP 174 Cb 0.00 -0.57 -0.14 0.00 -1.03 0.00 0.00 41.12 39.38 3bv6 n ASP 174 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3bv6 s VAL 175 N -1.78 2.17 -0.16 2.12 -7.23 0.16 -4.62 120.40 111.06 3bv6 s VAL 175 Ca 0.24 -1.53 -0.05 0.00 -1.81 0.00 0.00 61.98 58.83 3bv6 s VAL 175 Cb 0.18 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 3bv6 s VAL 175 CO 0.07 0.25 0.02 -0.75 -0.31 0.00 0.00 175.10 174.38 3bv6 s LYS 176 N -1.56 3.70 -0.31 4.82 2.20 -0.26 -1.60 119.74 126.73 3bv6 s LYS 176 Ca 0.12 -0.42 -0.03 0.00 -0.36 0.00 0.00 55.97 55.28 3bv6 s LYS 176 Cb -0.10 -3.03 0.04 0.00 -1.51 0.00 0.00 37.83 33.23 3bv6 s LYS 176 CO 0.04 0.34 0.03 0.42 -0.36 0.00 0.00 175.35 175.82 3bv6 s ILE 177 N 0.14 3.28 -0.21 5.43 1.01 0.14 0.18 121.20 131.18 3bv6 s ILE 177 Ca 0.02 -1.27 -0.16 0.00 0.00 0.00 0.00 60.65 59.24 3bv6 s ILE 177 Cb -0.13 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 3bv6 s ILE 177 CO 0.02 -0.11 0.43 -0.13 0.00 0.00 0.00 174.94 175.14 3bv6 s ARG 178 N 1.31 4.16 -0.17 2.79 0.52 -0.08 -0.48 118.95 127.00 3bv6 s ARG 178 Ca -0.04 0.24 -0.21 0.00 -0.52 0.00 0.00 55.73 55.21 3bv6 s ARG 178 Cb -0.19 -3.55 -0.03 0.00 0.52 0.00 0.00 34.95 31.69 3bv6 s ARG 178 CO 0.00 -0.09 0.62 0.08 0.02 0.00 0.00 175.30 175.94 3bv6 s VAL 179 N 1.47 5.04 0.32 3.52 1.01 -0.47 -1.38 120.40 129.90 3bv6 s VAL 179 Ca 0.20 1.20 0.04 0.00 0.00 0.00 0.00 61.98 63.42 3bv6 s VAL 179 Cb -0.15 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 3bv6 s VAL 179 CO 0.08 0.15 0.05 -0.76 0.00 0.00 0.00 175.10 174.62 3bv6 s LEU 180 N 1.63 2.23 0.56 3.92 1.43 0.98 -1.07 118.68 128.36 3bv6 s LEU 180 Ca 0.30 -1.36 -0.21 0.00 -1.03 0.00 0.00 54.13 51.83 3bv6 s LEU 180 Cb -0.16 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 3bv6 s LEU 180 CO 0.11 -0.58 1.33 -1.81 0.23 0.00 0.00 176.35 175.63 3bv6 s ASP 181 N -3.49 5.20 0.16 2.29 1.01 -1.26 -0.82 116.67 119.76 3bv6 s ASP 181 Ca 0.36 2.69 0.04 0.00 0.71 0.00 0.00 52.55 56.35 3bv6 s ASP 181 Cb 0.08 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 3bv6 s ASP 181 CO 0.15 -1.61 0.22 -0.55 0.21 0.00 0.00 175.17 173.59 3bv6 s SER 182 N -1.09 5.94 -0.20 0.27 0.15 -1.26 -3.76 113.70 113.75 3bv6 s SER 182 Ca 0.73 0.01 0.13 0.00 0.70 0.00 0.00 55.95 57.53 3bv6 s SER 182 Cb -0.39 -1.68 0.43 0.00 -1.71 0.00 0.00 66.02 62.68 3bv6 s SER 182 CO 0.45 0.05 1.20 0.49 1.20 0.00 0.00 173.24 176.63 3bv6 n PHE 183 N -0.52 0.62 -2.60 3.44 3.01 -1.26 -4.97 117.46 115.18 3bv6 n PHE 183 Ca -0.08 -1.53 -0.42 0.00 1.01 0.00 0.00 57.45 56.44 3bv6 n PHE 183 Cb 0.55 -0.25 -0.02 0.00 -0.01 0.00 0.00 39.48 39.75 3bv6 n PHE 183 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3bv6 s ASP 184 N -3.15 6.66 0.50 4.37 -1.08 -1.26 -0.92 116.67 121.78 3bv6 s ASP 184 Ca 0.39 -1.93 0.15 0.00 -0.52 0.00 0.00 52.55 50.64 3bv6 s ASP 184 Cb 0.38 -2.56 1.19 0.00 -1.46 0.00 0.00 42.92 40.47 3bv6 s ASP 184 CO -0.06 -1.33 2.12 0.03 0.52 0.00 0.00 175.17 176.45 3bv6 h ARG 185 N 8.78 0.07 -0.65 4.34 3.08 -1.93 -2.03 114.38 126.02 3bv6 h ARG 185 Ca 0.30 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 3bv6 h ARG 185 Cb 0.95 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 3bv6 h ARG 185 CO 1.42 0.06 0.29 1.15 -1.07 0.00 0.00 179.97 181.83 3bv6 h THR 186 N 0.07 1.23 -0.92 2.04 2.02 -1.90 -2.87 112.91 112.58 3bv6 h THR 186 Ca 0.02 -0.68 0.11 0.00 0.77 0.00 0.00 66.41 66.63 3bv6 h THR 186 Cb 0.03 0.46 -0.07 0.00 -1.74 0.00 0.00 68.15 66.83 3bv6 h THR 186 CO -0.00 0.28 0.59 0.00 0.37 0.00 0.00 175.52 176.75 3bv6 h ALA 187 N 1.13 1.65 -0.65 6.16 0.00 -1.76 -1.98 119.26 123.80 3bv6 h ALA 187 Ca 0.22 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.21 3bv6 h ALA 187 Cb 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3bv6 h ALA 187 CO -0.02 0.14 0.43 -0.07 0.00 0.00 0.00 179.25 179.72 3bv6 h LEU 188 N 0.87 0.54 -2.94 0.00 3.38 -1.49 -2.53 115.31 113.13 3bv6 h LEU 188 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 3bv6 h LEU 188 Cb 0.50 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3bv6 h LEU 188 CO -0.21 0.34 0.00 1.33 0.09 0.00 0.00 178.44 180.00 3bv6 n VAL 189 N -4.48 1.29 -2.88 1.22 0.24 -0.78 -4.80 118.33 108.13 3bv6 n VAL 189 Ca 0.10 -1.14 -0.44 0.00 -2.04 0.00 0.00 64.34 60.82 3bv6 n VAL 189 Cb 0.26 0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 32.97 3bv6 n VAL 189 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3bv6 s THR 190 N -1.35 4.73 0.15 3.34 2.01 -0.95 -4.64 115.64 118.92 3bv6 s THR 190 Ca 0.36 -1.86 0.09 0.00 0.31 0.00 0.00 61.69 60.58 3bv6 s THR 190 Cb 0.21 -4.87 -0.04 0.00 0.01 0.00 0.00 72.50 67.81 3bv6 s THR 190 CO 0.20 -1.61 -0.20 -0.76 -0.69 0.00 0.00 174.62 171.56 3bv6 s LEU 191 N 2.61 2.39 0.61 4.42 1.43 -1.26 -5.02 118.68 123.85 3bv6 s LEU 191 Ca 0.38 -0.80 -0.19 0.00 -1.03 0.00 0.00 54.13 52.49 3bv6 s LEU 191 Cb -0.03 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 3bv6 s LEU 191 CO -0.06 0.03 1.18 -2.65 0.23 0.00 0.00 176.35 175.09 3bv6 n PRO 192 N 0.58 1.15 -1.55 1.29 -0.02 -1.26 -4.86 135.00 130.34 3bv6 n PRO 192 Ca -0.15 0.44 -0.41 0.00 -2.02 0.00 0.00 63.50 61.35 3bv6 n PRO 192 Cb 0.56 -2.40 0.01 0.00 -0.02 0.00 0.00 33.50 31.64 3bv6 n PRO 192 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3bv6 n LYS 193 N -1.38 1.02 -0.50 -0.52 5.02 -1.26 -1.78 118.16 118.76 3bv6 n LYS 193 Ca 0.14 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 3bv6 n LYS 193 Cb 0.47 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 3bv6 n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bv6 n GLY 194 N 1.42 1.93 3.57 0.72 0.00 -1.26 -5.00 105.19 106.56 3bv6 n GLY 194 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3bv6 n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bv6 s VAL 195 N -3.44 4.86 0.15 1.61 1.01 -0.74 -5.08 120.40 118.77 3bv6 s VAL 195 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 3bv6 s VAL 195 Cb 0.00 -3.26 -0.07 0.00 0.00 0.00 0.00 36.38 33.04 3bv6 s VAL 195 CO 0.00 0.35 1.17 -0.55 0.00 0.00 0.00 175.10 176.07 3bv6 s SER 196 N 1.25 7.14 -0.05 3.32 0.15 -1.26 -4.79 113.70 119.46 3bv6 s SER 196 Ca 0.06 2.13 0.18 0.00 0.70 0.00 0.00 55.95 59.01 3bv6 s SER 196 Cb -0.14 -2.60 0.57 0.00 -1.71 0.00 0.00 66.02 62.14 3bv6 s SER 196 CO 0.05 -0.36 1.48 -1.54 1.20 0.00 0.00 173.24 174.08 3bv6 n SER 197 N 2.90 3.93 0.16 5.45 3.41 -1.26 -4.00 113.62 124.21 3bv6 n SER 197 Ca 0.05 -2.21 0.07 0.00 -0.26 0.00 0.00 58.87 56.53 3bv6 n SER 197 Cb 0.46 -0.45 0.07 0.00 -0.26 0.00 0.00 64.21 64.03 3bv6 n SER 197 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3bv6 h TYR 198 N 3.46 0.00 -2.74 7.33 -1.99 -2.02 -3.46 116.97 117.55 3bv6 h TYR 198 Ca 0.00 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.17 3bv6 h TYR 198 Cb 1.09 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.80 3bv6 h TYR 198 CO 0.51 0.25 1.01 0.34 -0.00 0.00 0.00 178.16 180.27 3bv6 s ASP 199 N -6.18 6.78 0.53 3.88 2.15 -1.26 -4.91 116.67 117.66 3bv6 s ASP 199 Ca 0.04 2.00 0.35 0.00 0.43 0.00 0.00 52.55 55.37 3bv6 s ASP 199 Cb 0.07 -2.54 1.70 0.00 -0.30 0.00 0.00 42.92 41.85 3bv6 s ASP 199 CO 0.72 -0.86 2.05 0.11 -0.17 0.00 0.00 175.17 177.03 3bv6 h LYS 200 N 9.00 0.00 0.00 4.34 1.57 -1.94 -2.87 116.57 126.67 3bv6 h LYS 200 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3bv6 h LYS 200 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3bv6 h LYS 200 CO 0.96 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.84 3bv6 h ALA 201 N 2.04 1.00 0.00 3.86 0.00 -1.97 -1.98 119.26 122.21 3bv6 h ALA 201 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3bv6 h ALA 201 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3bv6 h ALA 201 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 179.25 178.41 3bv6 h ILE 202 N 0.00 0.00 0.00 0.00 3.07 -1.87 -3.03 117.51 115.68 3bv6 h ILE 202 Ca 0.00 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.09 3bv6 h ILE 202 Cb 0.24 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 3bv6 h ILE 202 CO 0.00 0.00 0.00 -0.07 -1.05 0.00 0.00 178.15 177.03 3bv6 h LEU 203 N 0.00 0.00 -1.07 0.16 3.38 -1.59 -1.69 115.31 114.50 3bv6 h LEU 203 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3bv6 h LEU 203 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3bv6 h LEU 203 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 3bv6 n ASP 204 N -2.54 1.63 -0.46 -0.43 8.00 -1.14 -4.51 116.55 117.09 3bv6 n ASP 204 Ca 0.01 -1.64 0.08 0.00 0.71 0.00 0.00 54.79 53.95 3bv6 n ASP 204 Cb 0.23 -0.07 0.30 0.00 -0.02 0.00 0.00 41.12 41.57 3bv6 n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bv6 n GLY 205 N 1.15 0.10 0.19 0.44 0.00 -0.64 -4.50 105.19 101.94 3bv6 n GLY 205 Ca 0.17 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 3bv6 n GLY 205 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3bv6 h MET 206 N 1.67 -0.28 -0.26 1.61 -1.53 -1.81 -2.98 114.93 111.34 3bv6 h MET 206 Ca 0.00 0.02 0.08 0.00 -3.44 0.00 0.00 59.70 56.36 3bv6 h MET 206 Cb 0.37 0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.47 3bv6 h MET 206 CO 0.00 -0.18 0.19 -0.44 0.14 0.00 0.00 176.91 176.62 3bv6 h ASP 207 N -0.29 0.00 -0.04 1.39 5.19 -1.79 0.17 116.42 121.05 3bv6 h ASP 207 Ca 0.02 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.34 3bv6 h ASP 207 Cb 0.31 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 3bv6 h ASP 207 CO -0.09 0.00 -0.24 -0.08 -3.12 0.00 0.00 179.24 175.71 3bv6 h GLU 208 N 0.00 0.46 0.00 3.56 4.57 -1.85 -3.38 114.58 117.94 3bv6 h GLU 208 Ca 0.13 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3bv6 h GLU 208 Cb 0.51 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 3bv6 h GLU 208 CO -0.00 0.67 0.00 2.89 -1.18 0.00 0.00 179.01 181.39 3bv6 n ARG 209 N -4.13 1.59 -3.72 1.92 1.85 -0.18 -1.30 116.66 112.69 3bv6 n ARG 209 Ca -0.00 -0.23 -0.12 0.00 -1.00 0.00 0.00 57.85 56.49 3bv6 n ARG 209 Cb 0.40 -0.69 -0.10 0.00 -1.05 0.00 0.00 32.46 31.01 3bv6 n ARG 209 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3bv6 s ALA 210 N -0.29 -1.03 0.09 2.89 0.00 0.43 -2.93 121.76 120.91 3bv6 s ALA 210 Ca 0.00 1.33 -0.02 0.00 0.00 0.00 0.00 51.96 53.27 3bv6 s ALA 210 Cb 0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 3bv6 s ALA 210 CO 0.00 -0.23 0.04 0.14 0.00 0.00 0.00 175.76 175.71 3bv6 s VAL 211 N 0.76 0.17 0.15 0.00 -7.23 0.03 -4.15 120.40 110.12 3bv6 s VAL 211 Ca -0.04 -1.74 0.06 0.00 -1.81 0.00 0.00 61.98 58.44 3bv6 s VAL 211 Cb -0.05 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 3bv6 s VAL 211 CO -0.06 -0.75 0.05 0.20 -0.31 0.00 0.00 175.10 174.23 3bv6 s ASN 212 N -2.96 5.11 -0.06 4.85 -0.87 -0.01 -4.65 114.94 116.36 3bv6 s ASN 212 Ca 0.13 -0.24 0.06 0.00 -1.57 0.00 0.00 52.86 51.23 3bv6 s ASN 212 Cb 0.07 -1.22 -0.01 0.00 -0.02 0.00 0.00 41.25 40.08 3bv6 s ASN 212 CO -0.06 0.11 -0.24 -0.31 -2.57 0.00 0.00 177.10 174.03 3bv6 s TYR 213 N -1.63 2.38 -0.27 2.20 1.51 -0.60 -0.02 117.35 120.92 3bv6 s TYR 213 Ca 0.28 -0.74 -0.04 0.00 -1.01 0.00 0.00 57.07 55.56 3bv6 s TYR 213 Cb -0.10 -1.57 0.02 0.00 -0.11 0.00 0.00 41.96 40.20 3bv6 s TYR 213 CO 0.20 -0.24 0.00 -1.17 -1.11 0.00 0.00 175.55 173.24 3bv6 s LEU 214 N -0.08 3.48 -0.26 -1.29 2.96 -0.48 -0.37 118.68 122.64 3bv6 s LEU 214 Ca -0.06 -0.78 -0.08 0.00 -0.22 0.00 0.00 54.13 52.99 3bv6 s LEU 214 Cb -0.14 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 3bv6 s LEU 214 CO 0.04 -0.15 0.10 -0.63 -1.32 0.00 0.00 176.35 174.39 3bv6 s ILE 215 N 1.41 4.50 -0.21 6.68 1.01 0.17 -0.91 121.20 133.84 3bv6 s ILE 215 Ca 0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.46 3bv6 s ILE 215 Cb -0.17 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 3bv6 s ILE 215 CO -0.01 0.31 0.06 -1.61 0.00 0.00 0.00 174.94 173.68 3bv6 s GLU 216 N 1.64 3.80 0.40 2.79 2.02 0.13 -1.54 118.70 127.93 3bv6 s GLU 216 Ca 0.06 -0.42 0.05 0.00 0.02 0.00 0.00 54.97 54.68 3bv6 s GLU 216 Cb -0.15 -3.25 -0.06 0.00 0.10 0.00 0.00 34.13 30.77 3bv6 s GLU 216 CO 0.05 0.04 0.03 0.95 0.02 0.00 0.00 175.26 176.36 3bv6 s THR 217 N 0.98 1.54 -0.72 3.63 -4.23 -0.24 -1.10 115.64 115.51 3bv6 s THR 217 Ca 0.04 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.74 3bv6 s THR 217 Cb -0.14 -2.76 0.19 0.00 1.34 0.00 0.00 72.50 71.13 3bv6 s THR 217 CO 0.03 0.00 1.60 -1.54 -0.54 0.00 0.00 174.62 174.17 3bv6 n SER 218 N -0.97 0.36 -0.75 3.99 3.41 -1.26 -1.67 113.62 116.73 3bv6 n SER 218 Ca -0.07 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.24 3bv6 n SER 218 Cb 0.67 -0.67 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 3bv6 n SER 218 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bv6 n GLY 219 N 0.02 0.56 0.00 5.00 0.00 -1.26 -4.28 105.19 105.24 3bv6 n GLY 219 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3bv6 n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bv6 n GLY 220 N 1.35 0.79 3.49 -0.02 0.00 -0.67 -4.15 105.19 105.97 3bv6 n GLY 220 Ca 0.12 -2.13 -0.28 0.00 0.00 0.00 0.00 46.02 43.73 3bv6 n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bv6 s SER 221 N -1.84 3.84 -0.04 1.61 1.04 -1.26 -1.07 113.70 115.97 3bv6 s SER 221 Ca 0.00 -0.65 0.03 0.00 0.48 0.00 0.00 55.95 55.81 3bv6 s SER 221 Cb 0.00 -0.50 0.00 0.00 0.10 0.00 0.00 66.02 65.62 3bv6 s SER 221 CO 0.00 0.15 -0.12 0.54 0.98 0.00 0.00 173.24 174.78 3bv6 s VAL 222 N -1.40 1.09 -0.25 5.02 0.11 -0.59 -1.31 120.40 123.07 3bv6 s VAL 222 Ca 0.20 -0.50 -0.07 0.00 -2.93 0.00 0.00 61.98 58.68 3bv6 s VAL 222 Cb -0.09 -0.96 -0.02 0.00 -1.53 0.00 0.00 36.38 33.77 3bv6 s VAL 222 CO 0.11 0.33 0.05 -0.47 -3.33 0.00 0.00 175.10 171.79 3bv6 s TYR 223 N 0.28 3.07 -0.37 1.54 5.04 0.90 -0.66 117.35 127.14 3bv6 s TYR 223 Ca -0.07 -0.52 -0.10 0.00 -2.44 0.00 0.00 57.07 53.94 3bv6 s TYR 223 Cb -0.12 -2.22 0.04 0.00 0.35 0.00 0.00 41.96 40.01 3bv6 s TYR 223 CO 0.02 -0.40 0.20 -1.58 -1.34 0.00 0.00 175.55 172.45 3bv6 s HIS 224 N 1.59 3.26 -2.00 4.97 5.65 0.51 -0.55 115.29 128.72 3bv6 s HIS 224 Ca 0.06 -1.11 0.09 0.00 0.25 0.00 0.00 55.06 54.35 3bv6 s HIS 224 Cb -0.15 -2.47 0.25 0.00 -1.18 0.00 0.00 32.58 29.03 3bv6 s HIS 224 CO 0.02 -0.69 1.20 -1.13 -0.65 0.00 0.00 174.74 173.50 3bv6 n SER 225 N 4.96 1.46 0.00 9.88 3.41 -0.99 -1.56 113.62 130.78 3bv6 n SER 225 Ca -0.12 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 3bv6 n SER 225 Cb 0.45 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3bv6 n SER 225 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bv6 n GLY 226 N 0.94 2.98 2.59 5.00 0.00 -1.26 -1.12 105.19 114.31 3bv6 n GLY 226 Ca 0.09 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 3bv6 n GLY 226 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bv6 n ASP 227 N 2.36 5.22 -4.70 1.61 5.68 -1.26 -4.25 116.55 121.20 3bv6 n ASP 227 Ca 0.00 -3.74 -0.41 0.00 -0.50 0.00 0.00 54.79 50.14 3bv6 n ASP 227 Cb 0.00 -0.58 0.01 0.00 -1.14 0.00 0.00 41.12 39.41 3bv6 n ASP 227 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3bv6 n SER 228 N -0.47 2.66 -2.08 -1.12 7.64 -0.28 -4.57 113.62 115.40 3bv6 n SER 228 Ca 0.41 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.44 3bv6 n SER 228 Cb 0.56 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 3bv6 n SER 228 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3bv6 n HIS 229 N -0.00 -3.74 -2.73 1.43 8.25 -0.10 -4.65 115.22 113.68 3bv6 n HIS 229 Ca 0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.10 3bv6 n HIS 229 Cb 0.38 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.46 3bv6 n HIS 229 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3bv6 s TYR 230 N -0.95 3.73 -0.00 4.41 5.04 -1.26 -4.79 117.35 123.53 3bv6 s TYR 230 Ca 0.00 1.73 0.01 0.00 -2.44 0.00 0.00 57.07 56.37 3bv6 s TYR 230 Cb 0.00 -3.08 -0.00 0.00 0.35 0.00 0.00 41.96 39.23 3bv6 s TYR 230 CO 0.00 0.10 -0.05 0.45 -1.34 0.00 0.00 175.55 174.71 3bv6 s SER 231 N 0.53 0.53 0.57 4.32 0.15 -1.26 -5.00 113.70 113.54 3bv6 s SER 231 Ca 0.49 -0.10 0.28 0.00 0.70 0.00 0.00 55.95 57.32 3bv6 s SER 231 Cb -0.22 -0.05 1.49 0.00 -1.71 0.00 0.00 66.02 65.53 3bv6 s SER 231 CO 0.28 0.04 1.97 0.78 1.20 0.00 0.00 173.24 177.52 3bv6 h ASN 232 N 5.98 0.00 0.51 5.45 2.35 -2.01 -2.42 115.58 125.43 3bv6 h ASN 232 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 3bv6 h ASN 232 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 3bv6 h ASN 232 CO 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.28 3bv6 n TYR 233 N -3.99 0.64 -0.23 1.19 9.36 -1.26 -0.69 117.16 122.18 3bv6 n TYR 233 Ca 0.08 0.27 0.17 0.00 3.32 0.00 0.00 57.90 61.74 3bv6 n TYR 233 Cb 0.60 -0.93 0.49 0.00 -0.63 0.00 0.00 39.34 38.86 3bv6 n TYR 233 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 3bv6 h TYR 234 N 0.00 0.58 -0.01 2.98 0.99 -1.79 0.39 116.97 120.11 3bv6 h TYR 234 Ca 0.00 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 3bv6 h TYR 234 Cb 0.25 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 37.80 3bv6 h TYR 234 CO 0.00 0.18 -0.29 0.00 -0.00 0.00 0.00 178.16 178.05 3bv6 h ALA 235 N 1.62 1.51 -0.06 3.88 0.00 -1.02 0.22 119.26 125.41 3bv6 h ALA 235 Ca 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3bv6 h ALA 235 Cb 1.01 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 3bv6 h ALA 235 CO -0.17 0.37 -0.03 -0.22 0.00 0.00 0.00 179.25 179.20 3bv6 h LYS 236 N 0.01 0.13 -0.88 0.00 1.63 -1.09 0.30 116.57 116.67 3bv6 h LYS 236 Ca -0.00 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.81 3bv6 h LYS 236 Cb 0.51 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 3bv6 h LYS 236 CO 0.04 0.49 0.55 0.45 -3.45 0.00 0.00 179.45 177.53 3bv6 h HIS 237 N -0.24 1.01 -0.12 1.91 3.86 -1.19 -1.81 115.15 118.56 3bv6 h HIS 237 Ca 0.01 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.15 3bv6 h HIS 237 Cb 0.45 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 3bv6 h HIS 237 CO 0.06 0.52 -0.36 0.78 0.86 0.00 0.00 177.93 179.79 3bv6 h GLY 238 N 1.00 0.27 1.20 2.45 0.00 -0.73 -1.82 103.07 105.44 3bv6 h GLY 238 Ca 0.38 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 47.31 3bv6 h GLY 238 CO -0.17 0.22 -0.41 3.43 0.00 0.00 0.00 176.54 179.61 3bv6 h ASN 239 N 0.22 0.93 0.85 0.19 2.35 -0.40 -3.34 115.58 116.37 3bv6 h ASN 239 Ca 0.02 -0.43 -0.22 0.00 -0.55 0.00 0.00 56.30 55.12 3bv6 h ASN 239 Cb 0.75 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 3bv6 h ASN 239 CO 0.06 1.21 -1.03 0.44 -1.65 0.00 0.00 177.43 176.46 3bv6 h ASP 240 N 0.70 0.14 -4.45 5.81 3.32 -1.13 -3.47 116.42 117.34 3bv6 h ASP 240 Ca 0.05 -0.14 -0.37 0.00 0.02 0.00 0.00 57.03 56.59 3bv6 h ASP 240 Cb 0.99 -0.04 -0.20 0.00 0.22 0.00 0.00 39.33 40.30 3bv6 h ASP 240 CO 0.10 1.08 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.62 3bv6 s TYR 241 N -2.79 1.12 -0.35 4.55 1.51 -0.70 -5.11 117.35 115.58 3bv6 s TYR 241 Ca -0.01 -0.52 -0.27 0.00 -1.01 0.00 0.00 57.07 55.26 3bv6 s TYR 241 Cb 0.09 -0.62 0.02 0.00 -0.11 0.00 0.00 41.96 41.34 3bv6 s TYR 241 CO 0.83 0.03 1.00 -1.14 -1.11 0.00 0.00 175.55 175.16 3bv6 s GLN 242 N -2.07 3.94 -0.29 -0.62 2.00 -1.26 -4.65 119.66 116.71 3bv6 s GLN 242 Ca -0.00 0.79 -0.04 0.00 -2.00 0.00 0.00 55.36 54.12 3bv6 s GLN 242 Cb -0.08 -3.78 0.03 0.00 0.80 0.00 0.00 33.01 29.99 3bv6 s GLN 242 CO 0.02 -0.94 0.02 0.42 -0.50 0.00 0.00 175.29 174.30 3bv6 s ILE 243 N 3.59 3.31 -0.13 -2.34 1.01 -1.26 -4.72 121.20 120.66 3bv6 s ILE 243 Ca 0.42 -1.06 -0.15 0.00 0.00 0.00 0.00 60.65 59.85 3bv6 s ILE 243 Cb -0.12 -2.78 -0.13 0.00 0.01 0.00 0.00 42.46 39.44 3bv6 s ILE 243 CO 0.18 0.03 0.37 0.44 0.00 0.00 0.00 174.94 175.95 3bv6 h ASP 244 N 8.09 0.00 -3.32 3.58 3.32 -1.84 -3.24 116.42 123.01 3bv6 h ASP 244 Ca -0.28 -0.50 -0.67 0.00 0.02 0.00 0.00 57.03 55.61 3bv6 h ASP 244 Cb 1.09 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.34 3bv6 h ASP 244 CO 0.57 0.79 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.37 3bv6 s VAL 245 N -1.93 2.48 -0.17 -1.35 1.01 -0.43 -0.48 120.40 119.53 3bv6 s VAL 245 Ca -0.11 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 3bv6 s VAL 245 Cb -0.01 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 3bv6 s VAL 245 CO 0.36 0.54 -0.11 0.00 0.00 0.00 0.00 175.10 175.89 3bv6 s ALA 246 N 0.44 2.64 -0.30 5.51 0.00 0.19 -0.07 121.76 130.18 3bv6 s ALA 246 Ca -0.14 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 50.69 3bv6 s ALA 246 Cb -0.17 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 3bv6 s ALA 246 CO 0.06 -0.08 0.16 -0.51 0.00 0.00 0.00 175.76 175.39 3bv6 s LEU 247 N 0.88 4.02 -0.05 0.00 1.43 0.29 -0.23 118.68 125.04 3bv6 s LEU 247 Ca -0.03 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 3bv6 s LEU 247 Cb -0.15 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.03 3bv6 s LEU 247 CO -0.00 -0.13 -0.15 -0.76 0.23 0.00 0.00 176.35 175.53 3bv6 s LEU 248 N 1.67 1.85 0.20 1.79 1.43 -0.86 -2.35 118.68 122.40 3bv6 s LEU 248 Ca 0.06 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 3bv6 s LEU 248 Cb -0.16 -0.89 -0.08 0.00 0.03 0.00 0.00 46.19 45.09 3bv6 s LEU 248 CO 0.08 0.12 1.08 -0.44 0.23 0.00 0.00 176.35 177.41 3bv6 s SER 249 N 0.19 7.30 0.05 2.29 0.01 -1.26 -0.74 113.70 121.54 3bv6 s SER 249 Ca -0.06 2.10 0.02 0.00 1.31 0.00 0.00 55.95 59.31 3bv6 s SER 249 Cb -0.12 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 3bv6 s SER 249 CO 0.02 -0.17 -0.07 -0.47 0.41 0.00 0.00 173.24 172.96 3bv6 s TYR 250 N -0.45 0.65 0.00 2.43 5.04 -0.29 -3.65 117.35 121.08 3bv6 s TYR 250 Ca 0.48 -0.60 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 3bv6 s TYR 250 Cb -0.29 -0.39 0.00 0.00 0.35 0.00 0.00 41.96 41.62 3bv6 s TYR 250 CO 0.35 -0.12 0.00 0.41 -1.34 0.00 0.00 175.55 174.85 3bv6 n GLY 251 N 1.17 0.21 3.51 8.97 0.00 -1.25 -2.89 105.19 114.91 3bv6 n GLY 251 Ca -0.21 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 3bv6 n GLY 251 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3bv6 s GLU 252 N -2.00 3.34 0.10 1.61 2.56 -0.61 -4.76 118.70 118.93 3bv6 s GLU 252 Ca 0.00 -0.59 -0.31 0.00 0.00 0.00 0.00 54.97 54.08 3bv6 s GLU 252 Cb 0.00 -3.88 -0.07 0.00 2.00 0.00 0.00 34.13 32.18 3bv6 s GLU 252 CO 0.00 -0.68 1.24 -0.80 -0.56 0.00 0.00 175.26 174.46 3bv6 s ASN 253 N 1.76 7.03 0.90 -1.70 0.01 -1.26 -4.38 114.94 117.30 3bv6 s ASN 253 Ca 0.12 2.14 -0.10 0.00 -0.71 0.00 0.00 52.86 54.30 3bv6 s ASN 253 Cb -0.17 -2.59 0.14 0.00 0.41 0.00 0.00 41.25 39.04 3bv6 s ASN 253 CO 0.12 -0.48 1.14 -2.84 -1.51 0.00 0.00 177.10 173.53 3bv6 s PRO 254 N 0.73 1.17 0.12 -0.60 0.02 -1.26 -4.89 135.00 130.28 3bv6 s PRO 254 Ca 0.58 1.49 -0.32 0.00 0.02 0.00 0.00 61.00 62.78 3bv6 s PRO 254 Cb -0.32 -1.75 -0.11 0.00 0.02 0.00 0.00 34.50 32.34 3bv6 s PRO 254 CO 0.31 -2.51 1.83 -2.13 -0.33 0.00 0.00 177.00 174.17 3bv6 n ARG 255 N -4.14 2.74 -0.86 5.54 0.63 -1.26 -1.57 116.66 117.73 3bv6 n ARG 255 Ca 0.11 0.99 0.00 0.00 -0.92 0.00 0.00 57.85 58.04 3bv6 n ARG 255 Cb 0.52 -2.88 0.00 0.00 0.45 0.00 0.00 32.46 30.55 3bv6 n ARG 255 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3bv6 n GLY 256 N 4.20 0.56 3.31 5.14 0.00 -1.26 -5.05 105.19 112.09 3bv6 n GLY 256 Ca 0.18 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 3bv6 n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bv6 s VAL 257 N -2.00 1.99 -0.26 1.61 1.01 -0.61 -4.84 120.40 117.31 3bv6 s VAL 257 Ca 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 61.98 60.67 3bv6 s VAL 257 Cb 0.00 -1.70 0.08 0.00 0.00 0.00 0.00 36.38 34.76 3bv6 s VAL 257 CO 0.00 0.36 0.08 -0.89 0.00 0.00 0.00 175.10 174.65 3bv6 s THR 258 N -0.76 0.52 0.00 3.92 2.01 -1.26 -4.50 115.64 115.57 3bv6 s THR 258 Ca 0.10 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.20 3bv6 s THR 258 Cb -0.10 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 71.16 3bv6 s THR 258 CO 0.01 -0.50 0.00 -0.67 -0.69 0.00 0.00 174.62 172.78 3bv6 n ASP 259 N 5.02 0.61 -3.89 3.53 4.64 -1.26 -4.90 116.55 120.31 3bv6 n ASP 259 Ca -0.06 -0.10 -0.11 0.00 -1.38 0.00 0.00 54.79 53.14 3bv6 n ASP 259 Cb 0.44 0.32 -0.12 0.00 -1.04 0.00 0.00 41.12 40.72 3bv6 n ASP 259 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 3bv6 s LYS 260 N -0.44 0.22 0.64 -0.67 -0.14 -1.26 -4.92 119.74 113.17 3bv6 s LYS 260 Ca 0.00 -0.19 -0.15 0.00 -1.36 0.00 0.00 55.97 54.27 3bv6 s LYS 260 Cb 0.00 0.09 -0.01 0.00 -1.68 0.00 0.00 37.83 36.23 3bv6 s LYS 260 CO 0.00 -0.04 1.09 0.00 -0.76 0.00 0.00 175.35 175.64 3bv6 s MET 261 N -0.63 2.96 0.87 1.68 0.23 -1.24 -4.79 119.30 118.37 3bv6 s MET 261 Ca -0.07 1.30 -0.13 0.00 -1.03 0.00 0.00 55.69 55.75 3bv6 s MET 261 Cb -0.04 -1.98 0.13 0.00 -1.53 0.00 0.00 34.83 31.41 3bv6 s MET 261 CO 0.00 -1.11 1.24 0.95 -2.03 0.00 0.00 175.02 174.06 3bv6 s THR 262 N -2.43 2.01 0.24 3.16 -4.23 -1.26 -3.90 115.64 109.22 3bv6 s THR 262 Ca 0.65 -0.01 -0.06 0.00 -1.18 0.00 0.00 61.69 61.09 3bv6 s THR 262 Cb -0.19 -3.00 0.22 0.00 1.34 0.00 0.00 72.50 70.88 3bv6 s THR 262 CO 0.41 0.00 1.87 0.28 -0.54 0.00 0.00 174.62 176.64 3bv6 h SER 263 N -1.29 1.13 -0.81 3.99 0.02 -1.95 -0.59 113.55 114.05 3bv6 h SER 263 Ca -0.45 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.36 3bv6 h SER 263 Cb 1.29 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 63.51 3bv6 h SER 263 CO 0.54 0.89 0.33 0.28 -1.14 0.00 0.00 176.83 177.72 3bv6 h SER 264 N 1.27 1.11 1.05 3.07 0.02 -1.94 -2.91 113.55 115.23 3bv6 h SER 264 Ca 0.32 -0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 3bv6 h SER 264 Cb 0.00 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 3bv6 h SER 264 CO -0.05 0.97 -0.52 0.44 -1.14 0.00 0.00 176.83 176.53 3bv6 h ASP 265 N 1.17 0.00 -0.75 3.07 3.32 -1.68 -1.59 116.42 119.96 3bv6 h ASP 265 Ca 0.27 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.36 3bv6 h ASP 265 Cb 0.21 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 3bv6 h ASP 265 CO -0.02 0.52 0.46 0.58 -1.72 0.00 0.00 179.24 179.05 3bv6 h VAL 266 N 0.00 1.06 -0.16 -1.35 2.07 -0.95 0.31 116.25 117.23 3bv6 h VAL 266 Ca -0.01 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 3bv6 h VAL 266 Cb 1.18 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3bv6 h VAL 266 CO 0.07 0.16 -0.13 -0.07 0.02 0.00 0.00 177.57 177.62 3bv6 h LEU 267 N 0.87 0.39 -1.02 2.57 3.38 -1.39 -0.40 115.31 119.71 3bv6 h LEU 267 Ca 0.31 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.85 3bv6 h LEU 267 Cb 0.09 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 3bv6 h LEU 267 CO -0.14 0.77 0.66 0.03 0.09 0.00 0.00 178.44 179.84 3bv6 h ARG 268 N 0.01 1.26 -0.40 1.13 3.08 -1.10 -1.01 114.38 117.36 3bv6 h ARG 268 Ca 0.03 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 3bv6 h ARG 268 Cb 0.65 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3bv6 h ARG 268 CO 0.03 0.83 -0.02 0.00 -1.07 0.00 0.00 179.97 179.75 3bv6 h ALA 269 N 1.40 0.54 -0.72 0.04 0.00 -0.18 0.93 119.26 121.26 3bv6 h ALA 269 Ca 0.39 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 55.09 3bv6 h ALA 269 Cb -0.05 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 3bv6 h ALA 269 CO -0.11 0.34 0.41 0.00 0.00 0.00 0.00 179.25 179.89 3bv6 h ALA 270 N 0.88 0.99 -0.44 0.00 0.00 -0.78 0.43 119.26 120.34 3bv6 h ALA 270 Ca 0.11 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3bv6 h ALA 270 Cb 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3bv6 h ALA 270 CO 0.02 0.07 0.02 1.49 0.00 0.00 0.00 179.25 180.86 3bv6 h GLU 271 N 0.73 0.76 -0.39 0.00 4.81 -0.89 -0.55 114.58 119.04 3bv6 h GLU 271 Ca 0.33 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 3bv6 h GLU 271 Cb 0.24 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3bv6 h GLU 271 CO -0.20 0.82 -0.07 0.77 -0.73 0.00 0.00 179.01 179.60 3bv6 h SER 272 N 0.60 0.74 0.82 1.04 0.02 -0.32 -2.34 113.55 114.11 3bv6 h SER 272 Ca 0.13 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3bv6 h SER 272 Cb 0.46 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3bv6 h SER 272 CO 0.02 0.91 0.00 0.18 -1.14 0.00 0.00 176.83 176.80 3bv6 n LEU 273 N -4.38 0.71 -3.85 5.07 4.77 0.15 -3.92 117.00 115.54 3bv6 n LEU 273 Ca -0.01 0.66 -0.25 0.00 -0.03 0.00 0.00 56.01 56.38 3bv6 n LEU 273 Cb 0.34 -0.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 3bv6 n LEU 273 CO 0.42 -0.53 -0.12 -0.67 -1.33 0.00 0.00 177.39 175.16 3bv6 n ASP 274 N -2.27 -1.26 -4.48 -1.43 2.03 -0.26 -4.41 116.55 104.47 3bv6 n ASP 274 Ca 0.02 -0.90 -0.27 0.00 0.52 0.00 0.00 54.79 54.16 3bv6 n ASP 274 Cb 0.25 -3.55 0.14 0.00 -0.72 0.00 0.00 41.12 37.24 3bv6 n ASP 274 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3bv6 n GLN 276 N -3.31 0.66 -4.46 0.00 1.13 0.37 -4.15 117.38 107.62 3bv6 n GLN 276 Ca 0.13 0.33 -0.24 0.00 -1.94 0.00 0.00 57.00 55.28 3bv6 n GLN 276 Cb 0.60 -1.65 -0.17 0.00 0.11 0.00 0.00 30.24 29.14 3bv6 n GLN 276 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3bv6 s VAL 277 N -2.49 1.02 -0.15 5.09 1.01 -0.47 -1.28 120.40 123.13 3bv6 s VAL 277 Ca -0.29 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 3bv6 s VAL 277 Cb 0.08 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 3bv6 s VAL 277 CO 0.64 0.33 -0.04 0.54 0.00 0.00 0.00 175.10 176.57 3bv6 s VAL 278 N 0.78 3.84 -0.31 2.92 0.11 -0.58 -0.64 120.40 126.53 3bv6 s VAL 278 Ca -0.13 -0.38 0.02 0.00 -2.93 0.00 0.00 61.98 58.56 3bv6 s VAL 278 Cb -0.15 -2.67 0.09 0.00 -1.53 0.00 0.00 36.38 32.11 3bv6 s VAL 278 CO 0.02 0.50 0.04 -0.69 -3.33 0.00 0.00 175.10 171.65 3bv6 s VAL 279 N 0.27 1.64 0.46 2.04 1.01 0.68 -0.81 120.40 125.69 3bv6 s VAL 279 Ca -0.03 -1.77 -0.24 0.00 0.00 0.00 0.00 61.98 59.94 3bv6 s VAL 279 Cb -0.14 -2.15 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 3bv6 s VAL 279 CO 0.03 -0.51 1.26 -2.16 0.00 0.00 0.00 175.10 173.72 3bv6 s PRO 280 N 1.25 3.66 0.28 2.72 0.04 -1.26 -2.03 135.00 139.67 3bv6 s PRO 280 Ca 0.07 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.14 3bv6 s PRO 280 Cb -0.18 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 3bv6 s PRO 280 CO -0.13 -0.70 0.32 1.97 0.04 0.00 0.00 177.00 178.50 3bv6 n PHE 281 N -0.43 -0.99 0.00 0.56 -1.74 0.08 -4.74 117.46 110.19 3bv6 n PHE 281 Ca 0.07 -2.08 0.00 0.00 -0.56 0.00 0.00 57.45 54.88 3bv6 n PHE 281 Cb 0.46 0.36 0.00 0.00 1.52 0.00 0.00 39.48 41.81 3bv6 n PHE 281 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 3bv6 n HIS 282 N -0.49 0.00 1.78 2.97 -0.00 -0.25 -1.14 115.22 118.09 3bv6 n HIS 282 Ca 0.03 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.30 3bv6 n HIS 282 Cb 0.49 -0.22 0.49 0.00 -0.12 0.00 0.00 29.99 30.62 3bv6 n HIS 282 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 3bv6 n HIS 283 N -1.98 0.06 -0.02 1.57 1.44 -1.14 -3.56 115.22 111.59 3bv6 n HIS 283 Ca 0.00 -0.03 0.01 0.00 -2.01 0.00 0.00 57.72 55.69 3bv6 n HIS 283 Cb 0.00 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 29.98 3bv6 n HIS 283 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 3bv6 n ASP 284 N -0.47 0.29 0.08 4.39 5.75 -1.26 -4.70 116.55 120.63 3bv6 n ASP 284 Ca 0.14 0.13 -0.23 0.00 -0.01 0.00 0.00 54.79 54.82 3bv6 n ASP 284 Cb 0.14 1.08 -0.15 0.00 -1.03 0.00 0.00 41.12 41.15 3bv6 n ASP 284 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 3bv6 h ILE 285 N 0.00 1.20 -3.45 2.12 6.09 -1.91 -3.31 117.51 118.24 3bv6 h ILE 285 Ca -0.22 -2.56 -0.66 0.00 -1.37 0.00 0.00 64.86 60.05 3bv6 h ILE 285 Cb 1.55 2.95 -0.24 0.00 0.47 0.00 0.00 36.82 41.55 3bv6 h ILE 285 CO 0.02 0.78 -0.73 0.26 -3.07 0.00 0.00 178.15 175.41 3bv6 s TRP 286 N -2.53 2.86 0.25 2.19 0.23 -1.26 -0.40 118.94 120.27 3bv6 s TRP 286 Ca -0.14 -0.41 -0.06 0.00 -2.03 0.00 0.00 56.10 53.47 3bv6 s TRP 286 Cb 0.04 -1.83 0.30 0.00 0.03 0.00 0.00 33.47 32.01 3bv6 s TRP 286 CO 0.87 -0.05 1.89 0.00 0.96 0.00 0.00 176.95 180.62 3bv6 h ALA 287 N 6.34 1.23 0.00 0.98 0.00 -1.42 -1.84 119.26 124.55 3bv6 h ALA 287 Ca -0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3bv6 h ALA 287 Cb 1.19 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3bv6 h ALA 287 CO 0.56 0.47 0.00 0.27 0.00 0.00 0.00 179.25 180.56 3bv6 n ASN 288 N -4.50 0.00 -0.45 0.00 6.94 -1.26 -2.16 115.26 113.83 3bv6 n ASN 288 Ca 0.12 -0.16 0.07 0.00 -0.02 0.00 0.00 54.58 54.59 3bv6 n ASN 288 Cb 0.09 -0.23 0.16 0.00 -2.36 0.00 0.00 39.78 37.44 3bv6 n ASN 288 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3bv6 n PHE 289 N -1.23 0.42 -1.55 -2.53 3.72 -0.70 -4.59 117.46 110.99 3bv6 n PHE 289 Ca 0.12 -0.77 -0.52 0.00 -0.05 0.00 0.00 57.45 56.22 3bv6 n PHE 289 Cb 0.16 -0.17 -0.05 0.00 -0.94 0.00 0.00 39.48 38.47 3bv6 n PHE 289 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 3bv6 n GLN 290 N -0.58 0.79 -3.05 -1.08 7.27 -0.92 -1.58 117.38 118.24 3bv6 n GLN 290 Ca 0.14 0.28 -0.09 0.00 0.07 0.00 0.00 57.00 57.40 3bv6 n GLN 290 Cb 0.62 -1.79 -0.03 0.00 2.41 0.00 0.00 30.24 31.45 3bv6 n GLN 290 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 3bv6 n ASN 291 N 2.05 -0.42 -3.68 1.69 0.23 -1.26 -4.37 115.26 109.49 3bv6 n ASN 291 Ca 0.17 -2.07 -0.30 0.00 -0.53 0.00 0.00 54.58 51.86 3bv6 n ASN 291 Cb 0.19 0.93 -0.14 0.00 -2.08 0.00 0.00 39.78 38.67 3bv6 n ASN 291 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3bv6 s ASP 292 N -2.15 3.82 0.62 0.53 2.15 -1.26 -4.99 116.67 115.39 3bv6 s ASP 292 Ca 0.19 -1.84 0.39 0.00 0.43 0.00 0.00 52.55 51.72 3bv6 s ASP 292 Cb 0.01 -0.80 2.07 0.00 -0.30 0.00 0.00 42.92 43.89 3bv6 s ASP 292 CO 0.13 -0.38 2.26 -0.65 -0.17 0.00 0.00 175.17 176.36 3bv6 h PRO 293 N 7.77 0.00 -0.15 4.34 0.11 -2.00 -2.32 132.00 139.75 3bv6 h PRO 293 Ca -0.10 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.05 3bv6 h PRO 293 Cb 0.99 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3bv6 h PRO 293 CO 0.45 0.01 0.17 0.00 -0.21 0.00 0.00 178.00 178.42 3bv6 h ARG 294 N 0.00 0.00 -0.98 1.05 3.08 -2.00 0.18 114.38 115.71 3bv6 h ARG 294 Ca -0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 3bv6 h ARG 294 Cb 0.13 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 3bv6 h ARG 294 CO 0.00 0.00 0.62 0.93 -1.07 0.00 0.00 179.97 180.46 3bv6 h GLU 295 N 0.00 0.99 -0.34 0.04 5.08 -1.86 0.36 114.58 118.85 3bv6 h GLU 295 Ca 0.07 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3bv6 h GLU 295 Cb 0.41 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3bv6 h GLU 295 CO -0.00 0.66 0.04 0.82 -1.00 0.00 0.00 179.01 179.53 3bv6 h ILE 296 N 1.02 1.24 -0.37 3.13 2.04 -1.17 -1.90 117.51 121.50 3bv6 h ILE 296 Ca 0.46 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 3bv6 h ILE 296 Cb 0.37 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 3bv6 h ILE 296 CO -0.21 0.29 0.10 -0.08 0.00 0.00 0.00 178.15 178.25 3bv6 h GLU 297 N 0.40 0.59 -0.27 2.37 4.81 -1.33 -1.01 114.58 120.13 3bv6 h GLU 297 Ca 0.10 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3bv6 h GLU 297 Cb 0.37 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3bv6 h GLU 297 CO 0.01 0.62 0.11 0.28 -0.73 0.00 0.00 179.01 179.29 3bv6 h VAL 298 N 0.45 1.18 -0.45 0.32 2.07 -0.91 -1.18 116.25 117.74 3bv6 h VAL 298 Ca 0.12 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 3bv6 h VAL 298 Cb 0.28 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3bv6 h VAL 298 CO -0.00 0.18 0.18 -0.07 0.02 0.00 0.00 177.57 177.88 3bv6 h LEU 299 N 0.29 0.62 -0.33 2.57 3.38 -1.30 -1.37 115.31 119.18 3bv6 h LEU 299 Ca 0.09 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.94 3bv6 h LEU 299 Cb 0.19 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3bv6 h LEU 299 CO -0.01 0.62 0.08 -0.25 0.09 0.00 0.00 178.44 178.97 3bv6 h TRP 300 N 0.58 0.14 -0.60 1.13 7.01 -1.02 -1.09 115.95 122.10 3bv6 h TRP 300 Ca 0.15 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.19 3bv6 h TRP 300 Cb 0.19 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 3bv6 h TRP 300 CO 0.00 0.04 0.40 -0.91 -2.79 0.00 0.00 178.44 175.18 3bv6 h ASN 301 N 0.20 0.62 0.88 2.65 4.21 -0.84 -0.09 115.58 123.22 3bv6 h ASN 301 Ca 0.15 -0.01 -0.12 0.00 1.21 0.00 0.00 56.30 57.54 3bv6 h ASN 301 Cb 0.15 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 3bv6 h ASN 301 CO -0.19 0.43 -0.55 0.24 -1.29 0.00 0.00 177.43 176.08 3bv6 h MET 302 N 0.73 0.00 0.00 0.81 2.86 -0.50 -3.37 114.93 115.46 3bv6 h MET 302 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 3bv6 h MET 302 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3bv6 h MET 302 CO -0.06 0.55 -0.85 1.63 1.06 0.00 0.00 176.91 179.24 3bv6 n LYS 303 N -3.55 2.41 -0.26 1.72 5.02 -0.48 -4.76 118.16 118.25 3bv6 n LYS 303 Ca -0.00 -0.04 -0.04 0.00 -2.02 0.00 0.00 58.31 56.21 3bv6 n LYS 303 Cb 0.63 -1.02 0.11 0.00 -0.02 0.00 0.00 35.03 34.73 3bv6 n LYS 303 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 3bv6 h LYS 304 N 0.00 1.12 0.11 1.97 2.10 -1.18 -0.65 116.57 120.03 3bv6 h LYS 304 Ca 0.00 -0.18 -0.01 0.00 -2.00 0.00 0.00 60.65 58.46 3bv6 h LYS 304 Cb 0.27 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 3bv6 h LYS 304 CO 0.00 0.89 -0.05 0.22 -2.00 0.00 0.00 179.45 178.51 3bv6 h ASP 305 N 1.10 -0.12 -0.96 7.07 1.82 -1.84 0.06 116.42 123.55 3bv6 h ASP 305 Ca 0.26 -0.42 0.09 0.00 -0.39 0.00 0.00 57.03 56.57 3bv6 h ASP 305 Cb 0.17 0.03 -0.07 0.00 0.68 0.00 0.00 39.33 40.13 3bv6 h ASP 305 CO -0.03 0.40 0.60 -0.09 -1.61 0.00 0.00 179.24 178.51 3bv6 h ARG 306 N -0.70 0.99 -0.07 0.28 2.43 -1.81 -1.76 114.38 113.75 3bv6 h ARG 306 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3bv6 h ARG 306 Cb 0.53 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3bv6 h ARG 306 CO 0.02 0.66 0.00 1.28 -1.51 0.00 0.00 179.97 180.42 3bv6 n LEU 307 N -4.60 2.57 -3.88 3.80 4.77 -0.27 -4.97 117.00 114.42 3bv6 n LEU 307 Ca 0.16 -0.90 -0.25 0.00 -0.03 0.00 0.00 56.01 55.00 3bv6 n LEU 307 Cb 0.26 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3bv6 n LEU 307 CO 0.29 0.45 -0.15 0.00 -1.33 0.00 0.00 177.39 176.65 3bv6 n GLN 308 N 0.99 -3.94 -1.78 3.23 1.13 -0.10 -4.89 117.38 112.03 3bv6 n GLN 308 Ca 0.16 0.48 -0.41 0.00 -1.94 0.00 0.00 57.00 55.29 3bv6 n GLN 308 Cb 0.52 -4.82 -0.01 0.00 0.11 0.00 0.00 30.24 26.05 3bv6 n GLN 308 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 3bv6 s TYR 309 N -3.80 2.65 -2.27 1.08 2.02 -0.57 -4.91 117.35 111.54 3bv6 s TYR 309 Ca 0.06 0.97 0.19 0.00 -0.37 0.00 0.00 57.07 57.92 3bv6 s TYR 309 Cb -0.03 -4.06 0.18 0.00 -0.40 0.00 0.00 41.96 37.65 3bv6 s TYR 309 CO 0.86 -3.33 1.13 1.04 -1.57 0.00 0.00 175.55 173.68 3bv6 n GLN 310 N 1.28 1.72 -4.22 -0.62 1.13 -1.26 -4.95 117.38 110.46 3bv6 n GLN 310 Ca 0.04 -1.70 -0.24 0.00 -1.94 0.00 0.00 57.00 53.17 3bv6 n GLN 310 Cb 0.38 -1.37 -0.08 0.00 0.11 0.00 0.00 30.24 29.29 3bv6 n GLN 310 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 3bv6 s PHE 311 N -1.51 2.62 0.04 1.08 -0.12 -1.26 -4.79 117.98 114.04 3bv6 s PHE 311 Ca 0.24 -0.44 0.03 0.00 -0.05 0.00 0.00 56.93 56.71 3bv6 s PHE 311 Cb 0.16 -1.62 -0.02 0.00 -0.63 0.00 0.00 43.02 40.91 3bv6 s PHE 311 CO 0.24 0.38 -0.10 0.00 -0.05 0.00 0.00 175.22 175.69 3bv6 s ALA 312 N -2.50 0.81 0.51 1.99 0.00 -0.40 -4.98 121.76 117.19 3bv6 s ALA 312 Ca 0.37 -0.76 -0.17 0.00 0.00 0.00 0.00 51.96 51.40 3bv6 s ALA 312 Cb -0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 23.12 22.98 3bv6 s ALA 312 CO 0.21 0.09 0.98 -1.25 0.00 0.00 0.00 175.76 175.79 3bv6 s PRO 313 N -1.33 3.96 -0.07 0.00 0.04 -1.26 -1.53 135.00 134.82 3bv6 s PRO 313 Ca -0.04 0.95 -0.00 0.00 0.04 0.00 0.00 61.00 61.95 3bv6 s PRO 313 Cb -0.08 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.34 3bv6 s PRO 313 CO 0.01 -0.25 -0.03 0.12 0.04 0.00 0.00 177.00 176.88 3bv6 s PHE 314 N -2.59 0.86 -0.40 0.56 5.36 0.01 -4.64 117.98 117.12 3bv6 s PHE 314 Ca 0.59 -0.29 -0.13 0.00 -0.96 0.00 0.00 56.93 56.14 3bv6 s PHE 314 Cb -0.10 -0.82 0.04 0.00 -0.34 0.00 0.00 43.02 41.79 3bv6 s PHE 314 CO 0.30 -0.30 0.27 -0.06 -1.46 0.00 0.00 175.22 173.97 3bv6 s PHE 315 N 1.45 3.25 0.41 10.12 0.40 0.29 -4.16 117.98 129.75 3bv6 s PHE 315 Ca -0.02 -0.89 0.03 0.00 -0.60 0.00 0.00 56.93 55.44 3bv6 s PHE 315 Cb -0.13 -2.63 0.08 0.00 0.51 0.00 0.00 43.02 40.85 3bv6 s PHE 315 CO -0.03 -0.67 0.57 1.87 0.70 0.00 0.00 175.22 177.66 3bv6 n TRP 316 N 5.07 -2.87 -3.97 0.36 -0.00 -1.26 -1.50 117.44 113.27 3bv6 n TRP 316 Ca -0.11 -1.19 -0.12 0.00 -0.00 0.00 0.00 57.50 56.08 3bv6 n TRP 316 Cb 0.46 -0.40 -0.13 0.00 -0.00 0.00 0.00 31.31 31.23 3bv6 n TRP 316 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 3bv6 s GLN 317 N -3.88 0.22 0.13 5.87 -1.52 -1.26 -4.87 119.66 114.35 3bv6 s GLN 317 Ca 0.40 -0.30 -0.32 0.00 -1.95 0.00 0.00 55.36 53.19 3bv6 s GLN 317 Cb -0.03 -0.06 -0.11 0.00 -0.22 0.00 0.00 33.01 32.59 3bv6 s GLN 317 CO 0.26 0.01 1.79 0.28 -0.25 0.00 0.00 175.29 177.38 3bv6 n VAL 318 N 2.43 0.27 -0.13 1.09 0.31 -1.26 -0.92 118.33 120.12 3bv6 n VAL 318 Ca -0.17 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3bv6 n VAL 318 Cb 0.58 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 3bv6 n VAL 318 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3bv6 n GLY 319 N 4.10 0.93 3.85 2.92 0.00 0.19 -4.99 105.19 112.18 3bv6 n GLY 319 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3bv6 n GLY 319 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bv6 s GLY 320 N -1.76 1.65 0.09 -0.02 0.00 -0.10 -4.72 107.32 102.46 3bv6 s GLY 320 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 44.72 44.67 3bv6 s GLY 320 CO 0.00 0.23 0.06 1.25 0.00 0.00 0.00 173.10 174.64 3bv6 s LYS 321 N -5.16 2.79 -0.02 2.90 2.20 -1.26 -1.67 119.74 119.53 3bv6 s LYS 321 Ca 0.57 -0.74 -0.00 0.00 -0.36 0.00 0.00 55.97 55.44 3bv6 s LYS 321 Cb -0.12 -2.67 0.02 0.00 -1.51 0.00 0.00 37.83 33.55 3bv6 s LYS 321 CO 0.54 0.55 0.03 -0.47 -0.36 0.00 0.00 175.35 175.65 3bv6 s TYR 322 N -1.39 0.01 -0.11 4.03 5.04 0.56 -4.98 117.35 120.51 3bv6 s TYR 322 Ca 0.28 0.13 0.02 0.00 -2.44 0.00 0.00 57.07 55.06 3bv6 s TYR 322 Cb -0.12 -0.17 0.01 0.00 0.35 0.00 0.00 41.96 42.03 3bv6 s TYR 322 CO 0.21 -0.07 -0.18 0.99 -1.34 0.00 0.00 175.55 175.16 3bv6 s THR 323 N 0.83 1.70 -0.02 4.34 2.01 -1.26 -0.22 115.64 123.01 3bv6 s THR 323 Ca -0.07 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.23 3bv6 s THR 323 Cb -0.10 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 3bv6 s THR 323 CO -0.02 0.48 -0.23 -0.47 -0.69 0.00 0.00 174.62 173.68 3bv6 s TYR 324 N 0.82 2.42 -2.06 4.92 5.04 -0.26 -0.17 117.35 128.05 3bv6 s TYR 324 Ca -0.09 -0.37 0.14 0.00 -2.44 0.00 0.00 57.07 54.31 3bv6 s TYR 324 Cb -0.16 -1.52 0.67 0.00 0.35 0.00 0.00 41.96 41.30 3bv6 s TYR 324 CO 0.00 0.03 1.45 -0.35 -1.34 0.00 0.00 175.55 175.34 3bv6 n PRO 325 N 2.35 1.26 -0.31 4.97 -0.04 -1.26 -1.08 135.00 140.90 3bv6 n PRO 325 Ca -0.16 -0.40 0.02 0.00 -0.04 0.00 0.00 63.50 62.91 3bv6 n PRO 325 Cb 0.51 -1.24 0.16 0.00 -0.04 0.00 0.00 33.50 32.89 3bv6 n PRO 325 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3bv6 h THR 326 N 0.75 0.98 -0.10 0.52 2.02 -1.89 -2.17 112.91 113.02 3bv6 h THR 326 Ca 0.00 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 3bv6 h THR 326 Cb 0.17 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 3bv6 h THR 326 CO 0.00 0.16 0.00 0.47 0.37 0.00 0.00 175.52 176.52 3bv6 n ASP 327 N -4.67 1.76 -4.69 4.18 8.00 0.76 -4.91 116.55 116.98 3bv6 n ASP 327 Ca 0.13 -1.65 -0.43 0.00 0.71 0.00 0.00 54.79 53.55 3bv6 n ASP 327 Cb 0.23 -0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.25 3bv6 n ASP 327 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3bv6 n LYS 328 N 0.38 2.12 0.00 -1.24 4.81 -0.82 -1.15 118.16 122.25 3bv6 n LYS 328 Ca 0.17 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 3bv6 n LYS 328 Cb 0.37 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.07 3bv6 n LYS 328 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3bv6 n GLY 329 N 1.21 3.32 3.71 3.14 0.00 -1.26 -5.03 105.19 110.28 3bv6 n GLY 329 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 3bv6 n GLY 329 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bv6 s ARG 330 N -0.72 4.31 -0.23 1.61 0.52 -0.30 -4.99 118.95 119.14 3bv6 s ARG 330 Ca 0.00 0.39 0.03 0.00 -0.52 0.00 0.00 55.73 55.62 3bv6 s ARG 330 Cb 0.00 -3.45 -0.16 0.00 0.52 0.00 0.00 34.95 31.86 3bv6 s ARG 330 CO 0.00 0.13 -0.19 -0.12 0.02 0.00 0.00 175.30 175.14 3bv6 n MET 331 N 3.80 0.62 -3.98 3.54 0.00 -1.26 -4.77 117.12 115.07 3bv6 n MET 331 Ca -0.08 0.13 -0.34 0.00 -0.00 0.00 0.00 57.70 57.41 3bv6 n MET 331 Cb 0.51 -1.47 -0.14 0.00 0.00 0.00 0.00 33.22 32.12 3bv6 n MET 331 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 3bv6 s HIS 332 N -2.47 3.19 0.41 1.12 3.76 -1.26 -0.54 115.29 119.49 3bv6 s HIS 332 Ca -0.30 -1.91 -0.25 0.00 -0.15 0.00 0.00 55.06 52.45 3bv6 s HIS 332 Cb 0.08 -2.03 -0.08 0.00 1.11 0.00 0.00 32.58 31.65 3bv6 s HIS 332 CO 0.56 -0.81 1.16 -0.47 -0.85 0.00 0.00 174.74 174.34 3bv6 s TYR 333 N 1.23 3.05 -0.04 1.40 5.04 -0.56 -5.01 117.35 122.47 3bv6 s TYR 333 Ca -0.04 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.14 3bv6 s TYR 333 Cb -0.19 -3.38 0.03 0.00 0.35 0.00 0.00 41.96 38.77 3bv6 s TYR 333 CO -0.04 -1.31 -0.01 -1.14 -1.34 0.00 0.00 175.55 171.71 3bv6 s GLN 334 N -2.35 0.47 0.62 4.97 2.00 -1.26 -4.85 119.66 119.27 3bv6 s GLN 334 Ca 0.58 0.03 -0.18 0.00 -2.00 0.00 0.00 55.36 53.79 3bv6 s GLN 334 Cb -0.30 -0.62 -0.04 0.00 0.80 0.00 0.00 33.01 32.85 3bv6 s GLN 334 CO 0.38 -0.13 1.04 0.72 -0.50 0.00 0.00 175.29 176.79 3bv6 n HIS 335 N 4.19 1.05 -1.60 1.67 8.25 -1.26 -4.86 115.22 122.67 3bv6 n HIS 335 Ca -0.24 0.43 -0.51 0.00 -0.26 0.00 0.00 57.72 57.14 3bv6 n HIS 335 Cb 0.50 -2.16 -0.05 0.00 1.12 0.00 0.00 29.99 29.40 3bv6 n HIS 335 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3bv6 n PHE 336 N -1.84 1.57 0.47 4.41 7.35 -1.26 -4.85 117.46 123.32 3bv6 n PHE 336 Ca 0.14 0.60 0.12 0.00 -0.76 0.00 0.00 57.45 57.56 3bv6 n PHE 336 Cb 0.48 -2.35 0.21 0.00 0.35 0.00 0.00 39.48 38.17 3bv6 n PHE 336 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3bv6 h ARG 337 N 4.51 0.00 0.00 -4.13 3.08 -2.07 -3.50 114.38 112.27 3bv6 h ARG 337 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 3bv6 h ARG 337 Cb 1.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.38 3bv6 h ARG 337 CO 0.78 0.00 -0.00 0.41 -1.07 0.00 0.00 179.97 180.08 3bv6 n GLY 338 N 1.28 -2.04 3.11 0.04 0.00 -1.26 -4.97 105.19 101.35 3bv6 n GLY 338 Ca 0.04 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.43 3bv6 n GLY 338 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3bv6 n PHE 339 N -0.25 -1.84 0.30 1.61 3.01 -1.26 -4.84 117.46 114.19 3bv6 n PHE 339 Ca 0.00 0.45 0.18 0.00 1.01 0.00 0.00 57.45 59.10 3bv6 n PHE 339 Cb 0.00 -3.73 0.94 0.00 -0.01 0.00 0.00 39.48 36.68 3bv6 n PHE 339 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3bv6 h GLN 340 N -1.09 0.00 -0.96 -1.08 4.15 -2.04 -2.03 115.11 112.06 3bv6 h GLN 340 Ca -0.47 0.00 -0.49 0.00 0.77 0.00 0.00 58.65 58.46 3bv6 h GLN 340 Cb 1.32 0.00 -0.29 0.00 0.21 0.00 0.00 27.48 28.72 3bv6 h GLN 340 CO 0.54 0.03 0.61 -0.40 -1.93 0.00 0.00 178.83 177.68 3bv6 n ASP 341 N -3.28 3.78 -4.73 -0.69 3.85 -1.26 -5.01 116.55 109.21 3bv6 n ASP 341 Ca -0.02 -3.59 -0.42 0.00 -0.71 0.00 0.00 54.79 50.05 3bv6 n ASP 341 Cb 0.17 -0.83 -0.01 0.00 -1.35 0.00 0.00 41.12 39.11 3bv6 n ASP 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3bv6 n ILE 342 N -1.08 1.47 -2.15 2.12 0.13 -0.76 -1.49 119.36 117.60 3bv6 n ILE 342 Ca 0.58 -0.37 -0.16 0.00 -1.10 0.00 0.00 62.75 61.70 3bv6 n ILE 342 Cb 1.64 -1.82 -0.03 0.00 -0.84 0.00 0.00 39.64 38.59 3bv6 n ILE 342 CO 0.00 0.00 0.00 0.49 2.80 0.00 0.00 176.55 179.84 3bv6 n PHE 343 N 1.28 -0.95 -0.19 9.51 3.01 -1.26 -4.87 117.46 124.00 3bv6 n PHE 343 Ca 0.06 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.52 3bv6 n PHE 343 Cb 0.36 -3.19 0.10 0.00 -0.01 0.00 0.00 39.48 36.74 3bv6 n PHE 343 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 3bv6 h LYS 344 N 0.00 0.25 -5.99 -1.08 3.64 -1.67 -3.42 116.57 108.30 3bv6 h LYS 344 Ca -0.37 -0.02 -0.57 0.00 -1.27 0.00 0.00 60.65 58.42 3bv6 h LYS 344 Cb 1.22 -0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.89 3bv6 h LYS 344 CO 0.46 0.17 -0.57 -0.80 -2.27 0.00 0.00 179.45 176.44 3bv6 s ASN 345 N -5.31 4.34 0.60 4.20 0.01 -1.26 -5.13 114.94 112.39 3bv6 s ASN 345 Ca -0.13 -0.98 -0.17 0.00 -0.71 0.00 0.00 52.86 50.87 3bv6 s ASN 345 Cb 0.17 -0.56 -0.03 0.00 0.41 0.00 0.00 41.25 41.24 3bv6 s ASN 345 CO 0.74 -0.33 1.12 -1.61 -1.51 0.00 0.00 177.10 175.50 3bv6 s GLU 346 N -3.79 3.09 0.83 -0.60 0.41 -1.26 -5.02 118.70 112.36 3bv6 s GLU 346 Ca 0.37 1.49 -0.11 0.00 -0.41 0.00 0.00 54.97 56.31 3bv6 s GLU 346 Cb 0.01 -1.98 0.09 0.00 -1.78 0.00 0.00 34.13 30.47 3bv6 s GLU 346 CO 0.21 -1.03 1.10 -1.25 -0.49 0.00 0.00 175.26 173.79 3bv6 s PRO 347 N -3.70 1.81 -0.65 0.39 0.04 -1.26 -5.01 135.00 126.62 3bv6 s PRO 347 Ca 0.70 0.71 0.02 0.00 0.04 0.00 0.00 61.00 62.47 3bv6 s PRO 347 Cb -0.22 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 32.60 3bv6 s PRO 347 CO 0.34 -1.83 0.44 -2.00 0.04 0.00 0.00 177.00 173.99 3bv6 s GLU 348 N -5.08 2.43 0.13 4.56 2.12 -1.26 -5.07 118.70 116.53 3bv6 s GLU 348 Ca 0.62 -2.95 0.04 0.00 0.36 0.00 0.00 54.97 53.03 3bv6 s GLU 348 Cb -0.16 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 3bv6 s GLU 348 CO 0.55 -1.20 -0.09 -0.51 -0.54 0.00 0.00 175.26 173.47 3bv6 s LEU 349 N -0.80 2.52 0.61 2.70 1.43 -1.26 -5.05 118.68 118.83 3bv6 s LEU 349 Ca 0.21 -1.00 0.37 0.00 -1.03 0.00 0.00 54.13 52.68 3bv6 s LEU 349 Cb -0.15 -0.27 2.00 0.00 0.03 0.00 0.00 46.19 47.80 3bv6 s LEU 349 CO -0.08 -0.37 2.25 -0.65 0.23 0.00 0.00 176.35 177.73 3bv6 h PRO 350 N 2.87 0.00 -1.84 1.29 0.11 -2.01 -3.43 132.00 128.98 3bv6 h PRO 350 Ca -0.36 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.77 3bv6 h PRO 350 Cb 1.18 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.09 3bv6 h PRO 350 CO 0.63 0.02 0.39 1.52 -0.21 0.00 0.00 178.00 180.36 3bv6 s TYR 351 N -4.19 -0.48 0.37 0.65 -0.85 -1.26 -5.08 117.35 106.50 3bv6 s TYR 351 Ca -0.04 0.78 0.09 0.00 -0.52 0.00 0.00 57.07 57.38 3bv6 s TYR 351 Cb 0.13 0.45 0.83 0.00 0.38 0.00 0.00 41.96 43.74 3bv6 s TYR 351 CO 0.49 -0.48 1.90 0.87 -1.52 0.00 0.00 175.55 176.81 3bv6 h LYS 352 N 2.66 0.65 -0.65 -3.49 1.57 -1.96 -2.38 116.57 112.97 3bv6 h LYS 352 Ca -0.22 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3bv6 h LYS 352 Cb 1.17 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.33 3bv6 h LYS 352 CO 0.34 0.43 0.00 0.00 -0.57 0.00 0.00 179.45 179.66 3bv6 n ALA 353 N -2.45 3.08 -0.26 3.86 0.00 -1.26 -4.34 120.51 119.14 3bv6 n ALA 353 Ca 0.15 -1.10 0.01 0.00 0.00 0.00 0.00 53.44 52.50 3bv6 n ALA 353 Cb 0.40 -1.04 0.14 0.00 0.00 0.00 0.00 19.45 18.95 3bv6 n ALA 353 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3bv6 h PHE 354 N 2.63 0.75 0.00 0.00 3.57 -1.85 -3.54 116.94 118.50 3bv6 h PHE 354 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3bv6 h PHE 354 Cb 1.18 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.70 3bv6 h PHE 354 CO 0.58 0.32 0.00 1.28 -2.23 0.00 0.00 178.31 178.26