#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bv6 h VAL 4 N 0.00 0.97 -0.27 3.15 -1.51 -2.06 -2.63 116.25 113.90 3bv6 h VAL 4 Ca 0.00 -0.11 -0.11 0.00 -1.23 0.00 0.00 66.70 65.25 3bv6 h VAL 4 Cb 0.00 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 29.77 3bv6 h VAL 4 CO 0.00 0.06 -0.28 0.78 -1.23 0.00 0.00 177.57 176.90 3bv6 h ASN 5 N 0.32 0.54 0.24 4.19 2.35 -2.11 -3.07 115.58 118.04 3bv6 h ASN 5 Ca 0.17 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3bv6 h ASN 5 Cb 0.26 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3bv6 h ASN 5 CO -0.04 0.80 -0.07 -0.62 -1.65 0.00 0.00 177.43 175.85 3bv6 n GLU 6 N -4.10 0.89 -3.45 0.81 1.02 -1.00 -4.90 120.64 109.91 3bv6 n GLU 6 Ca -0.01 -0.30 -0.37 0.00 -0.02 0.00 0.00 57.16 56.46 3bv6 n GLU 6 Cb 0.43 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.29 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 -2.32 5.19 0.45 -3.67 1.01 -1.16 -4.99 121.20 115.71 3bv6 s ILE 7 Ca 0.34 0.77 0.03 0.00 0.00 0.00 0.00 60.65 61.78 3bv6 s ILE 7 Cb 0.21 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 3bv6 s ILE 7 CO 0.43 0.42 0.06 0.28 0.00 0.00 0.00 174.94 176.14 3bv6 s THR 8 N 0.06 0.97 0.18 2.92 -1.32 -1.26 -5.01 115.64 112.18 3bv6 s THR 8 Ca 0.22 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.59 3bv6 s THR 8 Cb -0.15 -2.33 0.08 0.00 -1.51 0.00 0.00 72.50 68.59 3bv6 s THR 8 CO 0.09 0.00 1.70 -0.09 -2.21 0.00 0.00 174.62 174.11 3bv6 h ARG 9 N 1.60 0.97 -0.47 7.08 2.43 -1.99 -2.60 114.38 121.40 3bv6 h ARG 9 Ca -0.40 -0.22 -0.11 0.00 -0.81 0.00 0.00 59.98 58.44 3bv6 h ARG 9 Cb 1.29 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 3bv6 h ARG 9 CO 0.67 0.87 -0.13 0.93 -1.51 0.00 0.00 179.97 180.80 3bv6 h GLU 10 N 0.89 0.87 -0.17 0.20 3.07 -1.99 -1.46 114.58 115.99 3bv6 h GLU 10 Ca 0.20 -0.31 -0.16 0.00 -0.50 0.00 0.00 59.36 58.58 3bv6 h GLU 10 Cb 0.32 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 3bv6 h GLU 10 CO -0.00 0.95 -0.58 0.66 -1.40 0.00 0.00 179.01 178.64 3bv6 h SER 11 N 0.78 0.60 0.57 1.42 4.64 -1.94 -1.69 113.55 117.93 3bv6 h SER 11 Ca 0.12 -0.33 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 3bv6 h SER 11 Cb 0.65 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 3bv6 h SER 11 CO 0.05 1.05 -0.27 -0.25 -0.87 0.00 0.00 176.83 176.53 3bv6 h TRP 12 N 0.40 -0.71 -0.19 4.77 7.01 -1.31 -2.29 115.95 123.64 3bv6 h TRP 12 Ca 0.00 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.03 3bv6 h TRP 12 Cb 1.13 0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 28.38 3bv6 h TRP 12 CO 0.05 -0.44 -0.08 0.82 -2.79 0.00 0.00 178.44 175.99 3bv6 h ILE 13 N -0.76 0.73 0.00 2.65 2.04 -1.26 -1.80 117.51 119.11 3bv6 h ILE 13 Ca -0.08 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 3bv6 h ILE 13 Cb 0.59 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3bv6 h ILE 13 CO 0.13 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 178.11 3bv6 h LEU 14 N -0.05 0.00 0.00 1.44 3.38 -1.27 -1.95 115.31 116.86 3bv6 h LEU 14 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3bv6 h LEU 14 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3bv6 h LEU 14 CO -0.22 0.10 -0.80 -1.54 0.09 0.00 0.00 178.44 176.06 3bv6 n SER 15 N -3.85 0.63 -0.11 -0.43 3.41 -0.87 -4.51 113.62 107.90 3bv6 n SER 15 Ca -0.02 -0.21 -0.14 0.00 -0.26 0.00 0.00 58.87 58.23 3bv6 n SER 15 Cb 0.20 0.54 -0.11 0.00 -0.26 0.00 0.00 64.21 64.58 3bv6 n SER 15 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3bv6 n THR 16 N -1.83 1.25 -4.17 6.66 -1.04 -0.72 -5.04 114.28 109.39 3bv6 n THR 16 Ca 0.03 -0.52 -0.28 0.00 -2.04 0.00 0.00 64.05 61.25 3bv6 n THR 16 Cb 0.40 -1.17 -0.08 0.00 -1.82 0.00 0.00 70.33 67.67 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 -2.44 2.91 0.67 -1.42 0.40 -0.79 -4.17 117.98 113.16 3bv6 s PHE 17 Ca -0.26 -0.10 -0.14 0.00 -0.60 0.00 0.00 56.93 55.83 3bv6 s PHE 17 Cb 0.07 -1.44 0.01 0.00 0.51 0.00 0.00 43.02 42.17 3bv6 s PHE 17 CO 0.54 0.50 1.11 -1.25 0.70 0.00 0.00 175.22 176.82 3bv6 s PRO 18 N -2.74 2.72 0.41 0.24 0.04 -1.26 -4.83 135.00 129.57 3bv6 s PRO 18 Ca 0.27 1.37 0.11 0.00 0.04 0.00 0.00 61.00 62.79 3bv6 s PRO 18 Cb -0.10 -1.94 0.93 0.00 0.04 0.00 0.00 34.50 33.42 3bv6 s PRO 18 CO 0.19 -1.31 1.97 0.93 0.04 0.00 0.00 177.00 178.81 3bv6 h GLU 19 N -0.13 0.52 -0.50 4.56 3.07 -1.72 -1.79 114.58 118.59 3bv6 h GLU 19 Ca -0.46 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 3bv6 h GLU 19 Cb 1.25 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 3bv6 h GLU 19 CO 0.54 0.34 0.00 0.91 -1.40 0.00 0.00 179.01 179.40 3bv6 n TRP 20 N -4.48 0.66 -0.01 4.33 7.02 -1.26 -5.05 117.44 118.66 3bv6 n TRP 20 Ca 0.10 -0.34 0.00 0.00 -1.02 0.00 0.00 57.50 56.24 3bv6 n TRP 20 Cb 0.32 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.21 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 1.51 3.08 1.38 6.99 0.00 -0.67 -0.88 105.19 116.59 3bv6 n GLY 21 Ca 0.21 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 1.99 -0.23 2.61 -2.24 -1.26 -3.78 114.28 111.37 3bv6 n THR 22 Ca 0.00 -1.35 -0.00 0.00 -2.27 0.00 0.00 64.05 60.43 3bv6 n THR 22 Cb 0.00 0.03 0.07 0.00 -2.10 0.00 0.00 70.33 68.33 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 3.35 -0.42 0.01 4.78 2.91 -1.33 -1.72 115.95 123.53 3bv6 h TRP 23 Ca 0.00 0.06 -0.21 0.00 1.13 0.00 0.00 58.89 59.87 3bv6 h TRP 23 Cb 1.46 0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 30.37 3bv6 h TRP 23 CO 0.70 -0.31 -1.01 1.25 -1.03 0.00 0.00 178.44 178.05 3bv6 h LEU 24 N -0.02 0.05 -0.32 0.65 5.85 -1.79 -1.81 115.31 117.93 3bv6 h LEU 24 Ca 0.32 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.04 3bv6 h LEU 24 Cb 0.51 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 3bv6 h LEU 24 CO -0.71 1.02 0.05 0.78 -0.34 0.00 0.00 178.44 179.24 3bv6 h ASN 25 N 0.01 -0.01 -0.39 1.25 2.35 -1.72 0.59 115.58 117.66 3bv6 h ASN 25 Ca -0.02 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3bv6 h ASN 25 Cb 1.76 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 40.19 3bv6 h ASN 25 CO 0.14 0.03 0.21 -0.33 -1.65 0.00 0.00 177.43 175.83 3bv6 h GLU 26 N 0.16 0.55 0.03 0.81 5.08 -1.33 -1.69 114.58 118.20 3bv6 h GLU 26 Ca 0.15 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3bv6 h GLU 26 Cb 0.17 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3bv6 h GLU 26 CO -0.20 0.46 -0.09 1.49 -1.00 0.00 0.00 179.01 179.67 3bv6 h GLU 27 N 0.51 -0.16 0.08 2.33 4.57 -0.97 -1.02 114.58 119.93 3bv6 h GLU 27 Ca 0.14 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 3bv6 h GLU 27 Cb 0.07 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 3bv6 h GLU 27 CO -0.02 -0.10 -0.04 0.82 -1.18 0.00 0.00 179.01 178.48 3bv6 h ILE 28 N -0.16 0.93 -1.01 2.32 2.04 -0.77 -2.27 117.51 118.60 3bv6 h ILE 28 Ca 0.03 -0.05 0.13 0.00 1.00 0.00 0.00 64.86 65.96 3bv6 h ILE 28 Cb 0.19 0.96 -0.09 0.00 -0.74 0.00 0.00 36.82 37.15 3bv6 h ILE 28 CO -0.07 0.01 0.63 -0.33 0.00 0.00 0.00 178.15 178.39 3bv6 h GLU 29 N -0.14 0.94 -0.01 2.37 5.08 -1.21 -2.34 114.58 119.28 3bv6 h GLU 29 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3bv6 h GLU 29 Cb 0.11 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3bv6 h GLU 29 CO 0.02 0.62 -0.05 1.04 -1.00 0.00 0.00 179.01 179.64 3bv6 n GLN 30 N -4.64 1.33 -2.72 2.33 6.02 -0.39 -4.86 117.38 114.44 3bv6 n GLN 30 Ca 0.20 -0.66 -0.42 0.00 -0.01 0.00 0.00 57.00 56.11 3bv6 n GLN 30 Cb 0.38 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 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 -2.12 4.76 -0.46 5.09 2.01 -0.87 -4.99 115.64 119.06 3bv6 s THR 31 Ca 0.37 1.94 -0.14 0.00 0.31 0.00 0.00 61.69 64.16 3bv6 s THR 31 Cb 0.21 -4.27 0.08 0.00 0.01 0.00 0.00 72.50 68.52 3bv6 s THR 31 CO 0.38 -0.07 0.37 -0.69 -0.69 0.00 0.00 174.62 173.92 3bv6 s VAL 32 N 2.57 5.06 0.01 3.82 1.01 -1.26 -5.04 120.40 126.57 3bv6 s VAL 32 Ca 0.44 -1.14 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 3bv6 s VAL 32 Cb -0.16 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 3bv6 s VAL 32 CO 0.11 -0.57 1.30 -0.69 0.00 0.00 0.00 175.10 175.25 3bv6 s VAL 33 N 1.60 3.89 0.61 2.92 1.01 -1.26 -5.02 120.40 124.15 3bv6 s VAL 33 Ca 0.04 1.29 -0.17 0.00 0.00 0.00 0.00 61.98 63.14 3bv6 s VAL 33 Cb -0.24 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 3bv6 s VAL 33 CO 0.06 0.03 1.13 -1.61 0.00 0.00 0.00 175.10 174.71 3bv6 s GLU 34 N 1.88 2.98 0.43 2.72 0.41 -1.26 -4.62 118.70 121.23 3bv6 s GLU 34 Ca 0.61 1.54 -0.25 0.00 -0.41 0.00 0.00 54.97 56.46 3bv6 s GLU 34 Cb -0.30 -1.96 -0.10 0.00 -1.78 0.00 0.00 34.13 29.99 3bv6 s GLU 34 CO 0.26 -1.14 1.14 -2.30 -0.49 0.00 0.00 175.26 172.74 3bv6 n PRO 35 N -1.95 1.61 -1.90 0.39 -0.02 -1.26 -2.72 135.00 129.15 3bv6 n PRO 35 Ca 0.11 0.58 -0.15 0.00 -2.02 0.00 0.00 63.50 62.02 3bv6 n PRO 35 Cb 0.51 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 3bv6 n PRO 35 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3bv6 n ASN 36 N 0.28 -4.60 -4.23 2.55 3.02 -1.26 -5.00 115.26 106.03 3bv6 n ASN 36 Ca 0.08 0.15 -0.13 0.00 -0.03 0.00 0.00 54.58 54.66 3bv6 n ASN 36 Cb 0.40 -3.59 -0.10 0.00 -0.61 0.00 0.00 39.78 35.88 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 -2.65 0.35 0.04 3.41 -4.23 -1.10 -4.29 115.64 107.16 3bv6 s THR 37 Ca 0.00 -1.97 -0.06 0.00 -1.18 0.00 0.00 61.69 58.48 3bv6 s THR 37 Cb 0.00 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.50 3bv6 s THR 37 CO 0.00 -0.23 0.10 0.72 -0.54 0.00 0.00 174.62 174.67 3bv6 s PHE 38 N -3.89 0.21 0.12 3.99 -0.12 -0.06 -3.82 117.98 114.40 3bv6 s PHE 38 Ca 0.31 -0.53 0.08 0.00 -0.05 0.00 0.00 56.93 56.75 3bv6 s PHE 38 Cb 0.07 -0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 3bv6 s PHE 38 CO 0.08 -0.38 -0.20 -1.12 -0.05 0.00 0.00 175.22 173.55 3bv6 s SER 39 N -2.22 2.58 0.07 1.98 0.01 -0.69 -0.79 113.70 114.65 3bv6 s SER 39 Ca -0.04 -0.73 0.01 0.00 1.31 0.00 0.00 55.95 56.50 3bv6 s SER 39 Cb -0.00 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 3bv6 s SER 39 CO -0.05 0.03 -0.06 -0.04 0.41 0.00 0.00 173.24 173.53 3bv6 s MET 40 N -2.14 0.66 0.02 12.44 -1.94 0.86 -0.74 119.30 128.46 3bv6 s MET 40 Ca 0.09 -1.10 0.03 0.00 -1.71 0.00 0.00 55.69 53.00 3bv6 s MET 40 Cb -0.09 -0.10 -0.02 0.00 2.01 0.00 0.00 34.83 36.64 3bv6 s MET 40 CO 0.05 -0.03 -0.10 -1.58 -0.01 0.00 0.00 175.02 173.36 3bv6 s TRP 41 N -2.95 0.85 -0.31 -0.03 0.51 -0.30 -0.78 118.94 115.93 3bv6 s TRP 41 Ca 0.03 -0.29 -0.18 0.00 -2.12 0.00 0.00 56.10 53.54 3bv6 s TRP 41 Cb 0.01 -0.52 -0.02 0.00 -0.81 0.00 0.00 33.47 32.13 3bv6 s TRP 41 CO -0.04 -0.01 0.52 -0.46 -0.51 0.00 0.00 176.95 176.45 3bv6 s TRP 42 N -0.68 3.22 -2.06 -1.98 -0.00 -0.63 -1.36 118.94 115.46 3bv6 s TRP 42 Ca -0.01 0.42 0.21 0.00 -0.00 0.00 0.00 56.10 56.73 3bv6 s TRP 42 Cb -0.06 -2.84 0.59 0.00 -0.00 0.00 0.00 33.47 31.16 3bv6 s TRP 42 CO 0.00 -0.42 1.50 1.28 -0.00 0.00 0.00 176.95 179.31 3bv6 n LEU 43 N 5.67 3.64 0.00 5.86 4.77 -0.11 0.46 117.00 137.29 3bv6 n LEU 43 Ca -0.04 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 3bv6 n LEU 43 Cb 0.49 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3bv6 n LEU 43 CO 0.43 0.90 0.00 0.61 -1.33 0.00 0.00 177.39 178.00 3bv6 n GLY 44 N 1.58 1.62 7.00 -0.72 0.00 -1.26 -4.59 105.19 108.83 3bv6 n GLY 44 Ca 0.23 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 1.89 -2.20 0.00 -2.24 -1.26 -1.35 114.28 109.12 3bv6 n THR 46 Ca 0.00 -1.60 -0.42 0.00 -2.27 0.00 0.00 64.05 59.77 3bv6 n THR 46 Cb 0.00 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.63 2.30 -0.02 3.38 0.00 0.78 -4.61 107.32 107.51 3bv6 s GLY 47 Ca 0.36 1.12 0.02 0.00 0.00 0.00 0.00 44.72 46.22 3bv6 s GLY 47 CO 0.11 2.17 -0.07 -0.42 0.00 0.00 0.00 173.10 174.88 3bv6 s ILE 48 N 0.44 0.64 -0.21 0.90 -1.09 0.04 -0.93 121.20 120.98 3bv6 s ILE 48 Ca 0.59 -0.29 -0.07 0.00 -2.23 0.00 0.00 60.65 58.65 3bv6 s ILE 48 Cb -0.37 -0.57 -0.03 0.00 -1.58 0.00 0.00 42.46 39.91 3bv6 s ILE 48 CO 0.36 0.20 0.06 0.86 -1.23 0.00 0.00 174.94 175.18 3bv6 s TRP 49 N 0.14 3.14 -0.08 3.97 -0.11 -0.46 -0.60 118.94 124.95 3bv6 s TRP 49 Ca -0.02 -0.19 0.03 0.00 1.22 0.00 0.00 56.10 57.14 3bv6 s TRP 49 Cb -0.07 -2.14 -0.02 0.00 -1.50 0.00 0.00 33.47 29.74 3bv6 s TRP 49 CO 0.00 -0.10 -0.16 -1.17 -4.62 0.00 0.00 176.95 170.90 3bv6 s LEU 50 N 0.95 2.61 -0.07 5.86 0.20 0.90 -1.15 118.68 127.97 3bv6 s LEU 50 Ca 0.03 -0.29 -0.01 0.00 0.69 0.00 0.00 54.13 54.55 3bv6 s LEU 50 Cb -0.14 -1.54 0.03 0.00 -0.43 0.00 0.00 46.19 44.11 3bv6 s LEU 50 CO 0.03 0.27 -0.02 -0.75 -0.29 0.00 0.00 176.35 175.59 3bv6 s LYS 51 N -0.30 0.80 0.62 1.98 2.20 0.08 -1.21 119.74 123.90 3bv6 s LYS 51 Ca 0.02 0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.62 3bv6 s LYS 51 Cb -0.13 -1.05 0.04 0.00 -1.51 0.00 0.00 37.83 35.18 3bv6 s LYS 51 CO 0.03 -0.26 0.88 -1.54 -0.36 0.00 0.00 175.35 174.10 3bv6 s SER 52 N 1.76 5.08 0.55 1.43 1.04 -0.50 -1.70 113.70 121.36 3bv6 s SER 52 Ca 0.02 0.21 0.31 0.00 0.48 0.00 0.00 55.95 56.97 3bv6 s SER 52 Cb -0.13 -1.00 1.56 0.00 0.10 0.00 0.00 66.02 66.56 3bv6 s SER 52 CO -0.05 -1.34 2.10 0.00 0.98 0.00 0.00 173.24 174.93 3bv6 h ALA 53 N -0.22 1.20 -0.19 5.32 0.00 -1.82 -1.21 119.26 122.34 3bv6 h ALA 53 Ca -0.43 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3bv6 h ALA 53 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3bv6 h ALA 53 CO 0.56 0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.33 3bv6 n GLY 54 N -0.63 0.15 2.50 0.00 0.00 -1.26 -4.84 105.19 101.11 3bv6 n GLY 54 Ca -0.02 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 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 0.19 -4.43 -4.75 1.61 4.05 -0.46 -4.91 115.26 106.55 3bv6 n ASN 55 Ca 0.13 -0.15 -0.39 0.00 0.45 0.00 0.00 54.58 54.62 3bv6 n ASN 55 Cb 0.26 -3.36 -0.05 0.00 1.23 0.00 0.00 39.78 37.86 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 -2.89 4.76 -0.11 -0.44 2.01 -1.26 -4.89 115.64 112.81 3bv6 s THR 56 Ca 0.16 1.50 0.02 0.00 0.31 0.00 0.00 61.69 63.68 3bv6 s THR 56 Cb -0.07 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 68.40 3bv6 s THR 56 CO 0.20 0.40 -0.16 0.20 -0.69 0.00 0.00 174.62 174.57 3bv6 s ASN 57 N -0.21 2.47 0.02 3.53 -0.87 -1.26 -1.41 114.94 117.22 3bv6 s ASN 57 Ca 0.36 -0.44 0.06 0.00 -1.57 0.00 0.00 52.86 51.27 3bv6 s ASN 57 Cb -0.20 -1.11 -0.02 0.00 -0.02 0.00 0.00 41.25 39.90 3bv6 s ASN 57 CO 0.21 0.02 -0.19 -0.76 -2.57 0.00 0.00 177.10 173.81 3bv6 s LEU 58 N 0.97 2.12 -0.16 0.60 1.43 -0.35 0.14 118.68 123.43 3bv6 s LEU 58 Ca -0.07 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 3bv6 s LEU 58 Cb -0.15 -0.93 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 3bv6 s LEU 58 CO -0.01 0.17 -0.09 -0.55 0.23 0.00 0.00 176.35 176.10 3bv6 s SER 59 N -0.91 4.25 -0.12 2.29 0.15 -0.83 -0.07 113.70 118.45 3bv6 s SER 59 Ca 0.07 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.43 3bv6 s SER 59 Cb -0.08 -1.68 0.02 0.00 -1.71 0.00 0.00 66.02 62.57 3bv6 s SER 59 CO 0.01 0.13 -0.15 -0.63 1.20 0.00 0.00 173.24 173.79 3bv6 s ILE 60 N 0.60 1.55 -1.31 6.45 1.01 0.24 0.05 121.20 129.78 3bv6 s ILE 60 Ca -0.06 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 3bv6 s ILE 60 Cb -0.15 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 40.91 3bv6 s ILE 60 CO 0.03 0.45 0.24 0.47 0.00 0.00 0.00 174.94 176.13 3bv6 n ASP 61 N 4.41 -4.57 -4.61 3.58 9.92 -0.37 -0.78 116.55 124.13 3bv6 n ASP 61 Ca -0.18 -0.07 -0.43 0.00 -0.53 0.00 0.00 54.79 53.57 3bv6 n ASP 61 Cb 0.51 -3.80 -0.02 0.00 -0.64 0.00 0.00 41.12 37.17 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 -2.86 2.07 -0.16 1.24 5.36 -1.26 -3.05 117.98 119.31 3bv6 s PHE 62 Ca 0.16 0.63 0.00 0.00 -0.96 0.00 0.00 56.93 56.76 3bv6 s PHE 62 Cb -0.08 -4.15 0.00 0.00 -0.34 0.00 0.00 43.02 38.45 3bv6 s PHE 62 CO 0.20 -2.63 -0.16 -0.46 -1.46 0.00 0.00 175.22 170.71 3bv6 s TRP 63 N 6.03 2.79 -0.21 10.12 -0.00 -1.26 -4.31 118.94 132.09 3bv6 s TRP 63 Ca 0.72 -1.16 0.13 0.00 -0.00 0.00 0.00 56.10 55.79 3bv6 s TRP 63 Cb -0.20 -1.91 0.44 0.00 -0.00 0.00 0.00 33.47 31.80 3bv6 s TRP 63 CO 0.32 -0.55 1.31 0.00 -0.00 0.00 0.00 176.95 178.04 3bv6 n GLY 65 N -1.10 0.72 2.19 0.00 0.00 -1.26 -5.05 105.19 100.69 3bv6 n GLY 65 Ca 0.23 -2.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 3bv6 n GLY 65 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3bv6 n THR 66 N -2.25 0.00 -0.16 2.61 5.66 -1.26 -5.06 114.28 113.82 3bv6 n THR 66 Ca 0.10 -1.58 0.00 0.00 -3.05 0.00 0.00 64.05 59.52 3bv6 n THR 66 Cb 0.35 0.62 0.00 0.00 -1.55 0.00 0.00 70.33 69.76 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 1.65 3.74 1.09 0.00 -1.26 -4.93 105.19 105.56 3bv6 n GLY 67 Ca -0.02 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 3bv6 n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bv6 s LYS 68 N 3.55 2.68 0.00 1.61 -0.14 -0.30 -4.89 119.74 122.24 3bv6 s LYS 68 Ca 0.00 1.95 0.00 0.00 -1.36 0.00 0.00 55.97 56.56 3bv6 s LYS 68 Cb 0.00 -1.88 0.00 0.00 -1.68 0.00 0.00 37.83 34.27 3bv6 s LYS 68 CO 0.00 -1.47 0.31 1.63 -0.76 0.00 0.00 175.35 175.06 3bv6 n LYS 69 N -1.85 -0.46 -3.48 1.68 5.02 -1.26 -4.79 118.16 113.03 3bv6 n LYS 69 Ca 0.15 -0.33 -0.11 0.00 -2.02 0.00 0.00 58.31 56.00 3bv6 n LYS 69 Cb 0.49 -0.79 -0.03 0.00 -0.02 0.00 0.00 35.03 34.68 3bv6 n LYS 69 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3bv6 s THR 70 N -0.03 0.00 -2.39 -0.18 -1.32 -1.26 -5.03 115.64 105.43 3bv6 s THR 70 Ca 0.00 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.68 3bv6 s THR 70 Cb 0.00 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.20 3bv6 s THR 70 CO 0.00 0.00 1.18 0.00 -2.21 0.00 0.00 174.62 173.59 3bv6 n GLN 71 N -0.09 1.93 -0.06 7.08 6.02 -1.26 -4.68 117.38 126.32 3bv6 n GLN 71 Ca -0.13 -1.81 -0.07 0.00 -0.01 0.00 0.00 57.00 54.97 3bv6 n GLN 71 Cb 0.62 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.47 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 3.91 0.01 -6.52 -1.09 3.64 -2.04 -3.34 116.57 111.14 3bv6 h LYS 72 Ca 0.00 -0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 3bv6 h LYS 72 Cb 0.85 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.59 3bv6 h LYS 72 CO 0.00 0.01 0.82 1.21 -2.27 0.00 0.00 179.45 179.22 3bv6 s ASN 73 N -5.21 6.61 0.00 4.20 2.47 -1.26 -4.89 114.94 116.85 3bv6 s ASN 73 Ca -0.13 0.39 0.23 0.00 0.42 0.00 0.00 52.86 53.77 3bv6 s ASN 73 Cb 0.11 -2.52 0.79 0.00 -1.45 0.00 0.00 41.25 38.18 3bv6 s ASN 73 CO 0.69 -1.17 1.58 0.54 -3.72 0.00 0.00 177.10 175.02 3bv6 n ARG 74 N 7.59 1.78 -5.18 0.43 5.12 -1.26 -4.79 116.66 120.34 3bv6 n ARG 74 Ca 0.10 -1.16 -0.31 0.00 -1.93 0.00 0.00 57.85 54.54 3bv6 n ARG 74 Cb 0.49 -1.43 -0.15 0.00 -1.16 0.00 0.00 32.46 30.21 3bv6 n ARG 74 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3bv6 s LEU 75 N -1.68 2.24 0.34 0.55 1.43 -1.26 -1.27 118.68 119.03 3bv6 s LEU 75 Ca 0.34 -0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 52.78 3bv6 s LEU 75 Cb 0.19 -1.40 -0.09 0.00 0.03 0.00 0.00 46.19 44.91 3bv6 s LEU 75 CO 0.28 0.33 1.00 -0.32 0.23 0.00 0.00 176.35 177.87 3bv6 s MET 76 N -0.66 4.46 0.23 1.70 -2.45 -0.12 -4.50 119.30 117.97 3bv6 s MET 76 Ca 0.10 1.46 -0.32 0.00 -1.25 0.00 0.00 55.69 55.68 3bv6 s MET 76 Cb -0.10 -2.78 -0.13 0.00 1.25 0.00 0.00 34.83 33.07 3bv6 s MET 76 CO -0.01 0.14 1.60 0.09 1.05 0.00 0.00 175.02 177.90 3bv6 n ASN 77 N 0.47 3.56 -4.73 1.11 3.02 -1.26 -4.89 115.26 112.54 3bv6 n ASN 77 Ca 0.02 1.10 -0.42 0.00 -0.03 0.00 0.00 54.58 55.26 3bv6 n ASN 77 Cb 0.49 -1.52 -0.01 0.00 -0.61 0.00 0.00 39.78 38.13 3bv6 n ASN 77 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3bv6 n THR 78 N 2.99 1.69 -1.74 3.41 -2.24 -1.26 -1.88 114.28 115.24 3bv6 n THR 78 Ca 0.13 -0.42 -0.21 0.00 -2.27 0.00 0.00 64.05 61.29 3bv6 n THR 78 Cb 0.33 -1.79 -0.07 0.00 -2.10 0.00 0.00 70.33 66.70 3bv6 n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bv6 n GLN 79 N 1.00 -1.47 -1.36 -0.78 6.02 -1.26 -4.76 117.38 114.76 3bv6 n GLN 79 Ca 0.05 1.18 -0.35 0.00 -0.01 0.00 0.00 57.00 57.87 3bv6 n GLN 79 Cb 0.37 -5.61 0.10 0.00 1.02 0.00 0.00 30.24 26.13 3bv6 n GLN 79 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 3bv6 n HIS 80 N -2.70 1.57 -0.27 1.08 -0.00 -0.78 -4.66 115.22 109.45 3bv6 n HIS 80 Ca -0.21 0.41 0.18 0.00 0.46 0.00 0.00 57.72 58.56 3bv6 n HIS 80 Cb 0.68 -2.18 0.48 0.00 -0.12 0.00 0.00 29.99 28.85 3bv6 n HIS 80 CO 0.00 0.00 0.00 -0.56 0.46 0.00 0.00 176.34 176.24 3bv6 h GLN 81 N -0.31 0.46 0.00 1.57 -0.00 -1.91 -0.01 115.11 114.92 3bv6 h GLN 81 Ca -0.48 -0.03 -0.09 0.00 -0.00 0.00 0.00 58.65 58.05 3bv6 h GLN 81 Cb 1.32 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 28.68 3bv6 h GLN 81 CO 0.49 0.31 -0.45 0.52 -0.00 0.00 0.00 178.83 179.70 3bv6 h MET 82 N 0.48 0.00 -0.17 0.06 2.86 -1.95 0.79 114.93 117.00 3bv6 h MET 82 Ca 0.49 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 58.00 3bv6 h MET 82 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 3bv6 h MET 82 CO -0.22 0.45 -0.44 1.98 1.06 0.00 0.00 176.91 179.75 3bv6 h MET 83 N 0.00 0.60 -0.30 1.72 1.85 -1.31 -0.36 114.93 117.12 3bv6 h MET 83 Ca -0.00 -0.41 -0.01 0.00 -0.61 0.00 0.00 59.70 58.66 3bv6 h MET 83 Cb 0.86 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.94 3bv6 h MET 83 CO 0.06 1.03 0.14 0.00 -0.40 0.00 0.00 176.91 177.74 3bv6 h ARG 84 N 0.26 0.44 -0.09 0.39 3.08 -0.99 0.10 114.38 117.57 3bv6 h ARG 84 Ca -0.01 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 59.77 3bv6 h ARG 84 Cb 1.05 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3bv6 h ARG 84 CO 0.09 0.42 -0.78 0.52 -1.07 0.00 0.00 179.97 179.15 3bv6 h MET 85 N 0.35 0.52 -0.00 0.04 2.86 -0.90 -3.38 114.93 114.42 3bv6 h MET 85 Ca 0.10 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 3bv6 h MET 85 Cb 0.13 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.89 3bv6 h MET 85 CO -0.01 1.08 -0.13 0.41 1.06 0.00 0.00 176.91 179.31 3bv6 n GLY 86 N 0.67 -0.22 2.85 8.32 0.00 -0.15 -5.01 105.19 111.65 3bv6 n GLY 86 Ca -0.06 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 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 0.74 -0.45 3.98 -0.02 0.00 0.35 -5.00 105.19 104.78 3bv6 n GLY 87 Ca 0.03 0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.12 3.54 0.00 1.61 -7.23 -1.26 -5.04 120.40 108.90 3bv6 s VAL 88 Ca 0.24 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 3bv6 s VAL 88 Cb -0.11 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.56 3bv6 s VAL 88 CO 0.30 -0.15 0.00 -0.62 -0.31 0.00 0.00 175.10 174.31 3bv6 n GLU 89 N -1.99 2.19 -2.38 4.82 1.02 -1.26 -4.73 120.64 118.31 3bv6 n GLU 89 Ca 0.04 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.84 3bv6 n GLU 89 Cb 0.58 -0.87 -0.02 0.00 -0.02 0.00 0.00 31.44 31.11 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 -1.74 2.88 0.42 0.62 0.00 -1.26 -0.94 121.76 121.74 3bv6 s ALA 90 Ca 0.00 0.44 -0.25 0.00 0.00 0.00 0.00 51.96 52.15 3bv6 s ALA 90 Cb 0.00 -3.21 -0.10 0.00 0.00 0.00 0.00 23.12 19.81 3bv6 s ALA 90 CO 0.00 -0.41 1.15 -0.11 0.00 0.00 0.00 175.76 176.39 3bv6 n LEU 91 N -1.40 3.39 -4.73 0.00 7.94 -0.39 -4.04 117.00 117.77 3bv6 n LEU 91 Ca 0.08 1.08 -0.40 0.00 -1.11 0.00 0.00 56.01 55.66 3bv6 n LEU 91 Cb 0.53 -1.43 -0.05 0.00 0.53 0.00 0.00 43.42 43.00 3bv6 n LEU 91 CO 0.43 -1.02 0.52 -1.58 -1.11 0.00 0.00 177.39 174.63 3bv6 s GLN 92 N -2.12 4.54 -0.70 1.96 0.74 -1.26 -4.91 119.66 117.90 3bv6 s GLN 92 Ca 0.62 1.16 -0.05 0.00 0.05 0.00 0.00 55.36 57.14 3bv6 s GLN 92 Cb -0.53 -3.39 -0.01 0.00 1.10 0.00 0.00 33.01 30.18 3bv6 s GLN 92 CO 0.57 0.21 2.87 -0.35 -0.55 0.00 0.00 175.29 178.05 3bv6 n PRO 93 N 3.03 3.01 -2.73 1.67 -0.04 -1.26 -4.89 135.00 133.80 3bv6 n PRO 93 Ca -0.00 -2.34 -0.42 0.00 -0.04 0.00 0.00 63.50 60.70 3bv6 n PRO 93 Cb 0.50 -2.31 -0.03 0.00 -0.04 0.00 0.00 33.50 31.62 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 0.89 6.26 -0.13 3.54 4.22 -1.26 -4.15 114.94 124.31 3bv6 s ASN 94 Ca 0.61 -0.51 -0.03 0.00 -2.14 0.00 0.00 52.86 50.79 3bv6 s ASN 94 Cb 0.30 -2.48 -0.03 0.00 1.28 0.00 0.00 41.25 40.32 3bv6 s ASN 94 CO -0.13 -1.50 -0.01 -0.76 -2.04 0.00 0.00 177.10 172.66 3bv6 s LEU 95 N 4.62 3.44 0.04 3.54 1.43 -1.26 -1.15 118.68 129.34 3bv6 s LEU 95 Ca 0.31 0.00 -0.31 0.00 -1.03 0.00 0.00 54.13 53.11 3bv6 s LEU 95 Cb -0.12 -1.82 -0.06 0.00 0.03 0.00 0.00 46.19 44.22 3bv6 s LEU 95 CO 0.16 0.25 1.36 -0.60 0.23 0.00 0.00 176.35 177.76 3bv6 s ARG 96 N -0.14 4.32 0.00 1.70 3.52 -1.26 -1.45 118.95 125.64 3bv6 s ARG 96 Ca 0.04 1.96 0.10 0.00 -0.13 0.00 0.00 55.73 57.71 3bv6 s ARG 96 Cb -0.13 -3.44 0.17 0.00 -1.56 0.00 0.00 34.95 29.99 3bv6 s ARG 96 CO 0.02 -0.49 1.00 0.25 -0.81 0.00 0.00 175.30 175.28 3bv6 n THR 97 N 4.34 0.42 -4.24 4.11 -2.24 0.19 -4.91 114.28 111.95 3bv6 n THR 97 Ca 0.12 -0.71 -0.31 0.00 -2.27 0.00 0.00 64.05 60.88 3bv6 n THR 97 Cb 0.44 0.92 -0.09 0.00 -2.10 0.00 0.00 70.33 69.50 3bv6 n THR 97 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3bv6 s SER 98 N -0.92 4.97 1.06 3.42 0.01 -1.25 -4.92 113.70 116.08 3bv6 s SER 98 Ca 0.16 -0.12 -0.17 0.00 1.31 0.00 0.00 55.95 57.13 3bv6 s SER 98 Cb 0.10 -1.22 0.23 0.00 0.21 0.00 0.00 66.02 65.34 3bv6 s SER 98 CO 0.14 0.23 1.21 0.27 0.41 0.00 0.00 173.24 175.50 3bv6 s ILE 99 N -1.17 1.82 -0.53 1.44 -5.25 -1.26 -5.02 121.20 111.23 3bv6 s ILE 99 Ca 0.22 0.00 -0.06 0.00 -0.99 0.00 0.00 60.65 59.81 3bv6 s ILE 99 Cb -0.11 -2.75 0.14 0.00 2.95 0.00 0.00 42.46 42.68 3bv6 s ILE 99 CO 0.13 0.00 0.38 -0.36 -1.79 0.00 0.00 174.94 173.30 3bv6 s PHE 100 N -3.45 3.49 -0.70 1.37 0.40 -1.26 -4.87 117.98 112.96 3bv6 s PHE 100 Ca 0.72 -2.24 0.25 0.00 -0.60 0.00 0.00 56.93 55.05 3bv6 s PHE 100 Cb -0.07 -3.38 0.91 0.00 0.51 0.00 0.00 43.02 40.98 3bv6 s PHE 100 CO 0.54 -0.95 1.74 -0.35 0.70 0.00 0.00 175.22 176.91 3bv6 n PRO 101 N 4.36 0.18 -4.26 0.24 -0.04 -1.26 -3.99 135.00 130.23 3bv6 n PRO 101 Ca -0.00 0.27 -0.22 0.00 -0.04 0.00 0.00 63.50 63.50 3bv6 n PRO 101 Cb 0.41 -1.76 -0.17 0.00 -0.04 0.00 0.00 33.50 31.94 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 -4.18 1.38 -0.41 1.53 2.96 -1.26 -4.20 118.68 114.49 3bv6 s LEU 102 Ca 0.08 -0.19 -0.26 0.00 -0.22 0.00 0.00 54.13 53.54 3bv6 s LEU 102 Cb 0.12 -0.60 0.02 0.00 0.50 0.00 0.00 46.19 46.23 3bv6 s LEU 102 CO 0.49 -0.04 0.96 -0.62 -1.32 0.00 0.00 176.35 175.82 3bv6 s ASP 103 N 0.95 6.62 0.54 3.68 -1.08 -1.25 -4.91 116.67 121.22 3bv6 s ASP 103 Ca -0.10 0.43 0.27 0.00 -0.52 0.00 0.00 52.55 52.63 3bv6 s ASP 103 Cb -0.15 -2.47 1.53 0.00 -1.46 0.00 0.00 42.92 40.37 3bv6 s ASP 103 CO 0.00 -0.97 2.12 1.55 0.52 0.00 0.00 175.17 178.39 3bv6 h PRO 104 N 8.76 0.00 -0.02 4.34 0.13 -1.95 -2.06 132.00 141.20 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 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3bv6 h PRO 104 CO 1.02 0.09 0.00 1.19 -0.23 0.00 0.00 178.00 180.07 3bv6 n PHE 105 N -3.74 0.03 0.32 1.56 3.01 -1.26 -2.01 117.46 115.35 3bv6 n PHE 105 Ca -0.02 -0.01 0.06 0.00 1.01 0.00 0.00 57.45 58.49 3bv6 n PHE 105 Cb 0.19 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.74 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 -0.65 2.40 -2.11 4.37 0.00 -0.77 -4.99 120.51 118.76 3bv6 n ALA 106 Ca 0.18 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.45 3bv6 n ALA 106 Cb 0.13 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.00 3.28 0.00 0.00 1.01 -0.85 -4.85 121.20 118.78 3bv6 s ILE 107 Ca 0.17 0.97 0.00 0.00 0.00 0.00 0.00 60.65 61.79 3bv6 s ILE 107 Cb 0.11 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.96 3bv6 s ILE 107 CO 0.15 0.10 0.00 2.29 0.00 0.00 0.00 174.94 177.49 3bv6 n LYS 108 N 3.38 2.65 -4.09 2.79 2.85 -1.26 -4.74 118.16 119.75 3bv6 n LYS 108 Ca 0.09 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.03 3bv6 n LYS 108 Cb 0.43 -0.75 -0.16 0.00 -0.65 0.00 0.00 35.03 33.90 3bv6 n LYS 108 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 3bv6 s GLU 109 N -1.18 2.71 -0.15 -1.58 2.12 -1.26 -4.69 118.70 114.68 3bv6 s GLU 109 Ca 0.00 -0.86 -0.30 0.00 0.36 0.00 0.00 54.97 54.17 3bv6 s GLU 109 Cb 0.00 -2.53 0.12 0.00 0.26 0.00 0.00 34.13 31.98 3bv6 s GLU 109 CO 0.00 -0.28 0.94 -1.50 -0.54 0.00 0.00 175.26 173.88 3bv6 s ILE 110 N 1.30 0.00 -0.16 -3.70 2.07 -1.26 -4.92 121.20 114.53 3bv6 s ILE 110 Ca 0.03 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.31 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 -0.11 0.00 -0.09 0.47 -1.91 0.00 0.00 174.94 173.30 3bv6 n ASP 111 N 0.83 2.39 -3.64 4.50 8.00 0.12 -4.80 116.55 123.94 3bv6 n ASP 111 Ca -0.12 -0.06 -0.15 0.00 0.71 0.00 0.00 54.79 55.17 3bv6 n ASP 111 Cb 0.58 0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 41.68 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 -2.33 -1.24 -0.21 2.24 0.00 -1.18 -2.43 121.76 116.62 3bv6 s ALA 112 Ca -0.18 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 3bv6 s ALA 112 Cb 0.05 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 3bv6 s ALA 112 CO 0.44 -0.33 -0.05 0.08 0.00 0.00 0.00 175.76 175.90 3bv6 s VAL 113 N -1.40 3.36 0.06 0.00 1.01 0.17 -1.96 120.40 121.65 3bv6 s VAL 113 Ca -0.12 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.41 3bv6 s VAL 113 Cb -0.03 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 3bv6 s VAL 113 CO 0.06 0.43 -0.05 -0.76 0.00 0.00 0.00 175.10 174.79 3bv6 s LEU 114 N 1.35 3.26 -0.05 3.92 1.02 0.11 -0.73 118.68 127.56 3bv6 s LEU 114 Ca 0.04 -0.22 0.01 0.00 0.02 0.00 0.00 54.13 53.99 3bv6 s LEU 114 Cb -0.14 -1.97 0.02 0.00 0.02 0.00 0.00 46.19 44.11 3bv6 s LEU 114 CO -0.02 0.21 -0.08 0.00 0.02 0.00 0.00 176.35 176.48 3bv6 s ALA 115 N -1.18 0.92 0.15 4.21 0.00 -0.53 -1.24 121.76 124.10 3bv6 s ALA 115 Ca 0.22 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.98 3bv6 s ALA 115 Cb -0.11 -0.49 -0.06 0.00 0.00 0.00 0.00 23.12 22.46 3bv6 s ALA 115 CO 0.13 0.03 1.34 0.66 0.00 0.00 0.00 175.76 177.92 3bv6 h SER 116 N 7.12 0.28 -5.10 0.00 4.64 -1.83 -3.38 113.55 115.28 3bv6 h SER 116 Ca -0.35 -0.24 0.10 0.00 -0.47 0.00 0.00 61.79 60.84 3bv6 h SER 116 Cb 1.17 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 63.11 3bv6 h SER 116 CO 0.47 1.06 0.31 -1.38 -0.87 0.00 0.00 176.83 176.42 3bv6 s HIS 117 N -3.12 -0.16 -2.11 4.77 -3.43 -1.26 0.03 115.29 110.02 3bv6 s HIS 117 Ca -0.03 -0.27 0.17 0.00 -0.80 0.00 0.00 55.06 54.13 3bv6 s HIS 117 Cb 0.10 0.70 0.77 0.00 -1.43 0.00 0.00 32.58 32.71 3bv6 s HIS 117 CO 0.84 -1.13 1.52 -0.40 -2.00 0.00 0.00 174.74 173.57 3bv6 n ASP 118 N -0.51 0.83 -4.76 7.38 5.75 -1.14 -4.60 116.55 119.50 3bv6 n ASP 118 Ca -0.05 -1.65 -0.39 0.00 -0.01 0.00 0.00 54.79 52.69 3bv6 n ASP 118 Cb 0.60 -0.06 0.03 0.00 -1.03 0.00 0.00 41.12 40.65 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 -1.87 2.38 0.33 2.11 3.76 -1.26 -4.89 115.29 115.86 3bv6 s HIS 119 Ca 0.26 1.32 0.09 0.00 -0.15 0.00 0.00 55.06 56.58 3bv6 s HIS 119 Cb 0.13 -3.85 0.84 0.00 1.11 0.00 0.00 32.58 30.81 3bv6 s HIS 119 CO 0.20 -2.89 1.79 0.00 -0.85 0.00 0.00 174.74 172.99 3bv6 h ALA 120 N 1.91 1.83 -0.15 -1.40 0.00 -1.90 -1.38 119.26 118.17 3bv6 h ALA 120 Ca -0.51 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3bv6 h ALA 120 Cb 1.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3bv6 h ALA 120 CO 0.59 -0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.26 3bv6 n ASP 121 N -4.70 1.91 0.00 0.00 5.75 -1.26 -3.40 116.55 114.84 3bv6 n ASP 121 Ca 0.23 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 3bv6 n ASP 121 Cb 0.62 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 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 0.13 0.00 -3.75 2.11 8.25 -0.52 -4.67 115.22 116.76 3bv6 n HIS 122 Ca 0.07 -0.12 -0.13 0.00 -0.26 0.00 0.00 57.72 57.28 3bv6 n HIS 122 Cb 0.41 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.42 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 -0.23 0.05 -0.16 1.59 2.07 -1.22 -4.27 121.20 119.03 3bv6 s ILE 123 Ca 0.00 -0.40 -0.07 0.00 -1.41 0.00 0.00 60.65 58.77 3bv6 s ILE 123 Cb 0.00 -0.61 0.07 0.00 0.13 0.00 0.00 42.46 42.05 3bv6 s ILE 123 CO 0.00 -0.22 0.35 -0.62 -1.91 0.00 0.00 174.94 172.54 3bv6 s ASP 124 N -1.12 -0.19 0.30 4.50 -1.08 -1.26 -4.85 116.67 112.97 3bv6 s ASP 124 Ca -0.12 0.78 0.08 0.00 -0.52 0.00 0.00 52.55 52.78 3bv6 s ASP 124 Cb -0.05 0.84 0.47 0.00 -1.46 0.00 0.00 42.92 42.72 3bv6 s ASP 124 CO 0.04 -0.21 1.70 1.62 0.52 0.00 0.00 175.17 178.83 3bv6 h VAL 125 N 5.95 1.33 -0.36 1.11 3.04 -1.96 -2.12 116.25 123.25 3bv6 h VAL 125 Ca -0.27 -1.63 -0.12 0.00 -1.01 0.00 0.00 66.70 63.67 3bv6 h VAL 125 Cb 1.14 1.81 -0.01 0.00 -2.01 0.00 0.00 31.29 32.22 3bv6 h VAL 125 CO 0.23 0.48 -0.25 0.78 -1.01 0.00 0.00 177.57 177.79 3bv6 h ASN 126 N 0.12 0.84 -0.57 3.17 2.35 -1.96 0.26 115.58 119.78 3bv6 h ASN 126 Ca 0.01 -0.44 -0.03 0.00 -0.55 0.00 0.00 56.30 55.30 3bv6 h ASN 126 Cb 0.87 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 3bv6 h ASN 126 CO 0.07 1.09 0.26 0.58 -1.65 0.00 0.00 177.43 177.78 3bv6 h VAL 127 N 0.58 1.21 0.13 2.81 2.07 -1.88 -0.05 116.25 121.12 3bv6 h VAL 127 Ca 0.07 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 3bv6 h VAL 127 Cb 0.81 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3bv6 h VAL 127 CO 0.07 0.25 -0.07 0.00 0.02 0.00 0.00 177.57 177.83 3bv6 h ALA 128 N 1.10 -0.18 -0.32 1.67 0.00 -1.18 -1.37 119.26 118.97 3bv6 h ALA 128 Ca 0.20 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.13 3bv6 h ALA 128 Cb 0.15 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 3bv6 h ALA 128 CO -0.02 -0.61 -0.08 0.00 0.00 0.00 0.00 179.25 178.54 3bv6 h ALA 129 N 0.68 0.21 -0.55 0.00 0.00 -0.77 -1.59 119.26 117.24 3bv6 h ALA 129 Ca -0.01 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3bv6 h ALA 129 Cb 0.15 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3bv6 h ALA 129 CO 0.02 -0.46 0.30 0.00 0.00 0.00 0.00 179.25 179.11 3bv6 h ALA 130 N 1.31 0.71 -0.41 0.00 0.00 -0.83 0.51 119.26 120.57 3bv6 h ALA 130 Ca 0.15 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 3bv6 h ALA 130 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3bv6 h ALA 130 CO -0.33 -0.02 -0.29 0.28 0.00 0.00 0.00 179.25 178.89 3bv6 h VAL 131 N 0.58 1.27 -0.45 0.00 2.07 -1.03 0.93 116.25 119.63 3bv6 h VAL 131 Ca 0.24 -1.45 -0.13 0.00 0.82 0.00 0.00 66.70 66.18 3bv6 h VAL 131 Cb 0.11 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3bv6 h VAL 131 CO -0.14 0.49 -0.22 -0.07 0.02 0.00 0.00 177.57 177.64 3bv6 h LEU 132 N 0.75 0.95 0.12 2.57 3.38 -0.97 -0.03 115.31 122.07 3bv6 h LEU 132 Ca 0.08 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3bv6 h LEU 132 Cb 0.85 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3bv6 h LEU 132 CO 0.08 1.13 -0.06 1.56 0.09 0.00 0.00 178.44 181.24 3bv6 h GLN 133 N 0.80 -0.15 0.00 1.13 4.20 -0.75 -3.37 115.11 116.97 3bv6 h GLN 133 Ca 0.10 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 3bv6 h GLN 133 Cb 0.78 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 3bv6 h GLN 133 CO 0.07 0.24 -0.93 -0.91 -0.67 0.00 0.00 178.83 176.62 3bv6 h ASN 134 N -0.58 0.00 -1.99 1.46 2.35 -0.84 -3.49 115.58 112.50 3bv6 h ASN 134 Ca -0.02 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.18 3bv6 h ASN 134 Cb 0.46 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.74 3bv6 h ASN 134 CO 0.03 0.44 -0.59 0.00 -1.65 0.00 0.00 177.43 175.66 3bv6 n GLY 136 N -1.02 -2.30 0.04 0.00 0.00 -1.26 -4.76 105.19 95.89 3bv6 n GLY 136 Ca -0.04 -1.20 0.10 0.00 0.00 0.00 0.00 46.02 44.87 3bv6 n GLY 136 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3bv6 n GLU 137 N -4.78 0.07 0.03 1.61 0.28 -1.26 -3.23 120.64 113.36 3bv6 n GLU 137 Ca 0.02 0.26 0.10 0.00 -0.16 0.00 0.00 57.16 57.39 3bv6 n GLU 137 Cb 0.55 -1.63 0.42 0.00 1.43 0.00 0.00 31.44 32.21 3bv6 n GLU 137 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 3bv6 n HIS 138 N -1.76 0.22 -2.33 -1.84 1.44 -1.26 -4.84 115.22 104.85 3bv6 n HIS 138 Ca 0.04 0.08 -0.42 0.00 -2.01 0.00 0.00 57.72 55.41 3bv6 n HIS 138 Cb 0.23 -0.63 -0.03 0.00 0.12 0.00 0.00 29.99 29.68 3bv6 n HIS 138 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3bv6 s VAL 139 N -3.07 3.83 0.05 0.61 1.01 -1.20 -4.94 120.40 116.69 3bv6 s VAL 139 Ca 0.08 1.28 -0.04 0.00 0.00 0.00 0.00 61.98 63.30 3bv6 s VAL 139 Cb 0.12 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 3bv6 s VAL 139 CO 0.37 0.06 0.27 -0.54 0.00 0.00 0.00 175.10 175.26 3bv6 s LYS 140 N 1.52 3.53 -0.32 2.72 -0.14 -1.02 -4.81 119.74 121.22 3bv6 s LYS 140 Ca 0.61 -0.21 -0.02 0.00 -1.36 0.00 0.00 55.97 54.99 3bv6 s LYS 140 Cb -0.31 -3.02 0.06 0.00 -1.68 0.00 0.00 37.83 32.89 3bv6 s LYS 140 CO 0.28 0.60 0.04 -0.06 -0.76 0.00 0.00 175.35 175.45 3bv6 s PHE 141 N -1.44 3.34 -0.18 3.18 0.40 -0.42 -0.65 117.98 122.20 3bv6 s PHE 141 Ca 0.33 -1.99 -0.05 0.00 -0.60 0.00 0.00 56.93 54.62 3bv6 s PHE 141 Cb -0.13 -2.34 -0.03 0.00 0.51 0.00 0.00 43.02 41.04 3bv6 s PHE 141 CO 0.22 -0.84 -0.01 0.42 0.70 0.00 0.00 175.22 175.71 3bv6 s ILE 142 N 1.23 3.94 0.03 0.64 1.01 0.09 -1.26 121.20 126.88 3bv6 s ILE 142 Ca -0.02 -0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.02 3bv6 s ILE 142 Cb -0.20 -2.76 0.10 0.00 0.01 0.00 0.00 42.46 39.61 3bv6 s ILE 142 CO -0.02 0.45 1.20 -0.83 0.00 0.00 0.00 174.94 175.75 3bv6 s GLY 143 N 0.77 -0.30 0.94 6.18 0.00 -1.01 -1.45 107.32 112.45 3bv6 s GLY 143 Ca -0.00 0.42 -0.11 0.00 0.00 0.00 0.00 44.72 45.03 3bv6 s GLY 143 CO 0.02 0.94 1.11 2.56 0.00 0.00 0.00 173.10 177.74 3bv6 s PRO 144 N -2.53 0.85 0.29 2.90 0.04 -1.26 -0.17 135.00 135.12 3bv6 s PRO 144 Ca 0.16 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.54 3bv6 s PRO 144 Cb 0.02 -1.72 0.73 0.00 0.04 0.00 0.00 34.50 33.57 3bv6 s PRO 144 CO -0.02 -2.67 1.62 0.37 0.04 0.00 0.00 177.00 176.34 3bv6 h GLN 145 N -1.89 0.13 0.00 4.56 5.75 -1.51 0.24 115.11 122.39 3bv6 h GLN 145 Ca -0.47 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 57.99 3bv6 h GLN 145 Cb 1.28 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 3bv6 h GLN 145 CO 0.45 0.08 -0.18 0.00 -2.65 0.00 0.00 178.83 176.54 3bv6 h ALA 146 N 1.84 1.55 0.10 3.38 0.00 -1.31 0.08 119.26 124.90 3bv6 h ALA 146 Ca 0.57 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 55.06 3bv6 h ALA 146 Cb 1.17 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.96 3bv6 h ALA 146 CO -0.73 0.22 -1.05 0.00 0.00 0.00 0.00 179.25 177.69 3bv6 h VAL 148 N 0.11 1.13 -0.36 0.00 2.07 -0.82 -1.01 116.25 117.38 3bv6 h VAL 148 Ca -0.16 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.12 3bv6 h VAL 148 Cb 1.76 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 3bv6 h VAL 148 CO 0.20 0.13 0.24 0.44 0.02 0.00 0.00 177.57 178.60 3bv6 h ASP 149 N 0.72 0.39 -0.06 0.57 3.32 -1.05 0.82 116.42 121.13 3bv6 h ASP 149 Ca 0.20 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.04 3bv6 h ASP 149 Cb -0.07 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.40 3bv6 h ASP 149 CO -0.05 0.28 -0.75 0.25 -1.72 0.00 0.00 179.24 177.25 3bv6 h LEU 150 N 0.46 0.77 0.01 1.55 5.85 -1.12 -1.93 115.31 120.90 3bv6 h LEU 150 Ca 0.13 -0.69 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 3bv6 h LEU 150 Cb -0.02 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.78 3bv6 h LEU 150 CO -0.03 1.35 -0.01 -0.50 -0.34 0.00 0.00 178.44 178.91 3bv6 h TRP 151 N 0.26 -0.02 -0.55 1.25 6.55 -0.74 -2.03 115.95 120.67 3bv6 h TRP 151 Ca -0.08 -0.00 0.11 0.00 0.95 0.00 0.00 58.89 59.87 3bv6 h TRP 151 Cb 1.41 0.01 -0.08 0.00 -0.86 0.00 0.00 29.16 29.63 3bv6 h TRP 151 CO 0.11 0.15 0.07 -0.07 -1.05 0.00 0.00 178.44 177.64 3bv6 h LEU 152 N -0.18 -0.10 -1.56 -4.49 3.38 -0.88 -0.42 115.31 111.06 3bv6 h LEU 152 Ca -0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3bv6 h LEU 152 Cb 0.17 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3bv6 h LEU 152 CO 0.00 -0.03 0.00 1.23 0.09 0.00 0.00 178.44 179.73 3bv6 h GLY 153 N 0.19 0.00 1.45 0.83 0.00 -1.17 -1.72 103.07 102.65 3bv6 h GLY 153 Ca 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 3bv6 h GLY 153 CO -0.41 0.00 -0.70 1.49 0.00 0.00 0.00 176.54 176.91 3bv6 h TRP 154 N 0.00 0.00 0.00 5.60 6.55 -0.37 -3.48 115.95 124.26 3bv6 h TRP 154 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3bv6 h TRP 154 Cb 0.35 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.65 3bv6 h TRP 154 CO 0.00 0.19 0.00 0.41 -1.05 0.00 0.00 178.44 177.99 3bv6 n GLY 155 N 1.20 1.45 3.72 1.49 0.00 -0.65 -5.10 105.19 107.32 3bv6 n GLY 155 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 3.54 0.33 1.61 1.01 -0.60 -4.95 120.40 119.33 3bv6 s VAL 156 Ca 0.00 1.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.86 3bv6 s VAL 156 Cb 0.00 -3.75 -0.11 0.00 0.00 0.00 0.00 36.38 32.52 3bv6 s VAL 156 CO 0.00 0.13 1.46 -2.84 0.00 0.00 0.00 175.10 173.85 3bv6 s PRO 157 N 0.55 4.19 0.40 2.72 0.02 -1.26 -4.29 135.00 137.33 3bv6 s PRO 157 Ca 0.59 2.45 0.13 0.00 0.02 0.00 0.00 61.00 64.19 3bv6 s PRO 157 Cb -0.34 -3.02 0.96 0.00 0.02 0.00 0.00 34.50 32.12 3bv6 s PRO 157 CO 0.33 -0.46 1.90 -0.56 -0.33 0.00 0.00 177.00 177.88 3bv6 h GLN 158 N 3.75 0.51 0.00 5.54 -0.00 -1.95 -2.29 115.11 120.67 3bv6 h GLN 158 Ca -0.49 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.11 3bv6 h GLN 158 Cb 1.23 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.48 28.59 3bv6 h GLN 158 CO 0.69 0.34 -0.11 1.05 -0.00 0.00 0.00 178.83 180.80 3bv6 h GLU 159 N 0.53 0.00 0.00 0.06 4.11 -2.02 -2.17 114.58 115.09 3bv6 h GLU 159 Ca 0.40 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.73 3bv6 h GLU 159 Cb 0.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 3bv6 h GLU 159 CO -0.15 0.11 -0.51 0.00 0.07 0.00 0.00 179.01 178.52 3bv6 h ARG 160 N 0.00 0.00 -6.63 1.06 2.47 -1.72 -3.47 114.38 106.09 3bv6 h ARG 160 Ca -0.00 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.21 3bv6 h ARG 160 Cb 0.48 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.77 3bv6 h ARG 160 CO 0.01 0.51 0.19 0.00 0.56 0.00 0.00 179.97 181.25 3bv6 s ILE 162 N -1.44 0.71 -0.18 0.00 1.01 -0.39 -4.91 121.20 116.01 3bv6 s ILE 162 Ca 0.43 -0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.58 3bv6 s ILE 162 Cb -0.19 -0.87 -0.00 0.00 0.01 0.00 0.00 42.46 41.41 3bv6 s ILE 162 CO 0.23 0.22 1.09 -0.69 0.00 0.00 0.00 174.94 175.79 3bv6 s VAL 163 N 1.82 4.59 -0.15 2.92 1.01 -1.26 -2.41 120.40 126.92 3bv6 s VAL 163 Ca 0.04 1.91 -0.26 0.00 0.00 0.00 0.00 61.98 63.67 3bv6 s VAL 163 Cb -0.13 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 3bv6 s VAL 163 CO -0.07 -0.12 0.86 0.00 0.00 0.00 0.00 175.10 175.77 3bv6 s ALA 164 N 2.96 3.49 0.04 5.51 0.00 0.76 -4.92 121.76 129.60 3bv6 s ALA 164 Ca 0.48 0.10 0.08 0.00 0.00 0.00 0.00 51.96 52.63 3bv6 s ALA 164 Cb -0.18 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 3bv6 s ALA 164 CO 0.11 -0.62 -0.24 0.15 0.00 0.00 0.00 175.76 175.16 3bv6 s LYS 165 N 2.06 1.68 0.14 0.00 1.02 -1.26 -4.32 119.74 119.06 3bv6 s LYS 165 Ca 0.40 -1.03 -0.34 0.00 0.02 0.00 0.00 55.97 55.02 3bv6 s LYS 165 Cb -0.17 -1.82 -0.14 0.00 -0.52 0.00 0.00 37.83 35.18 3bv6 s LYS 165 CO 0.14 0.47 1.60 0.28 -0.92 0.00 0.00 175.35 176.92 3bv6 n VAL 166 N 1.86 0.06 0.00 3.17 0.31 -1.26 -1.13 118.33 121.33 3bv6 n VAL 166 Ca -0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3bv6 n VAL 166 Cb 0.52 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 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 3.48 2.03 3.75 2.92 0.00 -0.15 -4.99 105.19 112.23 3bv6 n GLY 167 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.43 5.26 -0.18 1.61 1.01 -0.29 -4.83 116.67 117.82 3bv6 s ASP 168 Ca 0.00 2.47 -0.00 0.00 0.71 0.00 0.00 52.55 55.72 3bv6 s ASP 168 Cb 0.00 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.37 3bv6 s ASP 168 CO 0.00 -1.55 -0.05 -0.69 0.21 0.00 0.00 175.17 173.09 3bv6 s VAL 169 N -1.52 1.15 -0.17 -1.27 1.01 -1.26 -1.51 120.40 116.82 3bv6 s VAL 169 Ca 0.75 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 3bv6 s VAL 169 Cb -0.33 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 3bv6 s VAL 169 CO 0.36 0.05 -0.01 -0.76 0.00 0.00 0.00 175.10 174.75 3bv6 s LEU 170 N 1.60 3.36 -0.24 3.92 1.43 0.13 -4.92 118.68 123.96 3bv6 s LEU 170 Ca -0.01 -0.11 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 3bv6 s LEU 170 Cb -0.16 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 3bv6 s LEU 170 CO -0.07 0.14 0.31 -1.61 0.23 0.00 0.00 176.35 175.34 3bv6 s GLU 171 N 0.55 4.08 -0.16 1.70 0.41 -1.26 0.17 118.70 124.19 3bv6 s GLU 171 Ca -0.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 54.97 54.52 3bv6 s GLU 171 Cb -0.14 -3.58 0.04 0.00 -1.78 0.00 0.00 34.13 28.67 3bv6 s GLU 171 CO 0.02 -0.09 -0.04 0.42 -0.49 0.00 0.00 175.26 175.08 3bv6 s ILE 172 N 1.50 1.01 0.00 -1.63 -1.09 -0.66 -5.02 121.20 115.31 3bv6 s ILE 172 Ca 0.14 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 3bv6 s ILE 172 Cb -0.15 -1.20 0.00 0.00 -1.58 0.00 0.00 42.46 39.53 3bv6 s ILE 172 CO 0.08 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.53 3bv6 n GLY 173 N 4.91 3.36 1.96 6.18 0.00 -1.26 -1.25 105.19 119.10 3bv6 n GLY 173 Ca -0.11 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 4.03 5.36 -4.39 1.61 5.75 -1.26 -4.92 116.55 122.73 3bv6 n ASP 174 Ca 0.00 -3.06 -0.31 0.00 -0.01 0.00 0.00 54.79 51.42 3bv6 n ASP 174 Cb 0.00 -0.72 -0.14 0.00 -1.03 0.00 0.00 41.12 39.23 3bv6 n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3bv6 s VAL 175 N -2.86 2.44 -0.17 2.12 1.01 -0.38 -4.54 120.40 118.02 3bv6 s VAL 175 Ca 0.55 -1.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 3bv6 s VAL 175 Cb 0.43 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 3bv6 s VAL 175 CO 0.15 0.41 -0.01 -0.75 0.00 0.00 0.00 175.10 174.89 3bv6 s LYS 176 N -1.17 3.69 -0.34 2.72 2.20 -0.17 -1.65 119.74 125.03 3bv6 s LYS 176 Ca 0.12 -0.50 -0.05 0.00 -0.36 0.00 0.00 55.97 55.18 3bv6 s LYS 176 Cb -0.10 -3.01 0.05 0.00 -1.51 0.00 0.00 37.83 33.26 3bv6 s LYS 176 CO 0.03 0.17 0.09 0.42 -0.36 0.00 0.00 175.35 175.70 3bv6 s ILE 177 N 0.58 3.62 -0.17 5.43 1.01 0.12 -0.24 121.20 131.56 3bv6 s ILE 177 Ca -0.01 -1.23 -0.18 0.00 0.00 0.00 0.00 60.65 59.23 3bv6 s ILE 177 Cb -0.14 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 3bv6 s ILE 177 CO 0.02 -0.20 0.48 -0.13 0.00 0.00 0.00 174.94 175.11 3bv6 s ARG 178 N 1.36 4.25 -0.16 2.79 0.52 0.28 -0.69 118.95 127.29 3bv6 s ARG 178 Ca -0.02 0.39 -0.19 0.00 -0.52 0.00 0.00 55.73 55.39 3bv6 s ARG 178 Cb -0.20 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.73 3bv6 s ARG 178 CO 0.02 -0.01 0.52 0.08 0.02 0.00 0.00 175.30 175.93 3bv6 s VAL 179 N 1.17 5.13 0.28 3.52 1.01 -0.57 -1.37 120.40 129.57 3bv6 s VAL 179 Ca 0.24 0.99 0.03 0.00 0.00 0.00 0.00 61.98 63.24 3bv6 s VAL 179 Cb -0.15 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 3bv6 s VAL 179 CO 0.09 0.23 0.06 -0.76 0.00 0.00 0.00 175.10 174.73 3bv6 s LEU 180 N 1.25 1.95 0.55 3.92 1.43 0.25 -0.98 118.68 127.05 3bv6 s LEU 180 Ca 0.26 -1.35 -0.21 0.00 -1.03 0.00 0.00 54.13 51.80 3bv6 s LEU 180 Cb -0.15 -0.19 -0.05 0.00 0.03 0.00 0.00 46.19 45.84 3bv6 s LEU 180 CO 0.10 -0.64 1.33 -1.81 0.23 0.00 0.00 176.35 175.56 3bv6 s ASP 181 N -3.38 5.26 0.18 2.29 1.01 -1.26 -1.21 116.67 119.56 3bv6 s ASP 181 Ca 0.35 2.71 0.06 0.00 0.71 0.00 0.00 52.55 56.38 3bv6 s ASP 181 Cb 0.08 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 3bv6 s ASP 181 CO 0.13 -1.57 0.12 -0.55 0.21 0.00 0.00 175.17 173.51 3bv6 s SER 182 N -1.05 5.41 -0.22 0.27 0.15 -1.26 -3.85 113.70 113.16 3bv6 s SER 182 Ca 0.72 -0.19 0.12 0.00 0.70 0.00 0.00 55.95 57.31 3bv6 s SER 182 Cb -0.39 -1.37 0.44 0.00 -1.71 0.00 0.00 66.02 62.99 3bv6 s SER 182 CO 0.46 0.06 1.19 0.49 1.20 0.00 0.00 173.24 176.64 3bv6 n PHE 183 N -0.44 1.08 -2.63 3.44 3.01 -1.26 -4.96 117.46 115.71 3bv6 n PHE 183 Ca -0.08 -1.70 -0.42 0.00 1.01 0.00 0.00 57.45 56.26 3bv6 n PHE 183 Cb 0.55 -0.27 -0.02 0.00 -0.01 0.00 0.00 39.48 39.73 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 -3.28 6.64 0.48 4.37 -1.08 -1.26 -1.36 116.67 121.19 3bv6 s ASP 184 Ca 0.41 -1.88 0.14 0.00 -0.52 0.00 0.00 52.55 50.69 3bv6 s ASP 184 Cb 0.38 -2.54 1.13 0.00 -1.46 0.00 0.00 42.92 40.43 3bv6 s ASP 184 CO -0.04 -1.32 2.10 0.03 0.52 0.00 0.00 175.17 176.46 3bv6 h ARG 185 N 8.91 0.13 -0.52 4.34 3.08 -1.93 -2.52 114.38 125.87 3bv6 h ARG 185 Ca 0.27 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.28 3bv6 h ARG 185 Cb 0.96 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 3bv6 h ARG 185 CO 1.39 0.11 0.19 1.15 -1.07 0.00 0.00 179.97 181.74 3bv6 h THR 186 N 0.13 1.23 -0.84 2.04 2.02 -1.91 -2.88 112.91 112.70 3bv6 h THR 186 Ca 0.04 -0.73 0.12 0.00 0.77 0.00 0.00 66.41 66.60 3bv6 h THR 186 Cb 0.03 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 67.08 3bv6 h THR 186 CO -0.00 0.27 0.47 0.00 0.37 0.00 0.00 175.52 176.63 3bv6 h ALA 187 N 1.04 1.23 -0.92 6.16 0.00 -1.85 -1.79 119.26 123.13 3bv6 h ALA 187 Ca 0.17 0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.34 3bv6 h ALA 187 Cb 0.24 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 3bv6 h ALA 187 CO -0.01 0.03 0.60 -0.07 0.00 0.00 0.00 179.25 179.81 3bv6 h LEU 188 N 0.74 0.45 -2.84 0.00 3.38 -1.48 -1.60 115.31 113.97 3bv6 h LEU 188 Ca 0.43 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.45 3bv6 h LEU 188 Cb 0.48 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3bv6 h LEU 188 CO -0.29 0.18 0.00 1.33 0.09 0.00 0.00 178.44 179.75 3bv6 n VAL 189 N -4.54 1.05 -2.82 1.22 0.24 -0.71 -4.78 118.33 107.97 3bv6 n VAL 189 Ca 0.20 -1.02 -0.43 0.00 -2.04 0.00 0.00 64.34 61.05 3bv6 n VAL 189 Cb 0.69 0.48 -0.01 0.00 -1.47 0.00 0.00 33.84 33.52 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 -1.05 4.63 0.16 3.34 2.01 -0.60 -4.68 115.64 119.44 3bv6 s THR 190 Ca 0.37 -1.94 0.11 0.00 0.31 0.00 0.00 61.69 60.53 3bv6 s THR 190 Cb 0.19 -4.94 -0.04 0.00 0.01 0.00 0.00 72.50 67.72 3bv6 s THR 190 CO 0.24 -1.70 -0.23 -0.76 -0.69 0.00 0.00 174.62 171.48 3bv6 s LEU 191 N 2.83 2.48 0.73 4.42 1.43 -1.26 -5.02 118.68 124.29 3bv6 s LEU 191 Ca 0.42 -0.76 -0.16 0.00 -1.03 0.00 0.00 54.13 52.61 3bv6 s LEU 191 Cb -0.02 -1.29 0.02 0.00 0.03 0.00 0.00 46.19 44.93 3bv6 s LEU 191 CO -0.03 0.15 1.04 -2.65 0.23 0.00 0.00 176.35 175.09 3bv6 n PRO 192 N 0.54 0.52 -1.62 1.29 -0.02 -1.26 -4.85 135.00 129.59 3bv6 n PRO 192 Ca -0.15 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 3bv6 n PRO 192 Cb 0.54 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 -2.10 1.50 -0.38 -0.52 5.02 -1.26 -1.60 118.16 118.83 3bv6 n LYS 193 Ca 0.13 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 3bv6 n LYS 193 Cb 0.49 -2.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 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 1.11 2.09 3.66 0.72 0.00 -1.26 -5.01 105.19 106.49 3bv6 n GLY 194 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.32 5.36 0.16 1.61 1.01 -0.62 -5.08 120.40 119.52 3bv6 s VAL 195 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 3bv6 s VAL 195 Cb 0.00 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 3bv6 s VAL 195 CO 0.00 0.34 1.12 -0.55 0.00 0.00 0.00 175.10 176.01 3bv6 s SER 196 N 1.07 7.23 -0.00 3.32 0.15 -1.26 -4.80 113.70 119.41 3bv6 s SER 196 Ca 0.08 2.09 0.19 0.00 0.70 0.00 0.00 55.95 59.01 3bv6 s SER 196 Cb -0.14 -2.60 0.56 0.00 -1.71 0.00 0.00 66.02 62.13 3bv6 s SER 196 CO 0.05 -0.26 1.47 -1.54 1.20 0.00 0.00 173.24 174.15 3bv6 n SER 197 N 2.58 3.70 0.11 5.45 3.41 -1.26 -4.06 113.62 123.55 3bv6 n SER 197 Ca 0.04 -2.00 -0.00 0.00 -0.26 0.00 0.00 58.87 56.64 3bv6 n SER 197 Cb 0.46 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 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 3.70 0.00 -2.96 7.33 -1.99 -2.02 -3.46 116.97 117.57 3bv6 h TYR 198 Ca 0.00 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.19 3bv6 h TYR 198 Cb 0.93 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.67 3bv6 h TYR 198 CO 0.43 0.63 0.77 -0.51 -0.00 0.00 0.00 178.16 179.48 3bv6 s ASP 199 N -6.48 6.84 0.45 3.88 1.01 -1.26 -4.90 116.67 116.21 3bv6 s ASP 199 Ca 0.03 2.22 0.31 0.00 0.71 0.00 0.00 52.55 55.82 3bv6 s ASP 199 Cb 0.08 -2.57 1.34 0.00 1.01 0.00 0.00 42.92 42.78 3bv6 s ASP 199 CO 0.77 -0.68 1.92 0.11 0.21 0.00 0.00 175.17 177.50 3bv6 h LYS 200 N 7.31 0.00 0.00 8.23 1.57 -1.94 -3.08 116.57 128.67 3bv6 h LYS 200 Ca -0.40 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 3bv6 h LYS 200 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 3bv6 h LYS 200 CO 0.88 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 179.75 3bv6 h ALA 201 N 2.09 1.01 0.00 3.86 0.00 -1.97 -1.89 119.26 122.36 3bv6 h ALA 201 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3bv6 h ALA 201 Cb 0.38 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3bv6 h ALA 201 CO 0.00 0.02 -0.01 -0.84 0.00 0.00 0.00 179.25 178.41 3bv6 h ILE 202 N 0.00 0.09 0.00 0.00 3.07 -1.90 -2.65 117.51 116.12 3bv6 h ILE 202 Ca -0.00 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 66.18 3bv6 h ILE 202 Cb 0.38 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.14 3bv6 h ILE 202 CO 0.00 0.01 0.00 -0.07 -1.05 0.00 0.00 178.15 177.05 3bv6 h LEU 203 N 0.00 0.00 -0.85 0.16 3.38 -1.58 -0.11 115.31 116.32 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 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3bv6 h LEU 203 CO 0.00 0.00 -0.02 0.47 0.09 0.00 0.00 178.44 178.99 3bv6 n ASP 204 N -2.30 1.34 -0.03 -0.43 8.00 -1.00 -4.48 116.55 117.65 3bv6 n ASP 204 Ca 0.02 -1.41 0.08 0.00 0.71 0.00 0.00 54.79 54.18 3bv6 n ASP 204 Cb 0.22 0.01 0.45 0.00 -0.02 0.00 0.00 41.12 41.77 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 1.17 -0.94 0.06 0.44 0.00 -0.05 -4.48 105.19 101.39 3bv6 n GLY 205 Ca 0.19 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 0.10 -0.03 0.00 1.61 -1.53 -1.81 -3.05 114.93 110.22 3bv6 h MET 206 Ca 0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 3bv6 h MET 206 Cb 0.02 0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.08 3bv6 h MET 206 CO 0.00 -0.02 -0.07 -0.44 0.14 0.00 0.00 176.91 176.52 3bv6 h ASP 207 N -0.03 0.00 0.47 1.39 3.32 -1.79 0.25 116.42 120.03 3bv6 h ASP 207 Ca 0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 3bv6 h ASP 207 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3bv6 h ASP 207 CO -0.01 0.07 -0.49 -0.08 -1.72 0.00 0.00 179.24 177.01 3bv6 h GLU 208 N 0.00 0.02 0.00 3.56 4.57 -1.86 -3.37 114.58 117.50 3bv6 h GLU 208 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3bv6 h GLU 208 Cb 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 3bv6 h GLU 208 CO 0.01 0.50 0.00 2.89 -1.18 0.00 0.00 179.01 181.23 3bv6 n ARG 209 N -3.96 1.07 -3.67 1.92 1.85 -0.62 -0.82 116.66 112.43 3bv6 n ARG 209 Ca -0.02 -0.26 -0.10 0.00 -1.00 0.00 0.00 57.85 56.47 3bv6 n ARG 209 Cb 0.51 -0.73 -0.09 0.00 -1.05 0.00 0.00 32.46 31.10 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 -0.23 -1.45 0.13 2.89 0.00 -0.02 -2.88 121.76 120.20 3bv6 s ALA 210 Ca 0.00 1.85 -0.01 0.00 0.00 0.00 0.00 51.96 53.80 3bv6 s ALA 210 Cb 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 3bv6 s ALA 210 CO 0.00 -0.30 0.04 0.14 0.00 0.00 0.00 175.76 175.63 3bv6 s VAL 211 N 1.08 0.21 0.17 0.00 -7.23 0.10 -4.17 120.40 110.56 3bv6 s VAL 211 Ca -0.06 -1.91 0.07 0.00 -1.81 0.00 0.00 61.98 58.27 3bv6 s VAL 211 Cb -0.06 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 3bv6 s VAL 211 CO -0.10 -0.53 0.02 0.20 -0.31 0.00 0.00 175.10 174.38 3bv6 s ASN 212 N -3.05 4.91 -0.05 4.85 0.02 -0.35 -4.63 114.94 116.64 3bv6 s ASN 212 Ca 0.22 -0.35 0.06 0.00 -1.02 0.00 0.00 52.86 51.77 3bv6 s ASN 212 Cb 0.07 -1.09 -0.01 0.00 0.02 0.00 0.00 41.25 40.24 3bv6 s ASN 212 CO 0.01 0.09 -0.23 -0.31 0.02 0.00 0.00 177.10 176.68 3bv6 s TYR 213 N -1.73 2.18 -0.24 2.20 1.51 -0.60 -0.59 117.35 120.08 3bv6 s TYR 213 Ca 0.28 -0.59 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 3bv6 s TYR 213 Cb -0.09 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.35 3bv6 s TYR 213 CO 0.19 -0.16 -0.07 -1.17 -1.11 0.00 0.00 175.55 173.23 3bv6 s LEU 214 N -0.20 3.06 -0.25 -1.29 2.96 -0.47 -0.32 118.68 122.17 3bv6 s LEU 214 Ca -0.01 -0.81 -0.07 0.00 -0.22 0.00 0.00 54.13 53.02 3bv6 s LEU 214 Cb -0.12 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 3bv6 s LEU 214 CO 0.02 -0.10 0.06 -0.63 -1.32 0.00 0.00 176.35 174.38 3bv6 s ILE 215 N 1.34 4.24 -0.21 6.68 1.01 0.02 -0.56 121.20 133.71 3bv6 s ILE 215 Ca 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 3bv6 s ILE 215 Cb -0.16 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 3bv6 s ILE 215 CO -0.05 0.34 0.05 -1.61 0.00 0.00 0.00 174.94 173.67 3bv6 s GLU 216 N 1.60 3.79 0.39 2.79 2.02 0.67 -1.29 118.70 128.68 3bv6 s GLU 216 Ca 0.06 -0.43 0.04 0.00 0.02 0.00 0.00 54.97 54.67 3bv6 s GLU 216 Cb -0.15 -3.22 -0.06 0.00 0.10 0.00 0.00 34.13 30.80 3bv6 s GLU 216 CO 0.03 0.06 0.05 0.95 0.02 0.00 0.00 175.26 176.37 3bv6 s THR 217 N 0.94 1.34 -0.93 3.63 -4.23 -0.40 -0.99 115.64 114.99 3bv6 s THR 217 Ca 0.03 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.68 3bv6 s THR 217 Cb -0.14 -2.70 0.12 0.00 1.34 0.00 0.00 72.50 71.12 3bv6 s THR 217 CO 0.03 0.00 1.42 -1.54 -0.54 0.00 0.00 174.62 173.99 3bv6 n SER 218 N -0.94 0.08 -0.40 3.99 3.41 -1.26 -2.03 113.62 116.46 3bv6 n SER 218 Ca -0.06 0.52 0.10 0.00 -0.26 0.00 0.00 58.87 59.18 3bv6 n SER 218 Cb 0.67 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 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 -0.25 -0.13 0.00 5.00 0.00 -1.26 -4.31 105.19 104.25 3bv6 n GLY 219 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 1.40 0.66 3.38 -0.02 0.00 -0.86 -4.16 105.19 105.59 3bv6 n GLY 220 Ca 0.08 -2.13 -0.26 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.10 3.15 -0.05 1.61 1.04 -1.26 -1.27 113.70 113.81 3bv6 s SER 221 Ca 0.00 -0.80 0.03 0.00 0.48 0.00 0.00 55.95 55.67 3bv6 s SER 221 Cb 0.00 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.91 3bv6 s SER 221 CO 0.00 0.11 -0.15 0.54 0.98 0.00 0.00 173.24 174.72 3bv6 s VAL 222 N -1.43 1.28 -0.28 5.02 0.11 -0.41 -1.34 120.40 123.34 3bv6 s VAL 222 Ca 0.15 -0.60 -0.08 0.00 -2.93 0.00 0.00 61.98 58.52 3bv6 s VAL 222 Cb -0.09 -1.12 -0.01 0.00 -1.53 0.00 0.00 36.38 33.63 3bv6 s VAL 222 CO 0.07 0.38 0.10 -0.47 -3.33 0.00 0.00 175.10 171.85 3bv6 s TYR 223 N 0.31 3.14 -0.33 1.54 5.04 0.44 -0.80 117.35 126.68 3bv6 s TYR 223 Ca -0.09 -0.64 -0.10 0.00 -2.44 0.00 0.00 57.07 53.81 3bv6 s TYR 223 Cb -0.13 -2.28 0.00 0.00 0.35 0.00 0.00 41.96 39.90 3bv6 s TYR 223 CO 0.03 -0.46 0.17 -1.58 -1.34 0.00 0.00 175.55 172.37 3bv6 s HIS 224 N 1.58 3.20 -2.02 4.97 5.65 0.56 -0.76 115.29 128.47 3bv6 s HIS 224 Ca 0.05 -0.71 0.15 0.00 0.25 0.00 0.00 55.06 54.79 3bv6 s HIS 224 Cb -0.16 -2.38 0.42 0.00 -1.18 0.00 0.00 32.58 29.28 3bv6 s HIS 224 CO 0.04 -0.52 1.35 -1.13 -0.65 0.00 0.00 174.74 173.83 3bv6 n SER 225 N 4.98 2.43 0.00 9.88 3.41 -1.00 -1.55 113.62 131.77 3bv6 n SER 225 Ca -0.13 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 3bv6 n SER 225 Cb 0.48 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 1.23 3.14 2.63 5.00 0.00 -1.26 -0.91 105.19 115.02 3bv6 n GLY 226 Ca 0.15 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 2.91 5.25 -4.70 1.61 5.68 -1.26 -4.28 116.55 121.75 3bv6 n ASP 227 Ca 0.00 -3.73 -0.42 0.00 -0.50 0.00 0.00 54.79 50.13 3bv6 n ASP 227 Cb 0.00 -0.61 -0.01 0.00 -1.14 0.00 0.00 41.12 39.37 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 -0.44 2.77 -2.38 -1.12 7.64 -0.09 -4.56 113.62 115.44 3bv6 n SER 228 Ca 0.41 1.21 -0.04 0.00 1.01 0.00 0.00 58.87 61.46 3bv6 n SER 228 Cb 0.53 -1.48 0.03 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 0.33 -3.67 -2.79 1.43 8.25 -0.46 -4.64 115.22 113.67 3bv6 n HIS 229 Ca 0.05 -0.14 -0.41 0.00 -0.26 0.00 0.00 57.72 56.96 3bv6 n HIS 229 Cb 0.36 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.32 3.74 -0.00 4.41 5.04 -1.26 -4.78 117.35 123.18 3bv6 s TYR 230 Ca 0.09 1.68 0.01 0.00 -2.44 0.00 0.00 57.07 56.41 3bv6 s TYR 230 Cb -0.00 -3.01 0.00 0.00 0.35 0.00 0.00 41.96 39.29 3bv6 s TYR 230 CO 0.07 0.15 -0.02 0.45 -1.34 0.00 0.00 175.55 174.86 3bv6 s SER 231 N 0.31 0.21 0.53 4.32 0.15 -1.26 -5.01 113.70 112.95 3bv6 s SER 231 Ca 0.46 -0.03 0.28 0.00 0.70 0.00 0.00 55.95 57.36 3bv6 s SER 231 Cb -0.22 -0.03 1.42 0.00 -1.71 0.00 0.00 66.02 65.48 3bv6 s SER 231 CO 0.27 0.01 1.93 0.78 1.20 0.00 0.00 173.24 177.44 3bv6 h ASN 232 N 6.17 0.03 0.39 5.45 2.35 -2.00 -2.27 115.58 125.70 3bv6 h ASN 232 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 3bv6 h ASN 232 Cb 1.20 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 3bv6 h ASN 232 CO 0.51 0.01 0.00 0.22 -1.65 0.00 0.00 177.43 176.52 3bv6 h TYR 233 N 0.03 0.00 -0.80 1.19 3.20 -2.01 0.11 116.97 118.69 3bv6 h TYR 233 Ca 0.36 0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.41 3bv6 h TYR 233 Cb 1.40 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.62 3bv6 h TYR 233 CO -0.00 0.00 0.54 1.88 -1.64 0.00 0.00 178.16 178.94 3bv6 h TYR 234 N 0.00 0.42 0.00 -3.82 0.99 -1.76 0.16 116.97 112.96 3bv6 h TYR 234 Ca 0.00 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 3bv6 h TYR 234 Cb 0.20 -0.13 -0.01 0.00 1.00 0.00 0.00 36.73 37.79 3bv6 h TYR 234 CO 0.00 0.13 -0.35 0.00 -0.00 0.00 0.00 178.16 177.95 3bv6 h ALA 235 N 1.63 1.35 -0.02 3.88 0.00 -0.87 0.92 119.26 126.16 3bv6 h ALA 235 Ca 0.40 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3bv6 h ALA 235 Cb 1.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 3bv6 h ALA 235 CO -0.12 0.43 -0.01 -0.22 0.00 0.00 0.00 179.25 179.33 3bv6 h LYS 236 N 0.00 0.04 -0.90 0.00 1.63 -0.84 0.08 116.57 116.57 3bv6 h LYS 236 Ca -0.00 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.86 3bv6 h LYS 236 Cb 0.64 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.21 3bv6 h LYS 236 CO 0.05 0.49 0.59 0.45 -3.45 0.00 0.00 179.45 177.57 3bv6 h HIS 237 N -0.41 1.02 -0.25 1.91 3.86 -1.21 -1.45 115.15 118.62 3bv6 h HIS 237 Ca 0.00 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.12 3bv6 h HIS 237 Cb 0.48 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 3bv6 h HIS 237 CO 0.09 0.51 -0.35 0.78 0.86 0.00 0.00 177.93 179.81 3bv6 h GLY 238 N 0.98 0.60 1.07 2.45 0.00 -0.61 -2.08 103.07 105.48 3bv6 h GLY 238 Ca 0.40 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 3bv6 h GLY 238 CO -0.16 0.51 0.03 3.43 0.00 0.00 0.00 176.54 180.35 3bv6 h ASN 239 N 0.46 1.03 1.40 0.19 2.35 -0.49 -3.31 115.58 117.20 3bv6 h ASN 239 Ca 0.05 -0.29 -0.12 0.00 -0.55 0.00 0.00 56.30 55.39 3bv6 h ASN 239 Cb 0.83 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 3bv6 h ASN 239 CO 0.07 1.07 -0.58 0.44 -1.65 0.00 0.00 177.43 176.77 3bv6 h ASP 240 N 0.96 0.00 -5.00 5.81 3.32 -1.09 -3.47 116.42 116.94 3bv6 h ASP 240 Ca 0.18 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.06 3bv6 h ASP 240 Cb 0.52 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.87 3bv6 h ASP 240 CO 0.02 0.58 -0.70 -0.31 -1.72 0.00 0.00 179.24 177.12 3bv6 s TYR 241 N -2.93 0.35 -0.53 4.55 1.51 -0.80 -5.10 117.35 114.39 3bv6 s TYR 241 Ca 0.03 -0.62 -0.24 0.00 -1.01 0.00 0.00 57.07 55.23 3bv6 s TYR 241 Cb 0.08 -0.25 0.04 0.00 -0.11 0.00 0.00 41.96 41.72 3bv6 s TYR 241 CO 0.76 -0.21 0.91 -0.65 -1.11 0.00 0.00 175.55 175.25 3bv6 s GLN 242 N -1.92 3.34 -0.32 -0.62 -0.21 -1.26 -4.64 119.66 114.03 3bv6 s GLN 242 Ca -0.11 -0.26 -0.10 0.00 0.02 0.00 0.00 55.36 54.91 3bv6 s GLN 242 Cb -0.07 -4.04 -0.01 0.00 1.00 0.00 0.00 33.01 29.90 3bv6 s GLN 242 CO -0.02 -1.42 0.16 0.42 -2.12 0.00 0.00 175.29 172.31 3bv6 s ILE 243 N 3.81 4.66 -0.16 1.08 1.01 -1.26 -4.68 121.20 125.66 3bv6 s ILE 243 Ca 0.30 -0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.32 3bv6 s ILE 243 Cb -0.13 -3.40 -0.16 0.00 0.01 0.00 0.00 42.46 38.78 3bv6 s ILE 243 CO 0.20 0.03 0.32 0.44 0.00 0.00 0.00 174.94 175.93 3bv6 h ASP 244 N 8.37 0.00 -3.51 3.58 3.32 -1.82 -3.22 116.42 123.14 3bv6 h ASP 244 Ca -0.31 -0.54 -0.67 0.00 0.02 0.00 0.00 57.03 55.53 3bv6 h ASP 244 Cb 1.14 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.39 3bv6 h ASP 244 CO 0.62 1.07 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.69 3bv6 s VAL 245 N -2.18 2.47 -0.16 -1.35 1.01 -0.45 -0.48 120.40 119.26 3bv6 s VAL 245 Ca -0.19 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 3bv6 s VAL 245 Cb 0.01 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 3bv6 s VAL 245 CO 0.49 0.55 -0.13 0.00 0.00 0.00 0.00 175.10 176.01 3bv6 s ALA 246 N 0.17 2.57 -0.29 5.51 0.00 0.02 -0.42 121.76 129.33 3bv6 s ALA 246 Ca -0.11 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 50.71 3bv6 s ALA 246 Cb -0.16 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 3bv6 s ALA 246 CO 0.06 -0.06 0.16 -0.51 0.00 0.00 0.00 175.76 175.42 3bv6 s LEU 247 N 0.85 3.97 -0.03 0.00 1.43 0.06 -0.13 118.68 124.83 3bv6 s LEU 247 Ca -0.04 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 3bv6 s LEU 247 Cb -0.15 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.02 3bv6 s LEU 247 CO -0.00 -0.11 -0.11 -0.76 0.23 0.00 0.00 176.35 175.60 3bv6 s LEU 248 N 1.68 1.81 0.12 1.79 1.43 -0.83 -2.38 118.68 122.31 3bv6 s LEU 248 Ca 0.06 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 3bv6 s LEU 248 Cb -0.16 -0.65 -0.06 0.00 0.03 0.00 0.00 46.19 45.34 3bv6 s LEU 248 CO 0.08 0.09 1.00 -0.44 0.23 0.00 0.00 176.35 177.30 3bv6 s SER 249 N 0.16 7.44 0.07 2.29 0.01 -1.26 -0.96 113.70 121.45 3bv6 s SER 249 Ca -0.03 1.86 0.02 0.00 1.31 0.00 0.00 55.95 59.11 3bv6 s SER 249 Cb -0.09 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 3bv6 s SER 249 CO 0.01 -0.11 -0.08 -0.47 0.41 0.00 0.00 173.24 173.00 3bv6 s TYR 250 N -0.00 0.78 0.00 2.43 5.04 -0.48 -3.56 117.35 121.57 3bv6 s TYR 250 Ca 0.48 -0.65 0.00 0.00 -2.44 0.00 0.00 57.07 54.45 3bv6 s TYR 250 Cb -0.25 -0.46 0.00 0.00 0.35 0.00 0.00 41.96 41.60 3bv6 s TYR 250 CO 0.31 -0.10 0.00 0.41 -1.34 0.00 0.00 175.55 174.83 3bv6 n GLY 251 N 0.87 0.43 3.51 8.97 0.00 -1.25 -2.77 105.19 114.95 3bv6 n GLY 251 Ca -0.19 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 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 3.29 0.14 1.61 2.56 -0.53 -4.77 118.70 119.01 3bv6 s GLU 252 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 54.97 54.16 3bv6 s GLU 252 Cb 0.00 -3.92 -0.08 0.00 2.00 0.00 0.00 34.13 32.14 3bv6 s GLU 252 CO 0.00 -0.82 1.27 -0.80 -0.56 0.00 0.00 175.26 174.35 3bv6 s ASN 253 N 1.84 6.98 0.82 -1.70 0.01 -1.26 -4.40 114.94 117.22 3bv6 s ASN 253 Ca 0.16 2.24 -0.12 0.00 -0.71 0.00 0.00 52.86 54.43 3bv6 s ASN 253 Cb -0.16 -2.60 0.09 0.00 0.41 0.00 0.00 41.25 38.99 3bv6 s ASN 253 CO 0.15 -0.50 1.16 -2.84 -1.51 0.00 0.00 177.10 173.55 3bv6 s PRO 254 N 0.43 1.68 0.16 -0.60 0.02 -1.26 -4.90 135.00 130.53 3bv6 s PRO 254 Ca 0.58 1.55 -0.34 0.00 0.02 0.00 0.00 61.00 62.81 3bv6 s PRO 254 Cb -0.34 -1.80 -0.14 0.00 0.02 0.00 0.00 34.50 32.25 3bv6 s PRO 254 CO 0.34 -2.14 1.60 -2.13 -0.33 0.00 0.00 177.00 174.34 3bv6 n ARG 255 N -3.53 2.24 -1.05 5.54 0.63 -1.26 -1.60 116.66 117.63 3bv6 n ARG 255 Ca 0.12 0.81 -0.02 0.00 -0.92 0.00 0.00 57.85 57.84 3bv6 n ARG 255 Cb 0.52 -2.59 -0.01 0.00 0.45 0.00 0.00 32.46 30.83 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 3.50 0.50 3.29 5.14 0.00 -1.26 -5.04 105.19 111.32 3bv6 n GLY 256 Ca 0.17 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.88 1.87 -0.22 1.61 1.01 -0.63 -4.84 120.40 117.32 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 -1.61 0.07 0.00 0.00 0.00 0.00 36.38 34.84 3bv6 s VAL 257 CO 0.00 0.27 0.05 -0.89 0.00 0.00 0.00 175.10 174.53 3bv6 s THR 258 N -0.80 0.56 0.00 3.92 2.01 -1.26 -4.50 115.64 115.57 3bv6 s THR 258 Ca 0.09 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.34 3bv6 s THR 258 Cb -0.09 -1.16 0.00 0.00 0.01 0.00 0.00 72.50 71.25 3bv6 s THR 258 CO 0.02 -0.34 0.00 -0.67 -0.69 0.00 0.00 174.62 172.94 3bv6 n ASP 259 N 5.02 0.18 -3.86 3.53 4.64 -1.26 -4.91 116.55 119.89 3bv6 n ASP 259 Ca -0.07 -0.12 -0.11 0.00 -1.38 0.00 0.00 54.79 53.11 3bv6 n ASP 259 Cb 0.46 0.27 -0.11 0.00 -1.04 0.00 0.00 41.12 40.69 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 -0.30 0.33 0.64 -0.67 -0.14 -1.26 -4.94 119.74 113.40 3bv6 s LYS 260 Ca 0.00 -0.17 -0.15 0.00 -1.36 0.00 0.00 55.97 54.29 3bv6 s LYS 260 Cb 0.00 0.14 -0.01 0.00 -1.68 0.00 0.00 37.83 36.28 3bv6 s LYS 260 CO 0.00 -0.07 1.08 0.00 -0.76 0.00 0.00 175.35 175.60 3bv6 s MET 261 N -0.78 3.05 0.85 1.68 0.23 -1.23 -4.81 119.30 118.28 3bv6 s MET 261 Ca -0.09 1.22 -0.13 0.00 -1.03 0.00 0.00 55.69 55.67 3bv6 s MET 261 Cb -0.05 -1.99 0.12 0.00 -1.53 0.00 0.00 34.83 31.37 3bv6 s MET 261 CO 0.01 -1.03 1.21 0.95 -2.03 0.00 0.00 175.02 174.12 3bv6 s THR 262 N -2.53 2.02 0.24 3.16 -4.23 -1.26 -3.92 115.64 109.12 3bv6 s THR 262 Ca 0.64 -0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 61.06 3bv6 s THR 262 Cb -0.17 -2.99 0.22 0.00 1.34 0.00 0.00 72.50 70.89 3bv6 s THR 262 CO 0.42 0.00 1.87 0.28 -0.54 0.00 0.00 174.62 176.65 3bv6 h SER 263 N -1.19 1.12 -0.88 3.99 0.02 -1.95 -1.34 113.55 113.31 3bv6 h SER 263 Ca -0.45 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.40 3bv6 h SER 263 Cb 1.30 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.51 3bv6 h SER 263 CO 0.57 0.88 0.50 0.28 -1.14 0.00 0.00 176.83 177.92 3bv6 h SER 264 N 1.26 1.09 1.04 3.07 0.02 -1.94 -2.82 113.55 115.27 3bv6 h SER 264 Ca 0.32 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 61.06 3bv6 h SER 264 Cb 0.00 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 3bv6 h SER 264 CO -0.05 0.86 -0.60 0.44 -1.14 0.00 0.00 176.83 176.34 3bv6 h ASP 265 N 1.23 0.00 -0.60 3.07 3.32 -1.67 -1.45 116.42 120.32 3bv6 h ASP 265 Ca 0.31 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.39 3bv6 h ASP 265 Cb -0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 3bv6 h ASP 265 CO -0.05 0.60 0.37 0.58 -1.72 0.00 0.00 179.24 179.01 3bv6 h VAL 266 N 0.00 1.07 -0.20 -1.35 2.07 -1.04 0.37 116.25 117.17 3bv6 h VAL 266 Ca -0.01 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 3bv6 h VAL 266 Cb 1.28 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3bv6 h VAL 266 CO 0.08 0.13 -0.03 -0.07 0.02 0.00 0.00 177.57 177.70 3bv6 h LEU 267 N 0.72 0.37 -1.05 2.57 3.38 -1.36 -1.34 115.31 118.61 3bv6 h LEU 267 Ca 0.24 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.90 3bv6 h LEU 267 Cb 0.02 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 3bv6 h LEU 267 CO -0.10 0.63 0.64 0.03 0.09 0.00 0.00 178.44 179.73 3bv6 h ARG 268 N 0.10 1.20 -0.48 1.13 3.08 -0.91 -1.04 114.38 117.45 3bv6 h ARG 268 Ca 0.05 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 3bv6 h ARG 268 Cb 0.46 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3bv6 h ARG 268 CO 0.02 0.79 -0.12 0.00 -1.07 0.00 0.00 179.97 179.59 3bv6 h ALA 269 N 1.43 0.66 -0.75 0.04 0.00 -0.18 0.14 119.26 120.60 3bv6 h ALA 269 Ca 0.39 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3bv6 h ALA 269 Cb 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3bv6 h ALA 269 CO -0.12 0.57 0.49 0.00 0.00 0.00 0.00 179.25 180.19 3bv6 h ALA 270 N 0.89 0.96 -0.39 0.00 0.00 -0.84 0.38 119.26 120.25 3bv6 h ALA 270 Ca 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3bv6 h ALA 270 Cb 0.67 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3bv6 h ALA 270 CO 0.05 0.34 -0.02 1.49 0.00 0.00 0.00 179.25 181.12 3bv6 h GLU 271 N 0.99 0.70 -0.46 0.00 4.81 -0.98 -1.55 114.58 118.09 3bv6 h GLU 271 Ca 0.28 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 3bv6 h GLU 271 Cb -0.09 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 3bv6 h GLU 271 CO -0.07 0.80 0.04 0.77 -0.73 0.00 0.00 179.01 179.82 3bv6 h SER 272 N 0.52 0.76 0.81 1.04 0.02 -0.18 -2.36 113.55 114.16 3bv6 h SER 272 Ca 0.11 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 3bv6 h SER 272 Cb 0.50 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3bv6 h SER 272 CO 0.02 0.86 0.00 0.18 -1.14 0.00 0.00 176.83 176.75 3bv6 n LEU 273 N -4.41 0.36 -3.87 5.07 4.77 0.13 -3.81 117.00 115.24 3bv6 n LEU 273 Ca 0.00 0.57 -0.25 0.00 -0.03 0.00 0.00 56.01 56.30 3bv6 n LEU 273 Cb 0.28 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 3bv6 n LEU 273 CO 0.41 -0.31 -0.10 -0.67 -1.33 0.00 0.00 177.39 175.39 3bv6 n ASP 274 N -1.87 -1.58 -4.61 -1.43 2.03 -0.62 -4.41 116.55 104.06 3bv6 n ASP 274 Ca 0.04 -0.90 -0.26 0.00 0.52 0.00 0.00 54.79 54.19 3bv6 n ASP 274 Cb 0.26 -3.57 0.12 0.00 -0.72 0.00 0.00 41.12 37.21 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 -3.16 0.71 -4.36 0.00 1.13 0.36 -4.20 117.38 107.88 3bv6 n GLN 276 Ca 0.12 0.21 -0.20 0.00 -1.94 0.00 0.00 57.00 55.19 3bv6 n GLN 276 Cb 0.60 -1.63 -0.16 0.00 0.11 0.00 0.00 30.24 29.16 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 -2.54 0.74 -0.09 5.09 1.01 -0.28 -1.66 120.40 122.67 3bv6 s VAL 277 Ca -0.27 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.41 3bv6 s VAL 277 Cb 0.08 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 3bv6 s VAL 277 CO 0.70 0.24 -0.18 0.54 0.00 0.00 0.00 175.10 176.40 3bv6 s VAL 278 N 0.26 2.64 -0.29 2.92 0.11 -0.52 -0.80 120.40 124.73 3bv6 s VAL 278 Ca -0.04 -0.84 0.01 0.00 -2.93 0.00 0.00 61.98 58.19 3bv6 s VAL 278 Cb -0.09 -2.04 0.09 0.00 -1.53 0.00 0.00 36.38 32.80 3bv6 s VAL 278 CO 0.00 0.56 0.03 -0.69 -3.33 0.00 0.00 175.10 171.67 3bv6 s VAL 279 N -0.00 1.56 0.46 2.04 1.01 0.82 -0.86 120.40 125.43 3bv6 s VAL 279 Ca -0.06 -1.64 -0.24 0.00 0.00 0.00 0.00 61.98 60.04 3bv6 s VAL 279 Cb -0.15 -2.04 -0.07 0.00 0.00 0.00 0.00 36.38 34.12 3bv6 s VAL 279 CO 0.05 -0.45 1.24 -2.16 0.00 0.00 0.00 175.10 173.78 3bv6 s PRO 280 N 1.31 3.71 0.19 2.72 0.04 -1.26 -1.97 135.00 139.74 3bv6 s PRO 280 Ca 0.05 1.97 0.04 0.00 0.04 0.00 0.00 61.00 63.10 3bv6 s PRO 280 Cb -0.18 -2.49 -0.01 0.00 0.04 0.00 0.00 34.50 31.85 3bv6 s PRO 280 CO -0.13 -0.65 0.17 1.97 0.04 0.00 0.00 177.00 178.41 3bv6 n PHE 281 N -0.40 -0.52 0.00 0.56 -1.74 -0.13 -4.75 117.46 110.49 3bv6 n PHE 281 Ca 0.07 -1.58 0.00 0.00 -0.56 0.00 0.00 57.45 55.37 3bv6 n PHE 281 Cb 0.46 0.18 0.00 0.00 1.52 0.00 0.00 39.48 41.64 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 -0.36 0.00 1.98 2.97 -0.00 -0.45 -1.38 115.22 117.97 3bv6 n HIS 282 Ca 0.04 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.34 3bv6 n HIS 282 Cb 0.35 -0.26 0.70 0.00 -0.12 0.00 0.00 29.99 30.65 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 -1.88 0.00 -0.00 1.57 1.44 -1.11 -3.45 115.22 111.78 3bv6 n HIS 283 Ca 0.00 -0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.72 3bv6 n HIS 283 Cb 0.00 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 29.99 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 -0.83 0.43 0.08 4.39 5.75 -1.26 -4.72 116.55 120.39 3bv6 n ASP 284 Ca 0.18 0.18 -0.22 0.00 -0.01 0.00 0.00 54.79 54.92 3bv6 n ASP 284 Cb 0.09 0.87 -0.15 0.00 -1.03 0.00 0.00 41.12 40.90 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 0.99 -3.32 2.12 6.09 -1.91 -3.32 117.51 118.16 3bv6 h ILE 285 Ca -0.20 -2.56 -0.66 0.00 -1.37 0.00 0.00 64.86 60.08 3bv6 h ILE 285 Cb 1.54 2.79 -0.27 0.00 0.47 0.00 0.00 36.82 41.35 3bv6 h ILE 285 CO 0.03 0.85 -0.76 0.26 -3.07 0.00 0.00 178.15 175.45 3bv6 s TRP 286 N -2.58 2.82 0.26 2.19 0.23 -1.26 -0.64 118.94 119.96 3bv6 s TRP 286 Ca -0.15 -0.67 -0.01 0.00 -2.03 0.00 0.00 56.10 53.24 3bv6 s TRP 286 Cb 0.05 -1.86 0.52 0.00 0.03 0.00 0.00 33.47 32.21 3bv6 s TRP 286 CO 0.86 -0.24 1.78 0.00 0.96 0.00 0.00 176.95 180.32 3bv6 h ALA 287 N 6.79 1.31 0.00 0.98 0.00 -1.54 -1.49 119.26 125.31 3bv6 h ALA 287 Ca -0.27 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3bv6 h ALA 287 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3bv6 h ALA 287 CO 0.56 -0.01 0.00 0.27 0.00 0.00 0.00 179.25 180.07 3bv6 n ASN 288 N -4.80 0.00 -0.41 0.00 6.94 -1.26 -2.29 115.26 113.44 3bv6 n ASN 288 Ca 0.17 -0.50 0.08 0.00 -0.02 0.00 0.00 54.58 54.31 3bv6 n ASN 288 Cb 0.40 -0.11 0.17 0.00 -2.36 0.00 0.00 39.78 37.88 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 -1.11 0.38 -1.59 -2.53 3.72 -0.57 -4.62 117.46 111.15 3bv6 n PHE 289 Ca 0.16 -0.87 -0.50 0.00 -0.05 0.00 0.00 57.45 56.20 3bv6 n PHE 289 Cb 0.13 -0.19 -0.05 0.00 -0.94 0.00 0.00 39.48 38.43 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 -0.85 1.21 -3.57 -1.08 7.27 -0.97 -1.45 117.38 117.93 3bv6 n GLN 290 Ca 0.16 0.43 -0.13 0.00 0.07 0.00 0.00 57.00 57.53 3bv6 n GLN 290 Cb 0.68 -1.99 -0.05 0.00 2.41 0.00 0.00 30.24 31.29 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 2.21 -0.67 -3.71 1.69 0.23 -1.26 -4.37 115.26 109.37 3bv6 n ASN 291 Ca 0.16 -2.56 -0.30 0.00 -0.53 0.00 0.00 54.58 51.35 3bv6 n ASN 291 Cb 0.23 1.44 -0.15 0.00 -2.08 0.00 0.00 39.78 39.22 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 -2.70 3.95 0.53 0.53 2.15 -1.26 -4.99 116.67 114.89 3bv6 s ASP 292 Ca 0.27 -1.71 0.35 0.00 0.43 0.00 0.00 52.55 51.89 3bv6 s ASP 292 Cb 0.01 -0.84 1.68 0.00 -0.30 0.00 0.00 42.92 43.47 3bv6 s ASP 292 CO 0.19 -0.40 2.06 -0.65 -0.17 0.00 0.00 175.17 176.20 3bv6 h PRO 293 N 7.97 0.00 -0.14 4.34 0.11 -2.00 -2.44 132.00 139.84 3bv6 h PRO 293 Ca -0.12 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.03 3bv6 h PRO 293 Cb 1.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3bv6 h PRO 293 CO 0.47 0.00 0.22 0.00 -0.21 0.00 0.00 178.00 178.47 3bv6 h ARG 294 N 0.00 0.00 -0.94 1.05 3.08 -2.00 0.71 114.38 116.29 3bv6 h ARG 294 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 3bv6 h ARG 294 Cb 0.26 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 3bv6 h ARG 294 CO 0.00 0.00 0.62 0.93 -1.07 0.00 0.00 179.97 180.45 3bv6 h GLU 295 N 0.00 1.14 -0.32 0.04 5.08 -1.87 0.48 114.58 119.12 3bv6 h GLU 295 Ca 0.07 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3bv6 h GLU 295 Cb 0.50 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3bv6 h GLU 295 CO -0.00 0.76 0.03 0.82 -1.00 0.00 0.00 179.01 179.62 3bv6 h ILE 296 N 1.18 1.24 -0.38 3.13 2.04 -1.07 -1.55 117.51 122.10 3bv6 h ILE 296 Ca 0.37 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 3bv6 h ILE 296 Cb 0.02 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3bv6 h ILE 296 CO -0.12 0.29 0.11 -0.08 0.00 0.00 0.00 178.15 178.35 3bv6 h GLU 297 N 0.36 0.60 -0.30 2.37 4.81 -1.38 -1.12 114.58 119.92 3bv6 h GLU 297 Ca 0.09 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3bv6 h GLU 297 Cb 0.38 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3bv6 h GLU 297 CO 0.01 0.62 0.13 0.28 -0.73 0.00 0.00 179.01 179.32 3bv6 h VAL 298 N 0.46 1.17 -0.41 0.32 2.07 -0.88 -1.13 116.25 117.85 3bv6 h VAL 298 Ca 0.12 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 3bv6 h VAL 298 Cb 0.28 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3bv6 h VAL 298 CO -0.00 0.17 0.16 -0.07 0.02 0.00 0.00 177.57 177.86 3bv6 h LEU 299 N 0.34 0.57 -0.36 2.57 3.38 -1.24 -1.65 115.31 118.91 3bv6 h LEU 299 Ca 0.10 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.95 3bv6 h LEU 299 Cb 0.15 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3bv6 h LEU 299 CO -0.01 0.58 0.10 -0.25 0.09 0.00 0.00 178.44 178.95 3bv6 h TRP 300 N 0.52 0.17 -0.63 1.13 7.01 -1.06 -1.27 115.95 121.83 3bv6 h TRP 300 Ca 0.14 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.18 3bv6 h TRP 300 Cb 0.19 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 3bv6 h TRP 300 CO 0.00 0.05 0.42 -0.91 -2.79 0.00 0.00 178.44 175.21 3bv6 h ASN 301 N 0.23 0.66 0.83 2.65 4.21 -0.91 -0.06 115.58 123.19 3bv6 h ASN 301 Ca 0.17 -0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.58 3bv6 h ASN 301 Cb 0.17 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 3bv6 h ASN 301 CO -0.20 0.46 -0.45 0.24 -1.29 0.00 0.00 177.43 176.19 3bv6 h MET 302 N 0.77 0.00 0.00 0.81 2.86 -0.61 -3.37 114.93 115.39 3bv6 h MET 302 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 3bv6 h MET 302 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 3bv6 h MET 302 CO -0.06 0.45 -1.20 1.63 1.06 0.00 0.00 176.91 178.79 3bv6 n LYS 303 N -3.58 0.92 -0.10 1.72 5.02 -0.54 -4.75 118.16 116.84 3bv6 n LYS 303 Ca -0.00 -0.06 0.01 0.00 -2.02 0.00 0.00 58.31 56.24 3bv6 n LYS 303 Cb 0.55 -1.13 0.30 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 0.76 -0.01 1.97 2.10 -1.17 -0.39 116.57 119.82 3bv6 h LYS 304 Ca 0.00 -0.07 -0.03 0.00 -2.00 0.00 0.00 60.65 58.55 3bv6 h LYS 304 Cb 0.33 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 3bv6 h LYS 304 CO 0.00 0.55 -0.11 0.22 -2.00 0.00 0.00 179.45 178.12 3bv6 h ASP 305 N 0.77 0.11 -0.81 7.07 1.82 -1.84 -0.27 116.42 123.27 3bv6 h ASP 305 Ca 0.20 -0.71 -0.02 0.00 -0.39 0.00 0.00 57.03 56.10 3bv6 h ASP 305 Cb 0.01 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 39.95 3bv6 h ASP 305 CO -0.03 0.81 0.43 -0.09 -1.61 0.00 0.00 179.24 178.74 3bv6 h ARG 306 N -0.58 1.14 -0.02 0.28 2.43 -1.81 -1.93 114.38 113.88 3bv6 h ARG 306 Ca -0.01 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3bv6 h ARG 306 Cb 0.82 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 3bv6 h ARG 306 CO 0.02 0.85 -0.02 1.28 -1.51 0.00 0.00 179.97 180.59 3bv6 n LEU 307 N -4.39 2.22 -3.92 3.80 4.77 -0.18 -4.98 117.00 114.33 3bv6 n LEU 307 Ca 0.08 -0.74 -0.30 0.00 -0.03 0.00 0.00 56.01 55.02 3bv6 n LEU 307 Cb 0.11 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3bv6 n LEU 307 CO 0.39 0.37 0.08 0.00 -1.33 0.00 0.00 177.39 176.89 3bv6 n GLN 308 N 0.71 -5.29 -1.68 3.23 6.02 -0.22 -4.88 117.38 115.27 3bv6 n GLN 308 Ca 0.16 0.58 -0.45 0.00 -0.01 0.00 0.00 57.00 57.29 3bv6 n GLN 308 Cb 0.47 -5.42 -0.03 0.00 1.02 0.00 0.00 30.24 26.29 3bv6 n GLN 308 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3bv6 n TYR 309 N -4.63 2.28 -0.37 1.08 4.01 -0.57 -4.89 117.16 114.07 3bv6 n TYR 309 Ca 0.00 0.35 0.10 0.00 -0.16 0.00 0.00 57.90 58.19 3bv6 n TYR 309 Cb 0.54 -2.51 0.28 0.00 -0.31 0.00 0.00 39.34 37.35 3bv6 n TYR 309 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3bv6 n GLN 310 N 2.57 2.91 -4.57 -0.72 1.13 -1.26 -4.95 117.38 112.50 3bv6 n GLN 310 Ca 0.13 -2.55 -0.26 0.00 -1.94 0.00 0.00 57.00 52.38 3bv6 n GLN 310 Cb 0.31 -1.54 -0.11 0.00 0.11 0.00 0.00 30.24 29.01 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 -1.16 2.40 0.04 1.08 -0.12 -1.26 -4.72 117.98 114.24 3bv6 s PHE 311 Ca 0.43 -0.63 0.03 0.00 -0.05 0.00 0.00 56.93 56.71 3bv6 s PHE 311 Cb 0.23 -1.56 -0.02 0.00 -0.63 0.00 0.00 43.02 41.05 3bv6 s PHE 311 CO 0.27 0.46 -0.10 0.00 -0.05 0.00 0.00 175.22 175.80 3bv6 s ALA 312 N -2.73 0.80 0.45 1.99 0.00 -0.66 -4.99 121.76 116.62 3bv6 s ALA 312 Ca 0.34 -0.71 -0.19 0.00 0.00 0.00 0.00 51.96 51.39 3bv6 s ALA 312 Cb 0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 23.12 23.02 3bv6 s ALA 312 CO 0.17 0.10 0.96 -1.25 0.00 0.00 0.00 175.76 175.73 3bv6 s PRO 313 N -1.18 4.14 -0.09 0.00 0.04 -1.26 -1.43 135.00 135.21 3bv6 s PRO 313 Ca -0.03 1.06 0.01 0.00 0.04 0.00 0.00 61.00 62.07 3bv6 s PRO 313 Cb -0.08 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 32.31 3bv6 s PRO 313 CO 0.01 -0.10 -0.10 0.12 0.04 0.00 0.00 177.00 176.97 3bv6 s PHE 314 N -2.31 1.47 -0.42 0.56 5.36 -0.04 -4.65 117.98 117.95 3bv6 s PHE 314 Ca 0.61 -0.66 -0.13 0.00 -0.96 0.00 0.00 56.93 55.79 3bv6 s PHE 314 Cb -0.09 -1.16 0.05 0.00 -0.34 0.00 0.00 43.02 41.48 3bv6 s PHE 314 CO 0.19 -0.41 0.29 -0.06 -1.46 0.00 0.00 175.22 173.77 3bv6 s PHE 315 N 1.24 3.26 0.57 10.12 0.40 0.39 -4.12 117.98 129.84 3bv6 s PHE 315 Ca -0.04 -0.98 0.01 0.00 -0.60 0.00 0.00 56.93 55.33 3bv6 s PHE 315 Cb -0.14 -2.79 0.11 0.00 0.51 0.00 0.00 43.02 40.71 3bv6 s PHE 315 CO -0.03 -0.72 0.78 1.87 0.70 0.00 0.00 175.22 177.82 3bv6 n TRP 316 N 5.08 -2.92 -4.05 0.36 -0.00 -1.26 -1.41 117.44 113.24 3bv6 n TRP 316 Ca -0.11 -1.47 -0.13 0.00 -0.00 0.00 0.00 57.50 55.78 3bv6 n TRP 316 Cb 0.45 -0.56 -0.13 0.00 -0.00 0.00 0.00 31.31 31.07 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 -4.51 0.35 0.16 5.87 -1.52 -1.26 -4.87 119.66 113.89 3bv6 s GLN 317 Ca 0.53 -0.39 -0.32 0.00 -1.95 0.00 0.00 55.36 53.24 3bv6 s GLN 317 Cb -0.03 -0.21 -0.11 0.00 -0.22 0.00 0.00 33.01 32.44 3bv6 s GLN 317 CO 0.35 0.05 1.71 0.08 -0.25 0.00 0.00 175.29 177.23 3bv6 s VAL 318 N -0.68 2.38 0.00 1.09 1.01 -1.26 -0.68 120.40 122.26 3bv6 s VAL 318 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.09 3bv6 s VAL 318 Cb -0.05 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3bv6 s VAL 318 CO -0.00 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 3bv6 n GLY 319 N 4.01 0.86 3.87 4.51 0.00 0.17 -5.00 105.19 113.61 3bv6 n GLY 319 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.71 1.63 0.10 -0.02 0.00 0.14 -4.72 107.32 102.75 3bv6 s GLY 320 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 44.72 44.49 3bv6 s GLY 320 CO 0.00 0.09 0.09 1.25 0.00 0.00 0.00 173.10 174.53 3bv6 s LYS 321 N -5.29 2.88 -0.07 2.90 2.20 -1.26 -1.60 119.74 119.49 3bv6 s LYS 321 Ca 0.58 -0.74 -0.03 0.00 -0.36 0.00 0.00 55.97 55.41 3bv6 s LYS 321 Cb -0.12 -2.70 0.04 0.00 -1.51 0.00 0.00 37.83 33.54 3bv6 s LYS 321 CO 0.53 0.54 0.16 -0.47 -0.36 0.00 0.00 175.35 175.75 3bv6 s TYR 322 N -1.49 -0.19 -0.14 4.03 5.04 0.04 -4.98 117.35 119.66 3bv6 s TYR 322 Ca 0.30 0.53 0.01 0.00 -2.44 0.00 0.00 57.07 55.47 3bv6 s TYR 322 Cb -0.12 -0.07 0.02 0.00 0.35 0.00 0.00 41.96 42.15 3bv6 s TYR 322 CO 0.22 -0.18 -0.17 0.99 -1.34 0.00 0.00 175.55 175.07 3bv6 s THR 323 N 1.19 1.75 -0.06 4.34 2.01 -1.26 -0.09 115.64 123.52 3bv6 s THR 323 Ca -0.09 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.17 3bv6 s THR 323 Cb -0.11 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 3bv6 s THR 323 CO -0.06 0.49 -0.15 -0.47 -0.69 0.00 0.00 174.62 173.74 3bv6 s TYR 324 N 1.16 2.70 -2.17 4.92 5.04 0.03 -0.16 117.35 128.88 3bv6 s TYR 324 Ca -0.01 -0.24 0.18 0.00 -2.44 0.00 0.00 57.07 54.56 3bv6 s TYR 324 Cb -0.14 -1.65 0.72 0.00 0.35 0.00 0.00 41.96 41.23 3bv6 s TYR 324 CO -0.07 0.12 1.51 -0.35 -1.34 0.00 0.00 175.55 175.43 3bv6 n PRO 325 N 2.48 1.56 -0.35 4.97 -0.04 -1.26 -0.89 135.00 141.48 3bv6 n PRO 325 Ca -0.17 -0.85 0.13 0.00 -0.04 0.00 0.00 63.50 62.56 3bv6 n PRO 325 Cb 0.52 -1.34 0.32 0.00 -0.04 0.00 0.00 33.50 32.97 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 1.65 0.73 -0.51 0.52 2.02 -1.88 -1.74 112.91 113.70 3bv6 h THR 326 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 3bv6 h THR 326 Cb 0.36 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 3bv6 h THR 326 CO 0.00 0.14 0.00 0.47 0.37 0.00 0.00 175.52 176.50 3bv6 n ASP 327 N -4.72 2.84 -4.77 4.18 8.00 0.77 -4.93 116.55 117.92 3bv6 n ASP 327 Ca 0.22 -1.98 -0.40 0.00 0.71 0.00 0.00 54.79 53.34 3bv6 n ASP 327 Cb 0.55 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 3bv6 n ASP 327 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3bv6 s LYS 328 N -1.32 3.97 0.00 -1.24 2.20 -0.66 -1.55 119.74 121.15 3bv6 s LYS 328 Ca 0.36 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.31 3bv6 s LYS 328 Cb 0.19 -2.82 0.00 0.00 -1.51 0.00 0.00 37.83 33.69 3bv6 s LYS 328 CO 0.25 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.10 3bv6 n GLY 329 N 0.61 3.14 3.72 5.54 0.00 -1.26 -5.03 105.19 111.91 3bv6 n GLY 329 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.28 4.53 -0.17 1.61 1.81 -0.60 -4.97 118.95 120.88 3bv6 s ARG 330 Ca 0.00 1.21 0.03 0.00 -1.72 0.00 0.00 55.73 55.24 3bv6 s ARG 330 Cb 0.00 -3.43 -0.12 0.00 -0.45 0.00 0.00 34.95 30.94 3bv6 s ARG 330 CO 0.00 0.06 -0.14 -0.12 -0.68 0.00 0.00 175.30 174.42 3bv6 n MET 331 N 3.59 0.58 -4.03 3.54 0.00 -1.26 -4.76 117.12 114.78 3bv6 n MET 331 Ca 0.02 0.09 -0.33 0.00 -0.00 0.00 0.00 57.70 57.48 3bv6 n MET 331 Cb 0.51 -1.36 -0.15 0.00 0.00 0.00 0.00 33.22 32.23 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 -2.35 3.18 0.34 1.12 3.76 -1.26 -0.46 115.29 119.62 3bv6 s HIS 332 Ca -0.22 -2.05 -0.28 0.00 -0.15 0.00 0.00 55.06 52.36 3bv6 s HIS 332 Cb 0.06 -1.98 -0.10 0.00 1.11 0.00 0.00 32.58 31.67 3bv6 s HIS 332 CO 0.43 -0.84 1.23 -0.47 -0.85 0.00 0.00 174.74 174.25 3bv6 s TYR 333 N 1.19 3.14 -0.06 1.40 5.04 -0.50 -5.00 117.35 122.55 3bv6 s TYR 333 Ca -0.05 1.50 0.01 0.00 -2.44 0.00 0.00 57.07 56.09 3bv6 s TYR 333 Cb -0.19 -3.54 0.02 0.00 0.35 0.00 0.00 41.96 38.61 3bv6 s TYR 333 CO -0.05 -1.50 -0.07 -1.14 -1.34 0.00 0.00 175.55 171.46 3bv6 s GLN 334 N -1.87 1.10 0.74 4.97 2.00 -1.26 -4.84 119.66 120.50 3bv6 s GLN 334 Ca 0.50 -0.19 -0.15 0.00 -2.00 0.00 0.00 55.36 53.53 3bv6 s GLN 334 Cb -0.36 -1.06 0.03 0.00 0.80 0.00 0.00 33.01 32.42 3bv6 s GLN 334 CO 0.47 -0.08 1.13 0.72 -0.50 0.00 0.00 175.29 177.03 3bv6 n HIS 335 N 4.12 1.17 -1.65 1.67 8.25 -1.26 -4.87 115.22 122.65 3bv6 n HIS 335 Ca -0.22 0.40 -0.47 0.00 -0.26 0.00 0.00 57.72 57.17 3bv6 n HIS 335 Cb 0.51 -2.13 -0.04 0.00 1.12 0.00 0.00 29.99 29.45 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 -2.70 2.01 0.58 4.41 7.35 -1.26 -4.85 117.46 123.01 3bv6 n PHE 336 Ca 0.14 0.42 0.12 0.00 -0.76 0.00 0.00 57.45 57.37 3bv6 n PHE 336 Cb 0.49 -2.46 0.21 0.00 0.35 0.00 0.00 39.48 38.08 3bv6 n PHE 336 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3bv6 n ARG 337 N 2.75 0.28 0.00 -4.13 1.74 -1.26 -5.05 116.66 110.99 3bv6 n ARG 337 Ca 0.16 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 3bv6 n ARG 337 Cb 0.27 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 3bv6 n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3bv6 n GLY 338 N 1.33 -1.62 2.90 -0.13 0.00 -1.26 -4.96 105.19 101.45 3bv6 n GLY 338 Ca 0.04 -1.29 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.47 -1.68 0.30 1.61 3.01 -1.26 -4.86 117.46 114.11 3bv6 n PHE 339 Ca 0.00 0.34 0.20 0.00 1.01 0.00 0.00 57.45 59.00 3bv6 n PHE 339 Cb 0.00 -3.82 0.92 0.00 -0.01 0.00 0.00 39.48 36.57 3bv6 n PHE 339 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 3bv6 h GLN 340 N -0.84 0.00 -0.92 -1.08 1.08 -2.04 -1.80 115.11 109.51 3bv6 h GLN 340 Ca -0.47 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.24 3bv6 h GLN 340 Cb 1.33 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 28.47 3bv6 h GLN 340 CO 0.53 0.01 0.57 -0.40 -0.95 0.00 0.00 178.83 178.59 3bv6 n ASP 341 N -3.11 4.03 -4.67 1.46 3.85 -1.26 -5.01 116.55 111.85 3bv6 n ASP 341 Ca -0.01 -3.66 -0.45 0.00 -0.71 0.00 0.00 54.79 49.97 3bv6 n ASP 341 Cb 0.20 -0.82 -0.03 0.00 -1.35 0.00 0.00 41.12 39.12 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 -1.12 0.99 -2.73 2.12 0.13 -0.68 -1.26 119.36 116.81 3bv6 n ILE 342 Ca 0.57 -0.25 -0.18 0.00 -1.10 0.00 0.00 62.75 61.79 3bv6 n ILE 342 Cb 1.48 -1.46 0.00 0.00 -0.84 0.00 0.00 39.64 38.82 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 1.84 -1.52 -0.23 9.51 3.01 -1.26 -4.85 117.46 123.96 3bv6 n PHE 343 Ca 0.11 0.19 -0.00 0.00 1.01 0.00 0.00 57.45 58.76 3bv6 n PHE 343 Cb 0.31 -3.31 0.11 0.00 -0.01 0.00 0.00 39.48 36.59 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 -0.45 0.61 -5.81 -1.08 3.64 -1.59 -3.42 116.57 108.47 3bv6 h LYS 344 Ca -0.40 -0.04 -0.59 0.00 -1.27 0.00 0.00 60.65 58.35 3bv6 h LYS 344 Cb 1.28 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 32.86 3bv6 h LYS 344 CO 0.47 0.40 -0.55 -0.80 -2.27 0.00 0.00 179.45 176.70 3bv6 s ASN 345 N -5.53 4.18 0.49 4.20 0.01 -1.26 -5.13 114.94 111.90 3bv6 s ASN 345 Ca -0.13 -1.20 -0.20 0.00 -0.71 0.00 0.00 52.86 50.63 3bv6 s ASN 345 Cb 0.17 -0.45 -0.08 0.00 0.41 0.00 0.00 41.25 41.30 3bv6 s ASN 345 CO 0.76 -0.49 1.02 -1.61 -1.51 0.00 0.00 177.10 175.28 3bv6 s GLU 346 N -3.81 3.82 0.89 -0.60 0.41 -1.26 -5.04 118.70 113.11 3bv6 s GLU 346 Ca 0.38 1.28 -0.12 0.00 -0.41 0.00 0.00 54.97 56.11 3bv6 s GLU 346 Cb 0.06 -2.10 0.13 0.00 -1.78 0.00 0.00 34.13 30.43 3bv6 s GLU 346 CO 0.20 -0.40 1.09 -1.25 -0.49 0.00 0.00 175.26 174.42 3bv6 s PRO 347 N -3.37 1.30 -0.53 0.39 0.04 -1.26 -5.01 135.00 126.57 3bv6 s PRO 347 Ca 0.66 0.79 0.03 0.00 0.04 0.00 0.00 61.00 62.52 3bv6 s PRO 347 Cb -0.15 -1.82 0.13 0.00 0.04 0.00 0.00 34.50 32.71 3bv6 s PRO 347 CO 0.21 -2.20 0.28 -2.00 0.04 0.00 0.00 177.00 173.33 3bv6 s GLU 348 N -4.96 2.03 0.09 4.56 2.12 -1.26 -5.08 118.70 116.21 3bv6 s GLU 348 Ca 0.63 -2.63 0.03 0.00 0.36 0.00 0.00 54.97 53.36 3bv6 s GLU 348 Cb -0.18 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 3bv6 s GLU 348 CO 0.57 -1.12 -0.09 -0.51 -0.54 0.00 0.00 175.26 173.57 3bv6 s LEU 349 N -0.29 2.42 0.62 2.70 1.43 -1.26 -5.04 118.68 119.26 3bv6 s LEU 349 Ca 0.17 -0.84 0.38 0.00 -1.03 0.00 0.00 54.13 52.81 3bv6 s LEU 349 Cb -0.25 -0.22 2.09 0.00 0.03 0.00 0.00 46.19 47.83 3bv6 s LEU 349 CO -0.00 -0.31 2.28 -0.65 0.23 0.00 0.00 176.35 177.89 3bv6 h PRO 350 N 3.48 0.00 -1.77 1.29 0.11 -2.01 -3.43 132.00 129.66 3bv6 h PRO 350 Ca -0.36 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.79 3bv6 h PRO 350 Cb 1.18 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.08 3bv6 h PRO 350 CO 0.55 0.01 0.44 1.52 -0.21 0.00 0.00 178.00 180.32 3bv6 s TYR 351 N -4.23 -0.45 0.19 0.65 -0.85 -1.26 -5.08 117.35 106.33 3bv6 s TYR 351 Ca -0.04 0.72 -0.15 0.00 -0.52 0.00 0.00 57.07 57.08 3bv6 s TYR 351 Cb 0.13 0.45 0.18 0.00 0.38 0.00 0.00 41.96 43.10 3bv6 s TYR 351 CO 0.48 -0.44 1.64 -0.22 -1.52 0.00 0.00 175.55 175.48 3bv6 h LYS 352 N 2.61 -0.01 -0.46 -3.49 1.63 -1.96 -2.16 116.57 112.72 3bv6 h LYS 352 Ca -0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 3bv6 h LYS 352 Cb 1.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 3bv6 h LYS 352 CO 0.33 -0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.33 3bv6 n ALA 353 N -2.93 2.60 -0.27 5.00 0.00 -1.26 -4.23 120.51 119.42 3bv6 n ALA 353 Ca 0.05 -0.31 0.04 0.00 0.00 0.00 0.00 53.44 53.22 3bv6 n ALA 353 Cb 0.29 -1.00 0.18 0.00 0.00 0.00 0.00 19.45 18.91 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 0.85 0.73 0.00 0.00 3.57 -1.81 -3.54 116.94 116.74 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 0.45 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.98 3bv6 h PHE 354 CO 0.15 0.23 0.00 1.28 -2.23 0.00 0.00 178.31 177.74