#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cv6 s VAL 8 N 0.00 2.71 -0.03 0.44 -7.23 -1.26 -2.49 120.40 112.55 2cv6 s VAL 8 Ca 0.00 -2.74 -0.30 0.00 -1.81 0.00 0.00 61.98 57.13 2cv6 s VAL 8 Cb 0.00 -2.90 -0.06 0.00 0.56 0.00 0.00 36.38 33.98 2cv6 s VAL 8 CO 0.00 -0.72 1.58 -0.44 -0.31 0.00 0.00 175.10 175.21 2cv6 s SER 9 N 0.57 6.71 0.18 4.85 0.01 -0.49 -4.86 113.70 120.66 2cv6 s SER 9 Ca 0.14 2.22 0.10 0.00 1.31 0.00 0.00 55.95 59.72 2cv6 s SER 9 Cb -0.22 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.42 2cv6 s SER 9 CO -0.04 -0.87 -0.18 -0.13 0.41 0.00 0.00 173.24 172.43 2cv6 s ARG 10 N 3.43 1.76 0.00 12.44 0.52 -1.26 -1.13 118.95 134.71 2cv6 s ARG 10 Ca 0.70 -1.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 2cv6 s ARG 10 Cb -0.33 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.14 2cv6 s ARG 10 CO 0.28 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.44 2cv6 n GLY 11 N 0.26 0.00 0.17 -3.53 0.00 -1.07 -1.52 105.19 99.51 2cv6 n GLY 11 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 2cv6 n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cv6 n LYS 12 N 0.00 -0.13 -0.16 1.61 5.02 -1.26 0.51 118.16 123.75 2cv6 n LYS 12 Ca 0.00 0.66 0.10 0.00 -2.02 0.00 0.00 58.31 57.05 2cv6 n LYS 12 Cb 0.00 -0.98 0.28 0.00 -0.02 0.00 0.00 35.03 34.31 2cv6 n LYS 12 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2cv6 n ASN 13 N -4.61 2.51 -4.66 4.39 0.23 -0.57 -4.85 115.26 107.70 2cv6 n ASN 13 Ca 0.03 -1.88 -0.42 0.00 -0.53 0.00 0.00 54.58 51.78 2cv6 n ASN 13 Cb 0.15 -0.22 -0.04 0.00 -2.08 0.00 0.00 39.78 37.60 2cv6 n ASN 13 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 2cv6 s ASN 14 N -1.38 6.90 0.29 0.53 3.84 0.18 -4.78 114.94 120.52 2cv6 s ASN 14 Ca 0.34 1.11 0.04 0.00 0.21 0.00 0.00 52.86 54.57 2cv6 s ASN 14 Cb 0.19 -2.45 0.43 0.00 -0.55 0.00 0.00 41.25 38.87 2cv6 s ASN 14 CO 0.27 -0.46 1.72 -0.65 -2.79 0.00 0.00 177.10 175.18 2cv6 h PRO 15 N 7.50 0.39 0.00 0.43 0.11 -1.89 -3.21 132.00 135.34 2cv6 h PRO 15 Ca -0.26 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2cv6 h PRO 15 Cb 1.11 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2cv6 h PRO 15 CO 0.86 0.66 -0.21 1.19 -0.21 0.00 0.00 178.00 180.29 2cv6 n PHE 16 N -4.09 0.53 -2.95 0.65 3.01 -1.26 -4.76 117.46 108.58 2cv6 n PHE 16 Ca -0.01 0.15 -0.41 0.00 1.01 0.00 0.00 57.45 58.20 2cv6 n PHE 16 Cb 0.43 -0.70 -0.04 0.00 -0.01 0.00 0.00 39.48 39.16 2cv6 n PHE 16 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2cv6 s TYR 17 N -3.08 3.43 -0.58 1.38 6.14 -1.21 -1.85 117.35 121.58 2cv6 s TYR 17 Ca 0.10 1.19 0.03 0.00 0.64 0.00 0.00 57.07 59.04 2cv6 s TYR 17 Cb 0.15 -2.95 0.14 0.00 0.42 0.00 0.00 41.96 39.73 2cv6 s TYR 17 CO 0.62 -0.18 0.35 -0.06 0.64 0.00 0.00 175.55 176.92 2cv6 s PHE 18 N 1.92 3.31 0.25 4.97 0.08 0.14 -4.94 117.98 123.69 2cv6 s PHE 18 Ca 0.36 -3.16 -0.31 0.00 0.12 0.00 0.00 56.93 53.95 2cv6 s PHE 18 Cb -0.17 -2.86 -0.11 0.00 -0.57 0.00 0.00 43.02 39.32 2cv6 s PHE 18 CO 0.13 -0.71 1.60 1.21 -0.10 0.00 0.00 175.22 177.34 2cv6 s ASN 19 N -0.42 6.45 0.00 1.36 3.84 -1.26 -1.31 114.94 123.60 2cv6 s ASN 19 Ca 0.19 2.84 0.00 0.00 0.21 0.00 0.00 52.86 56.10 2cv6 s ASN 19 Cb -0.20 -2.62 0.00 0.00 -0.55 0.00 0.00 41.25 37.88 2cv6 s ASN 19 CO -0.04 -0.88 0.44 -1.20 -2.79 0.00 0.00 177.10 172.63 2cv6 n SER 20 N 2.87 0.00 -3.30 -4.21 7.64 -1.26 -1.81 113.62 113.55 2cv6 n SER 20 Ca 0.11 0.44 -0.26 0.00 1.01 0.00 0.00 58.87 60.16 2cv6 n SER 20 Cb 0.37 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.54 2cv6 n SER 20 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2cv6 n ASP 21 N -0.68 3.24 0.00 6.43 3.85 -1.26 -2.23 116.55 125.90 2cv6 n ASP 21 Ca 0.00 -2.39 0.00 0.00 -0.71 0.00 0.00 54.79 51.69 2cv6 n ASP 21 Cb 0.00 -0.97 0.00 0.00 -1.35 0.00 0.00 41.12 38.80 2cv6 n ASP 21 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 2cv6 n ARG 22 N 5.37 0.00 0.02 0.11 3.00 -1.23 -4.97 116.66 118.97 2cv6 n ARG 22 Ca 0.39 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 58.35 2cv6 n ARG 22 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.65 2cv6 n ARG 22 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2cv6 n TRP 23 N -1.34 0.24 -3.07 -0.14 7.02 -0.75 -4.90 117.44 114.49 2cv6 n TRP 23 Ca 0.00 0.07 -0.32 0.00 -1.02 0.00 0.00 57.50 56.23 2cv6 n TRP 23 Cb 0.00 -0.43 -0.06 0.00 -2.42 0.00 0.00 31.31 28.40 2cv6 n TRP 23 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 2cv6 s PHE 24 N -3.23 3.38 -0.18 -5.99 0.40 -1.03 -1.86 117.98 109.46 2cv6 s PHE 24 Ca 0.02 1.23 0.01 0.00 -0.60 0.00 0.00 56.93 57.59 2cv6 s PHE 24 Cb 0.14 -2.55 0.03 0.00 0.51 0.00 0.00 43.02 41.15 2cv6 s PHE 24 CO 0.82 0.05 -0.16 -1.58 0.70 0.00 0.00 175.22 175.05 2cv6 s HIS 25 N -2.05 2.57 0.03 0.36 5.65 0.13 -4.91 115.29 117.07 2cv6 s HIS 25 Ca 0.55 -1.55 -0.30 0.00 0.25 0.00 0.00 55.06 54.00 2cv6 s HIS 25 Cb -0.10 -1.78 -0.05 0.00 -1.18 0.00 0.00 32.58 29.47 2cv6 s HIS 25 CO 0.19 -0.76 1.15 0.99 -0.65 0.00 0.00 174.74 175.66 2cv6 s THR 26 N 1.35 4.24 -0.07 0.89 2.01 -1.26 0.51 115.64 123.32 2cv6 s THR 26 Ca 0.03 1.61 0.21 0.00 0.31 0.00 0.00 61.69 63.85 2cv6 s THR 26 Cb -0.14 -4.03 -0.30 0.00 0.01 0.00 0.00 72.50 68.04 2cv6 s THR 26 CO -0.11 0.11 0.48 0.18 -0.69 0.00 0.00 174.62 174.59 2cv6 n LEU 27 N 4.09 0.08 -3.56 4.42 4.77 0.32 -4.94 117.00 122.19 2cv6 n LEU 27 Ca 0.09 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.96 2cv6 n LEU 27 Cb 0.47 0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 2cv6 n LEU 27 CO 0.55 0.05 0.62 0.12 -1.33 0.00 0.00 177.39 177.39 2cv6 s PHE 28 N -3.38 -0.51 -0.28 -1.77 5.36 -0.93 -4.96 117.98 111.50 2cv6 s PHE 28 Ca -0.08 0.91 -0.24 0.00 -0.96 0.00 0.00 56.93 56.57 2cv6 s PHE 28 Cb 0.13 0.42 0.11 0.00 -0.34 0.00 0.00 43.02 43.34 2cv6 s PHE 28 CO 0.89 -0.45 0.92 0.50 -1.46 0.00 0.00 175.22 175.62 2cv6 s ARG 29 N -1.03 0.60 0.00 10.12 3.52 -1.26 -0.62 118.95 130.28 2cv6 s ARG 29 Ca -0.05 0.75 0.00 0.00 -0.13 0.00 0.00 55.73 56.29 2cv6 s ARG 29 Cb -0.01 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 2cv6 s ARG 29 CO 0.05 -0.08 0.00 0.27 -0.81 0.00 0.00 175.30 174.73 2cv6 n ASN 30 N 2.55 0.00 0.31 -2.12 0.23 -0.25 -5.00 115.26 110.99 2cv6 n ASN 30 Ca -0.14 -0.48 0.19 0.00 -0.53 0.00 0.00 54.58 53.62 2cv6 n ASN 30 Cb 0.56 0.00 1.04 0.00 -2.08 0.00 0.00 39.78 39.29 2cv6 n ASN 30 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2cv6 h GLN 31 N 0.00 0.00 -0.07 -3.83 1.08 -2.02 -3.10 115.11 107.16 2cv6 h GLN 31 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2cv6 h GLN 31 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2cv6 h GLN 31 CO 0.00 0.01 0.00 1.19 -0.95 0.00 0.00 178.83 179.08 2cv6 n PHE 32 N -3.43 0.08 0.00 2.96 3.01 -1.26 -4.89 117.46 113.94 2cv6 n PHE 32 Ca -0.03 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.32 2cv6 n PHE 32 Cb 0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 2cv6 n PHE 32 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cv6 n GLY 33 N 0.46 0.88 3.14 1.37 0.00 -1.17 0.29 105.19 110.15 2cv6 n GLY 33 Ca 0.06 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 2cv6 n GLY 33 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2cv6 s HIS 34 N -2.00 0.08 -0.18 1.61 -3.43 -0.86 -1.09 115.29 109.42 2cv6 s HIS 34 Ca 0.00 -0.25 -0.01 0.00 -0.80 0.00 0.00 55.06 54.00 2cv6 s HIS 34 Cb 0.00 -0.06 0.05 0.00 -1.43 0.00 0.00 32.58 31.14 2cv6 s HIS 34 CO 0.00 -0.36 -0.03 -1.17 -2.00 0.00 0.00 174.74 171.19 2cv6 s LEU 35 N -1.80 1.61 0.09 5.38 0.20 0.21 -1.73 118.68 122.64 2cv6 s LEU 35 Ca -0.09 -0.76 0.06 0.00 0.69 0.00 0.00 54.13 54.03 2cv6 s LEU 35 Cb -0.04 -0.85 -0.03 0.00 -0.43 0.00 0.00 46.19 44.84 2cv6 s LEU 35 CO -0.02 -0.23 -0.15 0.00 -0.29 0.00 0.00 176.35 175.67 2cv6 s ARG 36 N 1.67 0.93 -0.09 1.98 1.70 -0.78 0.12 118.95 124.48 2cv6 s ARG 36 Ca -0.01 -1.09 0.03 0.00 -0.47 0.00 0.00 55.73 54.20 2cv6 s ARG 36 Cb -0.16 -0.91 -0.02 0.00 -0.57 0.00 0.00 34.95 33.30 2cv6 s ARG 36 CO -0.07 0.19 -0.18 0.08 -1.08 0.00 0.00 175.30 174.24 2cv6 s VAL 37 N -1.62 2.69 0.65 4.99 1.01 0.18 -0.90 120.40 127.41 2cv6 s VAL 37 Ca 0.03 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 2cv6 s VAL 37 Cb -0.08 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2cv6 s VAL 37 CO 0.03 0.56 1.11 -0.22 0.00 0.00 0.00 175.10 176.57 2cv6 s LEU 38 N -0.08 3.41 0.73 3.92 2.96 0.10 0.17 118.68 129.89 2cv6 s LEU 38 Ca -0.04 2.00 -0.11 0.00 -0.22 0.00 0.00 54.13 55.76 2cv6 s LEU 38 Cb -0.14 -4.55 0.03 0.00 0.50 0.00 0.00 46.19 42.03 2cv6 s LEU 38 CO 0.04 -1.59 1.07 -1.58 -1.32 0.00 0.00 176.35 172.98 2cv6 s GLN 39 N -4.06 2.63 0.27 1.98 2.00 -0.78 -4.60 119.66 117.10 2cv6 s GLN 39 Ca 0.67 0.84 -0.30 0.00 -2.00 0.00 0.00 55.36 54.57 2cv6 s GLN 39 Cb -0.20 -1.96 -0.11 0.00 0.80 0.00 0.00 33.01 31.53 2cv6 s GLN 39 CO 0.41 -1.29 1.58 1.03 -0.50 0.00 0.00 175.29 176.52 2cv6 s ARG 40 N -5.09 4.15 -0.01 1.67 0.52 -1.26 -4.89 118.95 114.04 2cv6 s ARG 40 Ca 0.59 2.53 -0.14 0.00 -0.52 0.00 0.00 55.73 58.19 2cv6 s ARG 40 Cb -0.14 -3.05 -0.08 0.00 0.52 0.00 0.00 34.95 32.20 2cv6 s ARG 40 CO 0.55 -0.61 0.78 0.74 0.02 0.00 0.00 175.30 176.78 2cv6 h PHE 41 N 5.17 -0.48 -0.49 -0.53 0.04 -1.86 -3.28 116.94 115.52 2cv6 h PHE 41 Ca -0.46 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 60.44 2cv6 h PHE 41 Cb 1.22 0.16 -0.02 0.00 2.20 0.00 0.00 35.95 39.50 2cv6 h PHE 41 CO 0.60 -0.30 0.78 0.38 -0.60 0.00 0.00 178.31 179.17 2cv6 h ASP 42 N -0.80 0.00 -0.46 2.17 -0.00 -1.82 -0.89 116.42 114.62 2cv6 h ASP 42 Ca -0.05 0.00 0.04 0.00 -0.00 0.00 0.00 57.03 57.02 2cv6 h ASP 42 Cb 0.39 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.68 2cv6 h ASP 42 CO 0.09 0.00 0.23 1.56 -0.00 0.00 0.00 179.24 181.11 2cv6 h GLN 43 N 0.00 0.44 0.00 4.15 1.08 -1.92 -3.13 115.11 115.73 2cv6 h GLN 43 Ca 0.23 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.29 2cv6 h GLN 43 Cb 1.78 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 29.10 2cv6 h GLN 43 CO -0.00 0.29 -0.56 0.00 -0.95 0.00 0.00 178.83 177.61 2cv6 h ARG 44 N 0.45 0.00 -1.44 1.46 3.08 -1.33 -3.47 114.38 113.13 2cv6 h ARG 44 Ca 0.20 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.37 2cv6 h ARG 44 Cb 0.11 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 29.88 2cv6 h ARG 44 CO -0.14 0.56 0.50 0.45 -1.07 0.00 0.00 179.97 180.27 2cv6 s SER 45 N -6.59 -0.39 0.00 7.04 0.15 -1.18 -4.96 113.70 107.77 2cv6 s SER 45 Ca 0.01 0.66 0.06 0.00 0.70 0.00 0.00 55.95 57.37 2cv6 s SER 45 Cb 0.11 1.00 0.28 0.00 -1.71 0.00 0.00 66.02 65.70 2cv6 s SER 45 CO 0.74 -0.11 1.13 0.29 1.20 0.00 0.00 173.24 176.49 2cv6 n LYS 46 N 3.09 0.04 0.00 5.44 4.01 -1.26 -0.53 118.16 128.95 2cv6 n LYS 46 Ca -0.16 0.32 0.12 0.00 -0.51 0.00 0.00 58.31 58.08 2cv6 n LYS 46 Cb 0.57 -1.50 0.63 0.00 -0.51 0.00 0.00 35.03 34.22 2cv6 n LYS 46 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2cv6 n GLN 47 N -1.41 0.42 -0.77 1.97 6.02 -1.26 -2.59 117.38 119.76 2cv6 n GLN 47 Ca 0.02 0.05 0.05 0.00 -0.01 0.00 0.00 57.00 57.11 2cv6 n GLN 47 Cb 0.06 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 29.94 2cv6 n GLN 47 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2cv6 n MET 48 N -1.24 0.88 -0.13 -1.09 2.81 0.32 -4.88 117.12 113.79 2cv6 n MET 48 Ca 0.13 -2.54 -0.04 0.00 -1.81 0.00 0.00 57.70 53.44 2cv6 n MET 48 Cb 0.17 -0.99 0.03 0.00 -0.71 0.00 0.00 33.22 31.73 2cv6 n MET 48 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 2cv6 h GLN 49 N 0.73 0.06 0.00 0.03 5.75 -1.56 -1.84 115.11 118.27 2cv6 h GLN 49 Ca -0.07 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2cv6 h GLN 49 Cb 1.32 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.85 2cv6 h GLN 49 CO 0.03 0.04 0.00 0.09 -2.65 0.00 0.00 178.83 176.34 2cv6 n ASN 50 N -5.26 0.00 -0.29 -0.69 5.03 -1.26 -1.73 115.26 111.05 2cv6 n ASN 50 Ca 0.03 -0.51 0.11 0.00 0.87 0.00 0.00 54.58 55.09 2cv6 n ASN 50 Cb 0.24 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 39.04 2cv6 n ASN 50 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2cv6 n LEU 51 N -0.89 1.50 -0.02 3.41 4.77 -0.69 -4.43 117.00 120.65 2cv6 n LEU 51 Ca 0.08 -0.56 0.24 0.00 -0.03 0.00 0.00 56.01 55.73 2cv6 n LEU 51 Cb 0.04 -0.04 0.70 0.00 -2.33 0.00 0.00 43.42 41.79 2cv6 n LEU 51 CO 0.06 0.30 1.21 1.05 -1.33 0.00 0.00 177.39 178.68 2cv6 h GLU 52 N 1.44 0.00 -0.03 3.23 4.11 -1.45 0.18 114.58 122.06 2cv6 h GLU 52 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cv6 h GLU 52 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2cv6 h GLU 52 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.17 2cv6 n ASN 53 N -3.76 0.43 -4.29 3.06 4.13 -1.26 -4.01 115.26 109.57 2cv6 n ASN 53 Ca 0.12 -1.34 -0.26 0.00 1.68 0.00 0.00 54.58 54.78 2cv6 n ASN 53 Cb 0.84 -0.02 -0.14 0.00 -1.54 0.00 0.00 39.78 38.93 2cv6 n ASN 53 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2cv6 s TYR 54 N -1.97 1.93 0.04 3.10 2.02 0.64 -4.15 117.35 118.96 2cv6 s TYR 54 Ca 0.36 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.71 2cv6 s TYR 54 Cb 0.17 -1.12 -0.02 0.00 -0.40 0.00 0.00 41.96 40.59 2cv6 s TYR 54 CO 0.28 0.15 -0.13 1.03 -1.57 0.00 0.00 175.55 175.31 2cv6 s ARG 55 N -1.44 0.84 -0.14 -0.62 1.81 -0.91 -4.71 118.95 113.78 2cv6 s ARG 55 Ca 0.08 -0.77 -0.06 0.00 -1.72 0.00 0.00 55.73 53.26 2cv6 s ARG 55 Cb -0.09 -0.82 -0.04 0.00 -0.45 0.00 0.00 34.95 33.54 2cv6 s ARG 55 CO 0.03 0.20 0.07 0.08 -0.68 0.00 0.00 175.30 175.00 2cv6 s VAL 56 N -0.96 4.90 -0.04 3.52 1.01 -1.26 -0.37 120.40 127.21 2cv6 s VAL 56 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2cv6 s VAL 56 Cb -0.08 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 2cv6 s VAL 56 CO 0.01 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 174.79 2cv6 s VAL 57 N -0.31 1.42 -0.03 2.92 1.01 0.87 -0.72 120.40 125.56 2cv6 s VAL 57 Ca 0.09 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.41 2cv6 s VAL 57 Cb -0.12 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2cv6 s VAL 57 CO 0.01 0.41 -0.23 -1.61 0.00 0.00 0.00 175.10 173.69 2cv6 s GLU 58 N -0.06 2.28 -0.03 2.72 2.02 -0.07 -0.10 118.70 125.46 2cv6 s GLU 58 Ca -0.02 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.14 2cv6 s GLU 58 Cb -0.10 -2.15 0.01 0.00 0.10 0.00 0.00 34.13 31.98 2cv6 s GLU 58 CO 0.02 0.55 -0.09 0.12 0.02 0.00 0.00 175.26 175.88 2cv6 s PHE 59 N -0.58 1.00 -0.06 1.61 5.36 -0.63 -1.87 117.98 122.81 2cv6 s PHE 59 Ca 0.09 -0.27 0.03 0.00 -0.96 0.00 0.00 56.93 55.81 2cv6 s PHE 59 Cb -0.11 -0.73 0.01 0.00 -0.34 0.00 0.00 43.02 41.84 2cv6 s PHE 59 CO 0.00 -0.13 -0.15 1.21 -1.46 0.00 0.00 175.22 174.69 2cv6 s ASN 60 N 0.34 1.99 -0.05 6.13 3.84 -0.71 -1.53 114.94 124.96 2cv6 s ASN 60 Ca -0.06 -0.33 -0.02 0.00 0.21 0.00 0.00 52.86 52.66 2cv6 s ASN 60 Cb -0.10 -0.77 0.03 0.00 -0.55 0.00 0.00 41.25 39.86 2cv6 s ASN 60 CO 0.01 0.09 0.08 -0.55 -2.79 0.00 0.00 177.10 173.94 2cv6 s SER 61 N 0.38 0.88 0.76 -4.21 0.15 -0.52 -2.02 113.70 109.11 2cv6 s SER 61 Ca -0.10 0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.56 2cv6 s SER 61 Cb -0.14 -0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.19 2cv6 s SER 61 CO 0.03 -0.23 1.12 -0.54 1.20 0.00 0.00 173.24 174.83 2cv6 s LYS 62 N 2.02 2.17 0.73 5.44 1.02 0.14 -1.33 119.74 129.94 2cv6 s LYS 62 Ca 0.02 1.38 -0.16 0.00 0.02 0.00 0.00 55.97 57.24 2cv6 s LYS 62 Cb -0.12 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.29 2cv6 s LYS 62 CO -0.04 -1.74 0.61 -0.35 -0.92 0.00 0.00 175.35 172.92 2cv6 n PRO 63 N -3.22 0.31 -3.99 -1.68 -0.04 -1.26 -3.24 135.00 121.88 2cv6 n PRO 63 Ca 0.11 0.15 -0.31 0.00 -0.04 0.00 0.00 63.50 63.40 2cv6 n PRO 63 Cb 0.52 -1.91 0.01 0.00 -0.04 0.00 0.00 33.50 32.09 2cv6 n PRO 63 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2cv6 n ASN 64 N -0.61 -4.15 -4.54 3.54 4.13 0.27 -4.93 115.26 108.98 2cv6 n ASN 64 Ca 0.10 -0.85 -0.27 0.00 1.68 0.00 0.00 54.58 55.25 2cv6 n ASN 64 Cb 0.50 -3.58 -0.10 0.00 -1.54 0.00 0.00 39.78 35.06 2cv6 n ASN 64 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2cv6 s THR 65 N -3.33 1.39 -0.05 3.41 -4.23 -1.20 -1.35 115.64 110.27 2cv6 s THR 65 Ca 0.64 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.10 2cv6 s THR 65 Cb -0.33 -2.65 0.02 0.00 1.34 0.00 0.00 72.50 70.87 2cv6 s THR 65 CO 0.86 0.00 0.13 -0.22 -0.54 0.00 0.00 174.62 174.85 2cv6 s LEU 66 N -3.68 1.39 -0.40 4.79 2.96 0.18 -1.54 118.68 122.39 2cv6 s LEU 66 Ca 0.27 0.27 -0.20 0.00 -0.22 0.00 0.00 54.13 54.25 2cv6 s LEU 66 Cb 0.07 0.44 0.01 0.00 0.50 0.00 0.00 46.19 47.21 2cv6 s LEU 66 CO 0.13 -0.06 0.60 -0.22 -1.32 0.00 0.00 176.35 175.48 2cv6 s LEU 67 N 0.22 4.43 0.78 -0.68 2.96 0.76 -1.24 118.68 125.90 2cv6 s LEU 67 Ca -0.01 -0.17 -0.15 0.00 -0.22 0.00 0.00 54.13 53.58 2cv6 s LEU 67 Cb -0.02 -2.69 -0.01 0.00 0.50 0.00 0.00 46.19 43.97 2cv6 s LEU 67 CO -0.01 -0.65 0.61 0.18 -1.32 0.00 0.00 176.35 175.16 2cv6 n LEU 68 N 6.05 1.24 -4.68 -0.68 4.77 0.22 -3.48 117.00 120.44 2cv6 n LEU 68 Ca -0.03 0.54 -0.44 0.00 -0.03 0.00 0.00 56.01 56.05 2cv6 n LEU 68 Cb 0.48 -1.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.28 2cv6 n LEU 68 CO 0.50 -2.97 1.04 -2.65 -1.33 0.00 0.00 177.39 171.97 2cv6 n PRO 69 N -1.31 2.10 -3.74 3.23 -0.02 -1.26 -4.81 135.00 129.20 2cv6 n PRO 69 Ca 0.10 0.75 -0.02 0.00 -2.02 0.00 0.00 63.50 62.31 2cv6 n PRO 69 Cb 0.51 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 2cv6 n PRO 69 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2cv6 s HIS 70 N -0.05 -0.07 -0.02 6.00 -3.43 -1.10 -1.85 115.29 114.77 2cv6 s HIS 70 Ca 0.68 -0.18 -0.09 0.00 -0.80 0.00 0.00 55.06 54.66 2cv6 s HIS 70 Cb -0.63 0.62 0.01 0.00 -1.43 0.00 0.00 32.58 31.15 2cv6 s HIS 70 CO 0.49 -0.66 0.19 -3.38 -2.00 0.00 0.00 174.74 169.39 2cv6 s HIS 71 N -2.85 -0.07 0.41 0.38 -3.43 -0.69 -1.68 115.29 107.37 2cv6 s HIS 71 Ca 0.15 0.12 0.07 0.00 -0.80 0.00 0.00 55.06 54.59 2cv6 s HIS 71 Cb 0.00 0.01 -0.06 0.00 -1.43 0.00 0.00 32.58 31.10 2cv6 s HIS 71 CO 0.01 -0.27 0.11 0.00 -2.00 0.00 0.00 174.74 172.59 2cv6 s ALA 72 N -1.04 3.43 -0.84 -1.38 0.00 -1.26 -0.12 121.76 120.55 2cv6 s ALA 72 Ca -0.11 -2.17 -0.02 0.00 0.00 0.00 0.00 51.96 49.65 2cv6 s ALA 72 Cb -0.06 -0.16 0.35 0.00 0.00 0.00 0.00 23.12 23.26 2cv6 s ALA 72 CO 0.02 -0.15 2.02 -0.40 0.00 0.00 0.00 175.76 177.25 2cv6 n ASP 73 N -1.13 7.51 -3.79 0.00 3.85 -1.11 -1.75 116.55 120.13 2cv6 n ASP 73 Ca -0.03 -3.84 -0.13 0.00 -0.71 0.00 0.00 54.79 50.09 2cv6 n ASP 73 Cb 0.66 -1.06 -0.09 0.00 -1.35 0.00 0.00 41.12 39.27 2cv6 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2cv6 s ALA 74 N -4.07 -0.66 0.75 2.12 0.00 -1.26 -0.91 121.76 117.73 2cv6 s ALA 74 Ca 0.52 0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 2cv6 s ALA 74 Cb 0.44 0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.63 2cv6 s ALA 74 CO -0.41 -0.23 1.08 -0.51 0.00 0.00 0.00 175.76 175.69 2cv6 s ASP 75 N -1.20 4.78 -0.06 0.00 -0.00 -0.15 -3.71 116.67 116.33 2cv6 s ASP 75 Ca -0.13 1.73 -0.03 0.00 -0.00 0.00 0.00 52.55 54.13 2cv6 s ASP 75 Cb -0.06 -2.49 0.04 0.00 -0.00 0.00 0.00 42.92 40.41 2cv6 s ASP 75 CO 0.03 -1.85 0.12 -0.36 -0.00 0.00 0.00 175.17 173.11 2cv6 s PHE 76 N -2.96 -0.09 -0.41 4.23 2.99 -0.71 -2.03 117.98 119.00 2cv6 s PHE 76 Ca 0.60 0.46 -0.17 0.00 0.00 0.00 0.00 56.93 57.81 2cv6 s PHE 76 Cb -0.16 -0.31 0.02 0.00 0.00 0.00 0.00 43.02 42.57 2cv6 s PHE 76 CO 0.56 -0.22 0.46 -1.17 -0.00 0.00 0.00 175.22 174.84 2cv6 s LEU 77 N 2.05 4.75 -0.22 -0.37 2.96 -0.22 0.76 118.68 128.39 2cv6 s LEU 77 Ca 0.01 -0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 53.28 2cv6 s LEU 77 Cb -0.12 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 2cv6 s LEU 77 CO -0.05 -0.57 0.12 -0.22 -1.32 0.00 0.00 176.35 174.31 2cv6 s LEU 78 N 2.21 3.95 -0.03 -0.68 0.20 0.10 -1.99 118.68 122.43 2cv6 s LEU 78 Ca 0.13 0.06 0.04 0.00 0.69 0.00 0.00 54.13 55.06 2cv6 s LEU 78 Cb -0.17 -2.04 -0.00 0.00 -0.43 0.00 0.00 46.19 43.55 2cv6 s LEU 78 CO 0.14 0.08 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.45 2cv6 s VAL 79 N 0.93 1.21 -0.50 1.68 1.01 -0.94 -0.61 120.40 123.19 2cv6 s VAL 79 Ca 0.06 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 2cv6 s VAL 79 Cb -0.13 -1.04 0.08 0.00 0.00 0.00 0.00 36.38 35.28 2cv6 s VAL 79 CO 0.03 0.35 0.50 -0.69 0.00 0.00 0.00 175.10 175.29 2cv6 s VAL 80 N -0.01 5.09 0.02 2.92 1.01 -0.46 -1.49 120.40 127.49 2cv6 s VAL 80 Ca -0.01 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.79 2cv6 s VAL 80 Cb -0.09 -4.23 -0.18 0.00 0.00 0.00 0.00 36.38 31.88 2cv6 s VAL 80 CO 0.01 -0.72 1.46 -0.07 0.00 0.00 0.00 175.10 175.78 2cv6 h LEU 81 N 9.15 0.01 -7.46 3.92 3.38 -0.96 0.62 115.31 123.98 2cv6 h LEU 81 Ca -0.28 -0.29 -0.19 0.00 0.09 0.00 0.00 57.88 57.20 2cv6 h LEU 81 Cb 1.10 -0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.57 2cv6 h LEU 81 CO 0.94 0.31 -0.49 0.21 0.09 0.00 0.00 178.44 179.49 2cv6 s ASN 82 N -5.51 -0.22 0.00 -0.43 3.84 -1.06 -4.56 114.94 107.01 2cv6 s ASN 82 Ca -0.15 0.43 0.00 0.00 0.21 0.00 0.00 52.86 53.35 2cv6 s ASN 82 Cb 0.03 0.39 0.00 0.00 -0.55 0.00 0.00 41.25 41.12 2cv6 s ASN 82 CO 0.67 -0.11 0.00 0.61 -2.79 0.00 0.00 177.10 175.48 2cv6 n GLY 83 N 3.47 -1.89 3.19 1.21 0.00 -1.25 -0.72 105.19 109.20 2cv6 n GLY 83 Ca -0.18 -1.97 -0.12 0.00 0.00 0.00 0.00 46.02 43.75 2cv6 n GLY 83 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cv6 s ARG 84 N 0.00 0.34 0.13 1.61 1.70 -1.26 -1.57 118.95 119.90 2cv6 s ARG 84 Ca 0.00 0.56 0.06 0.00 -0.47 0.00 0.00 55.73 55.88 2cv6 s ARG 84 Cb 0.00 0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 34.39 2cv6 s ARG 84 CO 0.00 -0.11 -0.13 0.00 -1.08 0.00 0.00 175.30 173.98 2cv6 s ALA 85 N 0.77 1.47 -0.39 7.88 0.00 -0.81 -4.21 121.76 126.47 2cv6 s ALA 85 Ca -0.05 -1.32 -0.10 0.00 0.00 0.00 0.00 51.96 50.49 2cv6 s ALA 85 Cb -0.06 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.06 2cv6 s ALA 85 CO -0.05 0.06 0.22 0.54 0.00 0.00 0.00 175.76 176.53 2cv6 s VAL 86 N -2.33 4.38 -0.12 0.00 0.11 0.03 -0.64 120.40 121.83 2cv6 s VAL 86 Ca 0.10 -1.09 -0.17 0.00 -2.93 0.00 0.00 61.98 57.88 2cv6 s VAL 86 Cb -0.04 -3.54 -0.04 0.00 -1.53 0.00 0.00 36.38 31.23 2cv6 s VAL 86 CO 0.03 -0.34 0.44 -0.22 -3.33 0.00 0.00 175.10 171.68 2cv6 s LEU 87 N 1.49 4.28 -0.10 2.54 2.96 -0.78 -2.54 118.68 126.53 2cv6 s LEU 87 Ca 0.02 0.77 0.01 0.00 -0.22 0.00 0.00 54.13 54.71 2cv6 s LEU 87 Cb -0.21 -2.64 0.02 0.00 0.50 0.00 0.00 46.19 43.86 2cv6 s LEU 87 CO 0.05 0.03 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.09 2cv6 s THR 88 N 0.55 1.29 -0.12 3.68 2.01 -0.52 -2.23 115.64 120.31 2cv6 s THR 88 Ca 0.24 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.71 2cv6 s THR 88 Cb -0.15 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 2cv6 s THR 88 CO 0.09 0.40 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.61 2cv6 s LEU 89 N 1.11 3.20 -0.02 4.42 1.43 0.45 -1.68 118.68 127.60 2cv6 s LEU 89 Ca -0.05 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.05 2cv6 s LEU 89 Cb -0.14 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2cv6 s LEU 89 CO -0.02 0.26 -0.25 0.68 0.23 0.00 0.00 176.35 177.24 2cv6 s VAL 90 N -0.17 2.00 0.17 -1.59 -7.23 -0.75 -0.19 120.40 112.65 2cv6 s VAL 90 Ca 0.03 -1.10 0.06 0.00 -1.81 0.00 0.00 61.98 59.16 2cv6 s VAL 90 Cb -0.13 -1.66 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 2cv6 s VAL 90 CO 0.03 0.56 -0.11 0.20 -0.31 0.00 0.00 175.10 175.46 2cv6 s ASN 91 N -0.63 2.07 0.62 4.85 0.01 0.10 -3.91 114.94 118.06 2cv6 s ASN 91 Ca 0.10 -1.02 0.27 0.00 -0.71 0.00 0.00 52.86 51.49 2cv6 s ASN 91 Cb -0.10 -0.05 1.38 0.00 0.41 0.00 0.00 41.25 42.88 2cv6 s ASN 91 CO -0.01 -0.28 1.79 1.55 -1.51 0.00 0.00 177.10 178.64 2cv6 h PRO 92 N 2.69 0.00 -0.01 -0.60 0.13 -2.01 -0.64 132.00 131.56 2cv6 h PRO 92 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2cv6 h PRO 92 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2cv6 h PRO 92 CO 0.63 0.00 -0.21 -0.40 -0.23 0.00 0.00 178.00 177.79 2cv6 n ASP 93 N -3.29 1.38 0.00 1.44 3.85 -1.26 -5.08 116.55 113.60 2cv6 n ASP 93 Ca 0.05 -1.19 0.00 0.00 -0.71 0.00 0.00 54.79 52.94 2cv6 n ASP 93 Cb 0.66 0.42 0.00 0.00 -1.35 0.00 0.00 41.12 40.85 2cv6 n ASP 93 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2cv6 n GLY 94 N 0.92 1.62 3.93 6.12 0.00 -0.25 -5.16 105.19 112.37 2cv6 n GLY 94 Ca 0.05 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 45.02 2cv6 n GLY 94 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cv6 s ARG 95 N -2.00 3.37 -0.18 1.61 3.52 -1.26 0.03 118.95 124.03 2cv6 s ARG 95 Ca 0.00 -0.63 -0.07 0.00 -0.13 0.00 0.00 55.73 54.91 2cv6 s ARG 95 Cb 0.00 -2.93 0.08 0.00 -1.56 0.00 0.00 34.95 30.54 2cv6 s ARG 95 CO 0.00 0.52 0.39 0.34 -0.81 0.00 0.00 175.30 175.74 2cv6 s ASP 96 N -3.20 -0.20 0.08 -2.12 2.15 0.73 -4.98 116.67 109.13 2cv6 s ASP 96 Ca 0.34 0.92 0.05 0.00 0.43 0.00 0.00 52.55 54.29 2cv6 s ASP 96 Cb -0.11 1.17 -0.03 0.00 -0.30 0.00 0.00 42.92 43.65 2cv6 s ASP 96 CO 0.28 -0.23 -0.13 -0.44 -0.17 0.00 0.00 175.17 174.48 2cv6 s SER 97 N 2.41 1.64 -0.01 -0.34 0.01 -1.26 -0.41 113.70 115.74 2cv6 s SER 97 Ca -0.02 -0.66 -0.20 0.00 1.31 0.00 0.00 55.95 56.38 2cv6 s SER 97 Cb -0.11 -0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.11 2cv6 s SER 97 CO -0.12 -0.11 0.42 0.20 0.41 0.00 0.00 173.24 174.04 2cv6 s ASN 98 N -1.90 -0.33 -0.00 2.44 0.01 -0.95 -4.39 114.94 109.82 2cv6 s ASN 98 Ca -0.00 0.21 -0.10 0.00 -0.71 0.00 0.00 52.86 52.26 2cv6 s ASN 98 Cb -0.09 0.39 -0.05 0.00 0.41 0.00 0.00 41.25 41.92 2cv6 s ASN 98 CO 0.02 -0.54 0.32 -0.51 -1.51 0.00 0.00 177.10 174.87 2cv6 s ILE 99 N -1.60 5.21 -0.12 0.60 2.07 -1.26 -1.87 121.20 124.23 2cv6 s ILE 99 Ca -0.11 0.45 0.02 0.00 -1.41 0.00 0.00 60.65 59.61 2cv6 s ILE 99 Cb -0.03 -3.60 0.01 0.00 0.13 0.00 0.00 42.46 38.97 2cv6 s ILE 99 CO 0.04 0.46 -0.19 -0.76 -1.91 0.00 0.00 174.94 172.58 2cv6 s LEU 100 N -1.44 1.92 0.55 8.50 1.43 0.19 -4.97 118.68 124.86 2cv6 s LEU 100 Ca 0.25 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2cv6 s LEU 100 Cb -0.14 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.84 2cv6 s LEU 100 CO 0.13 0.06 0.79 -1.61 0.23 0.00 0.00 176.35 175.96 2cv6 s GLU 101 N 0.83 2.62 0.21 1.70 0.41 -1.26 -1.93 118.70 121.27 2cv6 s GLU 101 Ca -0.08 -0.61 -0.32 0.00 -0.41 0.00 0.00 54.97 53.55 2cv6 s GLU 101 Cb -0.16 -2.45 -0.11 0.00 -1.78 0.00 0.00 34.13 29.63 2cv6 s GLU 101 CO -0.00 -0.70 1.67 1.14 -0.49 0.00 0.00 175.26 176.88 2cv6 s GLN 102 N -4.80 4.15 0.00 1.61 -2.07 -0.61 -1.66 119.66 116.28 2cv6 s GLN 102 Ca 0.56 2.54 0.00 0.00 -1.82 0.00 0.00 55.36 56.64 2cv6 s GLN 102 Cb -0.10 -3.09 0.00 0.00 -1.09 0.00 0.00 33.01 28.73 2cv6 s GLN 102 CO 0.39 -0.70 0.00 0.41 -1.32 0.00 0.00 175.29 174.07 2cv6 n GLY 103 N 3.74 0.50 3.87 2.60 0.00 0.21 -4.97 105.19 111.15 2cv6 n GLY 103 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2cv6 n GLY 103 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cv6 s HIS 104 N -2.00 3.45 0.13 1.61 3.76 -0.66 -2.76 115.29 118.82 2cv6 s HIS 104 Ca 0.00 1.06 -0.03 0.00 -0.15 0.00 0.00 55.06 55.93 2cv6 s HIS 104 Cb 0.00 -2.44 -0.03 0.00 1.11 0.00 0.00 32.58 31.22 2cv6 s HIS 104 CO 0.00 -0.06 0.11 0.00 -0.85 0.00 0.00 174.74 173.94 2cv6 s ALA 105 N -2.29 0.58 -0.29 -1.40 0.00 -0.25 -1.36 121.76 116.75 2cv6 s ALA 105 Ca 0.51 -1.27 -0.22 0.00 0.00 0.00 0.00 51.96 50.98 2cv6 s ALA 105 Cb -0.10 0.79 0.17 0.00 0.00 0.00 0.00 23.12 23.98 2cv6 s ALA 105 CO 0.29 -0.51 1.24 -1.14 0.00 0.00 0.00 175.76 175.63 2cv6 s GLN 106 N -4.01 0.22 0.35 0.00 0.74 0.22 -2.16 119.66 115.02 2cv6 s GLN 106 Ca 0.20 0.30 -0.26 0.00 0.05 0.00 0.00 55.36 55.65 2cv6 s GLN 106 Cb 0.06 0.09 -0.09 0.00 1.10 0.00 0.00 33.01 34.17 2cv6 s GLN 106 CO -0.00 -0.03 1.02 0.21 -0.55 0.00 0.00 175.29 175.94 2cv6 s LYS 107 N 0.44 4.41 -0.40 1.67 2.20 -1.26 -0.72 119.74 126.08 2cv6 s LYS 107 Ca 0.01 1.52 0.03 0.00 -0.36 0.00 0.00 55.97 57.17 2cv6 s LYS 107 Cb -0.04 -2.78 0.11 0.00 -1.51 0.00 0.00 37.83 33.61 2cv6 s LYS 107 CO -0.12 0.08 0.14 0.42 -0.36 0.00 0.00 175.35 175.51 2cv6 s ILE 108 N -1.52 1.91 0.33 5.43 1.01 0.23 -4.93 121.20 123.65 2cv6 s ILE 108 Ca 0.52 -2.43 -0.25 0.00 0.00 0.00 0.00 60.65 58.50 2cv6 s ILE 108 Cb -0.23 -2.38 -0.15 0.00 0.01 0.00 0.00 42.46 39.71 2cv6 s ILE 108 CO 0.29 -0.72 0.51 -2.65 0.00 0.00 0.00 174.94 172.38 2cv6 n PRO 109 N 3.97 0.39 -1.83 2.79 -0.02 -1.26 -1.73 135.00 137.30 2cv6 n PRO 109 Ca 0.04 0.14 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 2cv6 n PRO 109 Cb 0.38 -1.29 -0.03 0.00 -0.02 0.00 0.00 33.50 32.54 2cv6 n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cv6 s ALA 110 N -1.30 3.78 0.00 3.55 0.00 -1.24 -2.37 121.76 124.17 2cv6 s ALA 110 Ca 0.62 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.97 2cv6 s ALA 110 Cb -0.73 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 18.69 2cv6 s ALA 110 CO 0.59 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2cv6 n GLY 111 N 4.00 0.50 3.62 0.00 0.00 -0.71 -4.89 105.19 107.71 2cv6 n GLY 111 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2cv6 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cv6 s THR 112 N -2.19 4.00 0.38 2.61 2.01 -1.00 -4.86 115.64 116.59 2cv6 s THR 112 Ca 0.00 1.11 -0.27 0.00 0.31 0.00 0.00 61.69 62.83 2cv6 s THR 112 Cb 0.00 -4.09 -0.10 0.00 0.01 0.00 0.00 72.50 68.32 2cv6 s THR 112 CO 0.00 -0.51 1.39 -0.89 -0.69 0.00 0.00 174.62 173.92 2cv6 s THR 113 N 4.79 2.36 0.37 -0.82 2.01 -1.25 -4.65 115.64 118.45 2cv6 s THR 113 Ca 0.60 0.35 -0.14 0.00 0.31 0.00 0.00 61.69 62.81 2cv6 s THR 113 Cb -0.17 -3.22 0.04 0.00 0.01 0.00 0.00 72.50 69.16 2cv6 s THR 113 CO 0.26 0.07 0.74 0.72 -0.69 0.00 0.00 174.62 175.72 2cv6 s PHE 114 N -1.17 0.22 0.10 4.92 -0.71 -0.67 -1.81 117.98 118.87 2cv6 s PHE 114 Ca 0.54 -0.82 -0.25 0.00 -1.04 0.00 0.00 56.93 55.36 2cv6 s PHE 114 Cb -0.42 0.70 0.07 0.00 -1.21 0.00 0.00 43.02 42.15 2cv6 s PHE 114 CO 0.56 -1.48 0.61 -0.59 -1.34 0.00 0.00 175.22 172.99 2cv6 s PHE 115 N -2.57 -0.56 0.10 3.49 -0.12 -0.68 -2.71 117.98 114.93 2cv6 s PHE 115 Ca 0.17 0.54 0.06 0.00 -0.05 0.00 0.00 56.93 57.65 2cv6 s PHE 115 Cb -0.04 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.82 2cv6 s PHE 115 CO 0.12 -0.78 -0.14 -0.51 -0.05 0.00 0.00 175.22 173.86 2cv6 s LEU 116 N -2.31 2.34 -0.04 -1.99 1.02 -1.23 -1.44 118.68 115.03 2cv6 s LEU 116 Ca -0.02 -0.72 -0.08 0.00 0.02 0.00 0.00 54.13 53.33 2cv6 s LEU 116 Cb -0.01 -0.54 0.01 0.00 0.02 0.00 0.00 46.19 45.68 2cv6 s LEU 116 CO -0.06 -0.11 0.19 0.68 0.02 0.00 0.00 176.35 177.06 2cv6 s VAL 117 N -1.72 0.03 -0.68 -1.59 -7.23 -1.05 -0.17 120.40 107.99 2cv6 s VAL 117 Ca 0.04 -0.26 -0.17 0.00 -1.81 0.00 0.00 61.98 59.78 2cv6 s VAL 117 Cb -0.07 -0.36 0.14 0.00 0.56 0.00 0.00 36.38 36.65 2cv6 s VAL 117 CO 0.03 -0.14 0.71 0.21 -0.31 0.00 0.00 175.10 175.59 2cv6 s ASN 118 N -0.49 6.39 0.27 4.85 2.47 -0.59 -0.79 114.94 127.04 2cv6 s ASN 118 Ca -0.06 -1.94 -0.04 0.00 0.42 0.00 0.00 52.86 51.24 2cv6 s ASN 118 Cb -0.04 -2.26 0.34 0.00 -1.45 0.00 0.00 41.25 37.84 2cv6 s ASN 118 CO 0.01 -0.89 1.93 1.55 -3.72 0.00 0.00 177.10 175.98 2cv6 h PRO 119 N 8.69 1.20 -6.54 0.43 0.13 -1.87 0.79 132.00 134.84 2cv6 h PRO 119 Ca -0.14 -0.09 -0.57 0.00 -0.87 0.00 0.00 66.00 64.33 2cv6 h PRO 119 Cb 1.07 -0.26 0.19 0.00 0.13 0.00 0.00 31.00 32.12 2cv6 h PRO 119 CO 0.99 0.81 -0.53 -3.47 -0.23 0.00 0.00 178.00 175.58 2cv6 n ASP 120 N -4.38 -1.59 -0.96 1.44 -0.08 -1.26 -4.47 116.55 105.25 2cv6 n ASP 120 Ca 0.10 0.61 0.11 0.00 -1.51 0.00 0.00 54.79 54.11 2cv6 n ASP 120 Cb 0.04 -1.16 0.12 0.00 2.34 0.00 0.00 41.12 42.46 2cv6 n ASP 120 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2cv6 n ASP 121 N 0.29 3.02 0.00 1.67 4.64 -1.26 -1.85 116.55 123.06 2cv6 n ASP 121 Ca 0.10 -1.95 0.00 0.00 -1.38 0.00 0.00 54.79 51.55 2cv6 n ASP 121 Cb 0.49 -0.06 0.00 0.00 -1.04 0.00 0.00 41.12 40.51 2cv6 n ASP 121 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 2cv6 n GLU 122 N 1.32 0.00 -3.73 -0.67 0.00 -1.26 -4.90 120.64 111.40 2cv6 n GLU 122 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 56.95 2cv6 n GLU 122 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.94 2cv6 n GLU 122 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2cv6 s GLU 123 N 0.00 4.06 0.73 3.44 2.56 -1.26 -4.90 118.70 123.33 2cv6 s GLU 123 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 54.97 54.71 2cv6 s GLU 123 Cb 0.00 -3.38 0.03 0.00 2.00 0.00 0.00 34.13 32.78 2cv6 s GLU 123 CO 0.00 0.38 1.08 -0.80 -0.56 0.00 0.00 175.26 175.36 2cv6 s ASN 124 N 0.10 5.10 -0.17 -1.70 0.02 -1.26 -4.24 114.94 112.80 2cv6 s ASN 124 Ca 0.11 1.44 -0.03 0.00 -1.02 0.00 0.00 52.86 53.36 2cv6 s ASN 124 Cb -0.12 -2.27 -0.02 0.00 0.02 0.00 0.00 41.25 38.87 2cv6 s ASN 124 CO 0.00 -1.60 -0.06 -0.22 0.02 0.00 0.00 177.10 175.24 2cv6 s LEU 125 N -5.59 3.03 -0.12 0.60 2.96 -0.44 -3.97 118.68 115.14 2cv6 s LEU 125 Ca 0.59 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 2cv6 s LEU 125 Cb -0.14 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.84 2cv6 s LEU 125 CO 0.54 0.12 -0.14 -0.13 -1.32 0.00 0.00 176.35 175.42 2cv6 s ARG 126 N 0.67 2.12 -0.02 1.98 0.52 0.10 -1.44 118.95 122.88 2cv6 s ARG 126 Ca -0.03 -0.51 0.04 0.00 -0.52 0.00 0.00 55.73 54.71 2cv6 s ARG 126 Cb -0.15 -1.90 -0.01 0.00 0.52 0.00 0.00 34.95 33.42 2cv6 s ARG 126 CO 0.02 -0.15 -0.14 0.42 0.02 0.00 0.00 175.30 175.47 2cv6 s ILE 127 N 1.26 1.13 0.00 1.52 1.01 -0.58 -0.24 121.20 125.29 2cv6 s ILE 127 Ca -0.01 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.08 2cv6 s ILE 127 Cb -0.14 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 2cv6 s ILE 127 CO -0.06 0.32 -0.08 -0.51 0.00 0.00 0.00 174.94 174.61 2cv6 s ILE 128 N -0.19 3.52 -0.05 2.92 1.10 -0.55 -1.61 121.20 126.34 2cv6 s ILE 128 Ca 0.03 -0.80 -0.00 0.00 -0.51 0.00 0.00 60.65 59.36 2cv6 s ILE 128 Cb -0.07 -2.52 0.03 0.00 0.15 0.00 0.00 42.46 40.05 2cv6 s ILE 128 CO 0.00 0.41 0.00 -0.54 -2.11 0.00 0.00 174.94 172.70 2cv6 s LYS 129 N -1.35 0.43 -0.26 3.50 1.02 0.86 -2.20 119.74 121.74 2cv6 s LYS 129 Ca 0.16 0.10 -0.12 0.00 0.02 0.00 0.00 55.97 56.13 2cv6 s LYS 129 Cb -0.11 -0.70 -0.05 0.00 -0.52 0.00 0.00 37.83 36.46 2cv6 s LYS 129 CO 0.07 -0.21 0.24 -1.17 -0.92 0.00 0.00 175.35 173.36 2cv6 s LEU 130 N 1.47 4.06 0.02 3.17 2.96 -0.84 -0.09 118.68 129.43 2cv6 s LEU 130 Ca -0.03 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2cv6 s LEU 130 Cb -0.13 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 2cv6 s LEU 130 CO -0.03 -0.05 -0.03 0.00 -1.32 0.00 0.00 176.35 174.93 2cv6 s ALA 131 N 1.60 3.18 -0.33 5.97 0.00 0.50 -1.05 121.76 131.64 2cv6 s ALA 131 Ca 0.10 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2cv6 s ALA 131 Cb -0.15 -1.22 0.11 0.00 0.00 0.00 0.00 23.12 21.85 2cv6 s ALA 131 CO 0.09 0.65 0.13 0.08 0.00 0.00 0.00 175.76 176.71 2cv6 s VAL 132 N -1.11 0.69 0.64 0.00 1.01 -0.86 -2.14 120.40 118.63 2cv6 s VAL 132 Ca 0.20 -1.46 -0.17 0.00 0.00 0.00 0.00 61.98 60.55 2cv6 s VAL 132 Cb -0.11 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 2cv6 s VAL 132 CO 0.11 -0.75 1.21 -2.84 0.00 0.00 0.00 175.10 172.83 2cv6 s PRO 133 N 1.49 2.70 -0.12 2.72 0.02 -1.26 -0.98 135.00 139.58 2cv6 s PRO 133 Ca 0.11 1.79 -0.11 0.00 0.02 0.00 0.00 61.00 62.82 2cv6 s PRO 133 Cb -0.19 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 2cv6 s PRO 133 CO -0.22 -1.41 -0.21 0.28 -0.33 0.00 0.00 177.00 175.11 2cv6 n VAL 134 N -1.99 1.02 -0.08 3.83 0.31 -0.09 -4.61 118.33 116.72 2cv6 n VAL 134 Ca 0.13 0.27 -0.07 0.00 -0.01 0.00 0.00 64.34 64.66 2cv6 n VAL 134 Cb 0.50 -2.09 0.11 0.00 -0.91 0.00 0.00 33.84 31.45 2cv6 n VAL 134 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2cv6 h ASN 135 N -0.69 0.75 -3.37 4.52 2.35 -1.88 -3.42 115.58 113.85 2cv6 h ASN 135 Ca 0.00 -0.25 -0.45 0.00 -0.55 0.00 0.00 56.30 55.04 2cv6 h ASN 135 Cb 0.61 -0.20 -0.35 0.00 0.05 0.00 0.00 38.32 38.42 2cv6 h ASN 135 CO 0.00 0.93 -0.78 0.21 -1.65 0.00 0.00 177.43 176.14 2cv6 s ASN 136 N -6.74 1.42 0.40 5.81 3.84 -1.26 -5.03 114.94 113.39 2cv6 s ASN 136 Ca -0.09 -0.18 0.15 0.00 0.21 0.00 0.00 52.86 52.94 2cv6 s ASN 136 Cb 0.13 -0.59 1.01 0.00 -0.55 0.00 0.00 41.25 41.25 2cv6 s ASN 136 CO 0.83 -0.07 1.87 1.55 -2.79 0.00 0.00 177.10 178.49 2cv6 h PRO 137 N 7.49 0.47 0.00 0.43 0.13 -1.81 -2.96 132.00 135.74 2cv6 h PRO 137 Ca -0.32 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2cv6 h PRO 137 Cb 1.15 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2cv6 h PRO 137 CO 0.43 0.31 -1.12 0.72 -0.23 0.00 0.00 178.00 178.10 2cv6 n HIS 138 N -4.52 0.29 -3.85 1.56 8.25 -1.26 -4.07 115.22 111.62 2cv6 n HIS 138 Ca 0.18 0.08 -0.11 0.00 -0.26 0.00 0.00 57.72 57.60 2cv6 n HIS 138 Cb 0.60 -0.47 -0.10 0.00 1.12 0.00 0.00 29.99 31.15 2cv6 n HIS 138 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2cv6 s ARG 139 N -3.24 0.53 0.27 -0.41 3.52 -1.12 -4.92 118.95 113.59 2cv6 s ARG 139 Ca 0.02 -0.38 0.09 0.00 -0.13 0.00 0.00 55.73 55.34 2cv6 s ARG 139 Cb 0.14 0.22 -0.05 0.00 -1.56 0.00 0.00 34.95 33.70 2cv6 s ARG 139 CO 0.81 -0.13 -0.14 -0.59 -0.81 0.00 0.00 175.30 174.44 2cv6 s PHE 140 N -1.45 2.06 -0.18 5.12 -0.71 -1.26 -4.24 117.98 117.31 2cv6 s PHE 140 Ca -0.14 -0.51 0.01 0.00 -1.04 0.00 0.00 56.93 55.25 2cv6 s PHE 140 Cb -0.07 -1.02 0.03 0.00 -1.21 0.00 0.00 43.02 40.75 2cv6 s PHE 140 CO 0.02 0.50 -0.17 -0.65 -1.34 0.00 0.00 175.22 173.57 2cv6 s GLN 141 N -3.61 2.72 0.13 1.99 -1.52 -1.26 -4.96 119.66 113.15 2cv6 s GLN 141 Ca 0.28 -0.83 -0.27 0.00 -1.95 0.00 0.00 55.36 52.59 2cv6 s GLN 141 Cb -0.01 -2.51 -0.07 0.00 -0.22 0.00 0.00 33.01 30.21 2cv6 s GLN 141 CO 0.12 -0.27 0.83 -0.51 -0.25 0.00 0.00 175.29 175.22 2cv6 s ASP 142 N 1.31 7.40 -0.24 5.90 1.01 -1.26 -2.74 116.67 128.05 2cv6 s ASP 142 Ca 0.03 1.66 0.02 0.00 0.71 0.00 0.00 52.55 54.98 2cv6 s ASP 142 Cb -0.14 -2.52 0.06 0.00 1.01 0.00 0.00 42.92 41.32 2cv6 s ASP 142 CO -0.11 0.09 -0.09 -0.36 0.21 0.00 0.00 175.17 174.91 2cv6 s PHE 143 N -0.61 2.90 -0.12 4.23 0.40 0.82 -4.96 117.98 120.64 2cv6 s PHE 143 Ca 0.40 -2.07 -0.16 0.00 -0.60 0.00 0.00 56.93 54.49 2cv6 s PHE 143 Cb -0.23 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 2cv6 s PHE 143 CO 0.27 -0.83 0.41 -0.06 0.70 0.00 0.00 175.22 175.71 2cv6 s PHE 144 N 1.23 3.51 0.13 0.36 0.40 -1.26 -1.70 117.98 120.64 2cv6 s PHE 144 Ca -0.07 0.80 -0.04 0.00 -0.60 0.00 0.00 56.93 57.02 2cv6 s PHE 144 Cb -0.19 -2.46 -0.08 0.00 0.51 0.00 0.00 43.02 40.79 2cv6 s PHE 144 CO -0.06 0.22 1.31 1.25 0.70 0.00 0.00 175.22 178.65 2cv6 h LEU 145 N 6.57 0.53-10.21 -0.37 5.85 -1.72 -2.93 115.31 113.02 2cv6 h LEU 145 Ca -0.42 -0.42 -0.45 0.00 0.84 0.00 0.00 57.88 57.43 2cv6 h LEU 145 Cb 1.18 -0.16 0.20 0.00 0.37 0.00 0.00 40.66 42.24 2cv6 h LEU 145 CO 0.75 1.22 0.08 -0.94 -0.34 0.00 0.00 178.44 179.20 2cv6 s SER 146 N -7.07 1.54 -0.18 1.25 1.04 -1.26 -4.51 113.70 104.51 2cv6 s SER 146 Ca -0.06 1.46 -0.01 0.00 0.48 0.00 0.00 55.95 57.82 2cv6 s SER 146 Cb 0.09 -2.19 0.05 0.00 0.10 0.00 0.00 66.02 64.07 2cv6 s SER 146 CO 0.87 -3.84 -0.01 -0.55 0.98 0.00 0.00 173.24 170.69 2cv6 s SER 147 N -2.80 2.96 0.16 7.02 0.15 -1.26 -2.43 113.70 117.51 2cv6 s SER 147 Ca 0.67 -0.79 -0.01 0.00 0.70 0.00 0.00 55.95 56.52 2cv6 s SER 147 Cb -0.23 -0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 63.27 2cv6 s SER 147 CO 0.62 -0.25 0.08 0.42 1.20 0.00 0.00 173.24 175.31 2cv6 s THR 148 N 1.72 0.11 -0.22 6.45 -4.23 -0.93 -4.30 115.64 114.25 2cv6 s THR 148 Ca -0.01 -1.95 0.22 0.00 -1.18 0.00 0.00 61.69 58.77 2cv6 s THR 148 Cb -0.17 -2.23 0.22 0.00 1.34 0.00 0.00 72.50 71.67 2cv6 s THR 148 CO -0.07 -0.29 1.67 -0.62 -0.54 0.00 0.00 174.62 174.77 2cv6 n GLU 149 N -0.17 0.15 -0.07 3.99 1.02 -0.79 -3.09 120.64 121.68 2cv6 n GLU 149 Ca -0.03 0.62 -0.04 0.00 -0.02 0.00 0.00 57.16 57.70 2cv6 n GLU 149 Cb 0.65 -1.96 -0.01 0.00 -0.02 0.00 0.00 31.44 30.10 2cv6 n GLU 149 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cv6 h ALA 150 N 2.02 0.00 -1.87 0.62 0.00 -1.80 -3.49 119.26 114.74 2cv6 h ALA 150 Ca 0.00 -0.41 -0.62 0.00 0.00 0.00 0.00 54.91 53.88 2cv6 h ALA 150 Cb 0.03 0.41 -0.13 0.00 0.00 0.00 0.00 17.79 18.10 2cv6 h ALA 150 CO 0.00 0.41 -0.65 1.14 0.00 0.00 0.00 179.25 180.14 2cv6 s GLN 151 N -2.10 1.88 -0.02 0.00 1.03 -1.18 -5.12 119.66 114.14 2cv6 s GLN 151 Ca -0.12 -1.96 0.03 0.00 0.04 0.00 0.00 55.36 53.35 2cv6 s GLN 151 Cb 0.02 -1.72 -0.03 0.00 0.03 0.00 0.00 33.01 31.31 2cv6 s GLN 151 CO 0.18 0.09 -0.09 -1.14 -2.54 0.00 0.00 175.29 171.79 2cv6 s GLN 152 N -3.65 2.57 0.46 9.60 0.74 -1.26 -2.19 119.66 125.94 2cv6 s GLN 152 Ca 0.33 -0.68 -0.25 0.00 0.05 0.00 0.00 55.36 54.81 2cv6 s GLN 152 Cb 0.04 -2.49 -0.08 0.00 1.10 0.00 0.00 33.01 31.58 2cv6 s GLN 152 CO 0.17 0.62 1.44 0.45 -0.55 0.00 0.00 175.29 177.42 2cv6 n SER 153 N 1.88 3.30 0.14 6.67 2.88 -1.02 -4.78 113.62 122.69 2cv6 n SER 153 Ca -0.16 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.61 2cv6 n SER 153 Cb 0.53 -1.61 0.44 0.00 -0.75 0.00 0.00 64.21 62.82 2cv6 n SER 153 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 2cv6 h TYR 154 N 2.21 0.00 0.00 0.66 -0.00 -1.74 -2.33 116.97 115.76 2cv6 h TYR 154 Ca -0.51 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.19 2cv6 h TYR 154 Cb 1.27 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.00 2cv6 h TYR 154 CO 0.49 0.00 -0.14 -0.07 -0.00 0.00 0.00 178.16 178.44 2cv6 h LEU 155 N 0.00 0.00 0.00 0.10 3.38 -1.87 -2.10 115.31 114.82 2cv6 h LEU 155 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cv6 h LEU 155 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2cv6 h LEU 155 CO 0.00 0.14 0.00 1.67 0.09 0.00 0.00 178.44 180.34 2cv6 n GLN 156 N -3.27 0.67 0.00 1.13 7.27 -0.88 -2.39 117.38 119.91 2cv6 n GLN 156 Ca 0.01 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.19 2cv6 n GLN 156 Cb 0.41 -1.28 0.16 0.00 2.41 0.00 0.00 30.24 31.94 2cv6 n GLN 156 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2cv6 n GLY 157 N 0.26 -0.70 3.92 1.69 0.00 -0.79 -4.92 105.19 104.65 2cv6 n GLY 157 Ca 0.09 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2cv6 n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cv6 s PHE 158 N -2.72 3.48 0.76 1.61 0.40 -1.01 -5.08 117.98 115.42 2cv6 s PHE 158 Ca 0.16 0.48 -0.11 0.00 -0.60 0.00 0.00 56.93 56.87 2cv6 s PHE 158 Cb 0.18 -1.97 0.05 0.00 0.51 0.00 0.00 43.02 41.79 2cv6 s PHE 158 CO 0.65 0.29 1.08 -1.54 0.70 0.00 0.00 175.22 176.39 2cv6 s SER 159 N -3.16 4.71 0.19 1.36 1.04 -1.26 -4.76 113.70 111.82 2cv6 s SER 159 Ca 0.41 1.71 -0.12 0.00 0.48 0.00 0.00 55.95 58.43 2cv6 s SER 159 Cb -0.11 -2.46 0.18 0.00 0.10 0.00 0.00 66.02 63.73 2cv6 s SER 159 CO 0.29 -1.89 1.77 0.50 0.98 0.00 0.00 173.24 174.90 2cv6 h LYS 160 N -1.03 0.47 -1.00 4.02 3.11 -1.98 0.21 116.57 120.37 2cv6 h LYS 160 Ca -0.44 -0.03 0.09 0.00 -2.81 0.00 0.00 60.65 57.47 2cv6 h LYS 160 Cb 1.23 -0.10 -0.08 0.00 -1.00 0.00 0.00 32.23 32.28 2cv6 h LYS 160 CO 0.54 0.31 0.64 -0.91 -2.81 0.00 0.00 179.45 177.21 2cv6 h ASN 161 N 0.48 0.98 0.27 4.20 2.35 -1.99 0.13 115.58 122.01 2cv6 h ASN 161 Ca 0.25 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 2cv6 h ASN 161 Cb 0.20 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2cv6 h ASN 161 CO -0.20 0.57 -0.13 0.40 -1.65 0.00 0.00 177.43 176.42 2cv6 h ILE 162 N 1.08 0.00 -1.06 2.81 1.08 -1.67 -2.26 117.51 117.49 2cv6 h ILE 162 Ca 0.47 -0.57 0.29 0.00 -0.39 0.00 0.00 64.86 64.65 2cv6 h ILE 162 Cb 0.34 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.02 2cv6 h ILE 162 CO -0.22 0.00 0.72 -0.07 -0.69 0.00 0.00 178.15 177.89 2cv6 h LEU 163 N -0.94 0.24 0.03 1.44 3.38 -0.92 1.04 115.31 119.58 2cv6 h LEU 163 Ca -0.04 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cv6 h LEU 163 Cb 0.28 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2cv6 h LEU 163 CO 0.06 0.05 -0.02 -0.08 0.09 0.00 0.00 178.44 178.54 2cv6 h GLU 164 N 0.21 -0.04 -0.40 1.13 4.81 -0.78 -0.65 114.58 118.85 2cv6 h GLU 164 Ca 0.56 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.67 2cv6 h GLU 164 Cb 1.77 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.15 2cv6 h GLU 164 CO -0.16 0.45 -0.21 0.00 -0.73 0.00 0.00 179.01 178.36 2cv6 h ALA 165 N 0.38 0.57 -0.87 2.92 0.00 -0.43 0.62 119.26 122.45 2cv6 h ALA 165 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2cv6 h ALA 165 Cb 0.51 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2cv6 h ALA 165 CO 0.01 0.54 0.45 0.77 0.00 0.00 0.00 179.25 181.02 2cv6 h SER 166 N 0.67 1.11 0.00 0.00 0.02 0.10 -3.22 113.55 112.23 2cv6 h SER 166 Ca 0.09 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2cv6 h SER 166 Cb 0.77 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2cv6 h SER 166 CO 0.06 0.91 -0.94 0.49 -1.14 0.00 0.00 176.83 176.21 2cv6 n PHE 167 N -4.33 0.00 -2.85 3.45 3.72 -0.25 -5.05 117.46 112.15 2cv6 n PHE 167 Ca 0.09 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.43 2cv6 n PHE 167 Cb 0.11 -0.03 0.01 0.00 -0.94 0.00 0.00 39.48 38.63 2cv6 n PHE 167 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2cv6 n ASP 168 N -1.48 -7.82 0.00 4.37 2.03 0.22 -5.04 116.55 108.82 2cv6 n ASP 168 Ca 0.03 0.86 0.00 0.00 0.52 0.00 0.00 54.79 56.20 2cv6 n ASP 168 Cb 0.30 -5.04 0.00 0.00 -0.72 0.00 0.00 41.12 35.67 2cv6 n ASP 168 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2cv6 n SER 169 N 0.18 0.00 -4.74 1.67 2.88 -1.20 -5.06 113.62 107.35 2cv6 n SER 169 Ca 0.06 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.22 2cv6 n SER 169 Cb 0.29 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.80 2cv6 n SER 169 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2cv6 s ASP 170 N 0.00 4.90 0.46 -3.46 -4.77 -1.26 -4.55 116.67 107.99 2cv6 s ASP 170 Ca 0.00 2.65 0.18 0.00 -3.30 0.00 0.00 52.55 52.08 2cv6 s ASP 170 Cb 0.00 -2.62 1.15 0.00 -1.09 0.00 0.00 42.92 40.36 2cv6 s ASP 170 CO 0.00 -1.81 1.95 -0.29 0.70 0.00 0.00 175.17 175.72 2cv6 h ILE 171 N 0.90 0.79 0.15 2.11 2.10 -1.95 -2.32 117.51 119.29 2cv6 h ILE 171 Ca -0.51 -0.10 -0.00 0.00 1.08 0.00 0.00 64.86 65.33 2cv6 h ILE 171 Cb 1.32 0.48 -0.00 0.00 -1.09 0.00 0.00 36.82 37.53 2cv6 h ILE 171 CO 0.55 0.05 -0.10 0.11 -1.08 0.00 0.00 178.15 177.68 2cv6 h LYS 172 N 0.29 -0.24 -0.64 2.19 1.57 -1.99 0.14 116.57 117.88 2cv6 h LYS 172 Ca 0.32 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.17 2cv6 h LYS 172 Cb 0.85 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.18 2cv6 h LYS 172 CO -0.08 -0.16 0.43 1.49 -0.57 0.00 0.00 179.45 180.56 2cv6 h GLU 173 N -0.25 0.65 0.36 3.15 4.81 -1.78 -2.35 114.58 119.16 2cv6 h GLU 173 Ca -0.01 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2cv6 h GLU 173 Cb 0.21 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2cv6 h GLU 173 CO 0.01 0.43 -0.17 0.82 -0.73 0.00 0.00 179.01 179.37 2cv6 h ILE 174 N 0.67 0.00 -1.07 2.32 2.04 -1.20 -2.57 117.51 117.71 2cv6 h ILE 174 Ca 0.27 -0.19 0.31 0.00 1.00 0.00 0.00 64.86 66.25 2cv6 h ILE 174 Cb 0.23 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.26 2cv6 h ILE 174 CO -0.08 0.00 1.00 0.28 0.00 0.00 0.00 178.15 179.35 2cv6 h SER 175 N -0.67 0.00 0.06 1.72 0.02 -0.60 0.15 113.55 114.23 2cv6 h SER 175 Ca -0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2cv6 h SER 175 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2cv6 h SER 175 CO 0.08 0.00 -0.03 -0.09 -1.14 0.00 0.00 176.83 175.65 2cv6 h ARG 176 N 0.00 -0.08 0.45 3.45 2.43 -1.39 -2.52 114.38 116.72 2cv6 h ARG 176 Ca 0.51 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.66 2cv6 h ARG 176 Cb 2.51 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 32.08 2cv6 h ARG 176 CO -0.01 0.24 -0.22 0.28 -1.51 0.00 0.00 179.97 178.76 2cv6 h VAL 177 N -0.99 0.48 0.00 0.20 2.07 -0.62 -3.36 116.25 114.02 2cv6 h VAL 177 Ca -0.01 -0.40 -0.23 0.00 0.82 0.00 0.00 66.70 66.89 2cv6 h VAL 177 Cb 0.36 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2cv6 h VAL 177 CO 0.01 0.06 -1.22 -0.07 0.02 0.00 0.00 177.57 176.37 2cv6 h LEU 178 N -0.87 0.00 0.00 2.57 3.38 -1.00 -3.48 115.31 115.91 2cv6 h LEU 178 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2cv6 h LEU 178 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2cv6 h LEU 178 CO 0.10 0.96 0.00 0.49 0.09 0.00 0.00 178.44 180.08 2cv6 n PHE 179 N -3.22 0.00 -1.60 1.13 0.99 -0.96 -4.69 117.46 109.11 2cv6 n PHE 179 Ca -0.06 0.00 -0.60 0.00 -0.00 0.00 0.00 57.45 56.79 2cv6 n PHE 179 Cb 0.96 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 39.36 2cv6 n PHE 179 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2cv6 n GLY 180 N 5.00 0.08 3.42 1.37 0.00 -1.13 -4.75 105.19 109.17 2cv6 n GLY 180 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.85 2cv6 n GLY 180 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cv6 n SER 192 N 2.66 0.00 -0.91 1.61 2.88 -1.26 -4.52 113.62 114.08 2cv6 n SER 192 Ca 0.23 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2cv6 n SER 192 Cb 0.07 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2cv6 n SER 192 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cv6 n GLN 193 N -2.00 3.50 -4.41 -1.46 6.02 -1.26 -5.14 117.38 112.63 2cv6 n GLN 193 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 2cv6 n GLN 193 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 2cv6 n GLN 193 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2cv6 s GLN 194 N 2.14 1.53 -0.02 -1.09 -1.52 -1.26 -5.07 119.66 114.37 2cv6 s GLN 194 Ca 0.00 -1.80 0.19 0.00 -1.95 0.00 0.00 55.36 51.80 2cv6 s GLN 194 Cb 0.00 -0.93 -0.28 0.00 -0.22 0.00 0.00 33.01 31.57 2cv6 s GLN 194 CO 0.00 -0.06 0.47 -0.85 -0.25 0.00 0.00 175.29 174.60 2cv6 n GLU 195 N -0.57 0.62 -4.16 2.91 0.28 -1.26 -1.88 120.64 116.58 2cv6 n GLU 195 Ca -0.04 -0.15 -0.11 0.00 -0.16 0.00 0.00 57.16 56.69 2cv6 n GLU 195 Cb 0.64 -1.44 -0.09 0.00 1.43 0.00 0.00 31.44 31.98 2cv6 n GLU 195 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2cv6 s GLY 196 N -4.00 1.24 0.10 -1.84 0.00 -1.26 -2.83 107.32 98.73 2cv6 s GLY 196 Ca -0.05 -1.54 0.25 0.00 0.00 0.00 0.00 44.72 43.38 2cv6 s GLY 196 CO 0.79 -1.28 1.78 3.33 0.00 0.00 0.00 173.10 177.72 2cv6 n VAL 197 N -0.26 0.47 -3.92 1.40 0.24 -1.26 -4.53 118.33 110.46 2cv6 n VAL 197 Ca 0.00 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.34 61.93 2cv6 n VAL 197 Cb 0.65 -0.70 -0.14 0.00 -1.47 0.00 0.00 33.84 32.18 2cv6 n VAL 197 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2cv6 s ILE 198 N -3.08 3.20 0.09 1.34 1.01 -1.26 -0.61 121.20 121.90 2cv6 s ILE 198 Ca 0.10 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.11 2cv6 s ILE 198 Cb 0.14 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 2cv6 s ILE 198 CO 0.49 0.31 -0.20 0.68 0.00 0.00 0.00 174.94 176.22 2cv6 s VAL 199 N 1.42 1.61 0.37 2.92 -7.23 -0.37 -4.86 120.40 114.26 2cv6 s VAL 199 Ca 0.03 -1.45 -0.10 0.00 -1.81 0.00 0.00 61.98 58.65 2cv6 s VAL 199 Cb -0.15 -1.46 -0.07 0.00 0.56 0.00 0.00 36.38 35.26 2cv6 s VAL 199 CO -0.04 -0.05 0.72 -0.70 -0.31 0.00 0.00 175.10 174.73 2cv6 s GLU 200 N -1.78 3.79 0.22 4.82 2.12 -1.26 0.49 118.70 127.10 2cv6 s GLU 200 Ca 0.05 0.42 0.04 0.00 0.36 0.00 0.00 54.97 55.85 2cv6 s GLU 200 Cb -0.10 -2.44 -0.05 0.00 0.26 0.00 0.00 34.13 31.80 2cv6 s GLU 200 CO 0.04 0.04 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.25 2cv6 s LEU 201 N -3.63 2.31 0.36 2.70 1.43 -0.46 -4.90 118.68 116.49 2cv6 s LEU 201 Ca 0.50 -1.17 -0.22 0.00 -1.03 0.00 0.00 54.13 52.21 2cv6 s LEU 201 Cb -0.10 -0.35 -0.10 0.00 0.03 0.00 0.00 46.19 45.67 2cv6 s LEU 201 CO 0.29 -0.44 0.91 -0.54 0.23 0.00 0.00 176.35 176.79 2cv6 s LYS 202 N -3.81 4.35 0.56 1.70 -0.14 -1.26 -4.87 119.74 116.26 2cv6 s LYS 202 Ca 0.26 1.14 0.27 0.00 -1.36 0.00 0.00 55.97 56.28 2cv6 s LYS 202 Cb 0.05 -2.50 1.47 0.00 -1.68 0.00 0.00 37.83 35.17 2cv6 s LYS 202 CO 0.07 0.14 1.99 0.00 -0.76 0.00 0.00 175.35 176.80 2cv6 h ARG 203 N 2.55 0.00 -0.04 1.68 3.08 -1.99 0.13 114.38 119.78 2cv6 h ARG 203 Ca -0.48 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.57 2cv6 h ARG 203 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 2cv6 h ARG 203 CO 0.63 0.00 0.01 0.93 -1.07 0.00 0.00 179.97 180.47 2cv6 h GLU 204 N 0.00 0.07 -0.01 0.04 5.08 -1.99 -0.77 114.58 117.01 2cv6 h GLU 204 Ca 0.21 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2cv6 h GLU 204 Cb 0.95 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 2cv6 h GLU 204 CO -0.00 0.26 -0.01 1.96 -1.00 0.00 0.00 179.01 180.22 2cv6 h GLN 205 N -0.14 -0.02 0.02 2.33 4.20 -1.16 -1.94 115.11 118.41 2cv6 h GLN 205 Ca 0.01 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2cv6 h GLN 205 Cb 0.22 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 2cv6 h GLN 205 CO -0.00 -0.01 -0.15 0.82 -0.67 0.00 0.00 178.83 178.81 2cv6 h ILE 206 N -0.02 0.63 -0.91 2.54 2.04 -1.24 0.12 117.51 120.67 2cv6 h ILE 206 Ca 0.01 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.11 2cv6 h ILE 206 Cb 0.03 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 2cv6 h ILE 206 CO -0.02 0.00 0.63 0.03 0.00 0.00 0.00 178.15 178.79 2cv6 h ARG 207 N -0.26 0.14 0.52 2.37 3.08 -0.99 -0.90 114.38 118.34 2cv6 h ARG 207 Ca 0.04 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2cv6 h ARG 207 Cb 0.32 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.34 2cv6 h ARG 207 CO -0.13 0.10 -0.25 0.93 -1.07 0.00 0.00 179.97 179.55 2cv6 h GLU 208 N 0.15 -0.67 -3.76 0.04 5.08 0.03 -3.25 114.58 112.19 2cv6 h GLU 208 Ca 0.45 0.05 -0.73 0.00 -1.00 0.00 0.00 59.36 58.13 2cv6 h GLU 208 Cb 1.53 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 30.85 2cv6 h GLU 208 CO -0.08 -0.45 2.65 1.47 -1.00 0.00 0.00 179.01 181.61 2cv6 n LEU 209 N -3.90 6.80 0.00 1.33 -0.00 -0.35 -2.84 117.00 118.04 2cv6 n LEU 209 Ca -0.09 -4.37 0.00 0.00 -0.00 0.00 0.00 56.01 51.55 2cv6 n LEU 209 Cb 0.27 -1.58 0.00 0.00 -0.00 0.00 0.00 43.42 42.12 2cv6 n LEU 209 CO 0.21 1.24 0.00 0.35 -0.00 0.00 0.00 177.39 179.19 2cv6 n THR 210 N 4.29 0.00 0.82 1.47 -2.24 -1.20 -4.89 114.28 112.53 2cv6 n THR 210 Ca 0.47 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.35 2cv6 n THR 210 Cb 0.38 0.00 0.29 0.00 -2.10 0.00 0.00 70.33 68.90 2cv6 n THR 210 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2cv6 n LYS 211 N 0.00 2.04 -0.07 -0.78 2.85 -1.13 -3.98 118.16 117.08 2cv6 n LYS 211 Ca 0.00 -1.57 -0.15 0.00 -1.05 0.00 0.00 58.31 55.54 2cv6 n LYS 211 Cb 0.12 -1.43 -0.05 0.00 -0.65 0.00 0.00 35.03 33.02 2cv6 n LYS 211 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2cv6 n HIS 212 N 0.79 0.00 0.00 5.58 -0.00 -1.26 -5.18 115.22 115.14 2cv6 n HIS 212 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 2cv6 n HIS 212 Cb 0.43 -0.53 0.00 0.00 -0.00 0.00 0.00 29.99 29.89 2cv6 n HIS 212 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2cv6 n ALA 213 N -3.56 -0.35 -0.02 -1.41 0.00 -1.26 -4.88 120.51 109.04 2cv6 n ALA 213 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2cv6 n ALA 213 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2cv6 n ALA 213 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2cv6 n ASP 225 N 0.27 0.00 -4.48 0.00 9.92 -1.26 -4.59 116.55 116.41 2cv6 n ASP 225 Ca 0.00 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 54.02 2cv6 n ASP 225 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 2cv6 n ASP 225 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cv6 s GLN 226 N 0.00 1.68 0.15 -1.24 -2.07 -1.26 -5.01 119.66 111.91 2cv6 s GLN 226 Ca 0.00 -1.80 -0.34 0.00 -1.82 0.00 0.00 55.36 51.40 2cv6 s GLN 226 Cb 0.00 -1.69 -0.16 0.00 -1.09 0.00 0.00 33.01 30.07 2cv6 s GLN 226 CO 0.00 0.27 1.23 -0.35 -1.32 0.00 0.00 175.29 175.12 2cv6 n PRO 227 N -0.64 1.19 -4.52 9.60 -0.04 -1.26 -4.98 135.00 134.35 2cv6 n PRO 227 Ca -0.05 0.43 -0.25 0.00 -0.04 0.00 0.00 63.50 63.58 2cv6 n PRO 227 Cb 0.61 -1.98 -0.10 0.00 -0.04 0.00 0.00 33.50 31.99 2cv6 n PRO 227 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2cv6 s PHE 228 N 0.04 2.33 -0.11 0.54 -0.71 -0.92 -4.96 117.98 114.20 2cv6 s PHE 228 Ca 0.77 -0.49 0.00 0.00 -1.04 0.00 0.00 56.93 56.17 2cv6 s PHE 228 Cb -0.88 -1.27 0.02 0.00 -1.21 0.00 0.00 43.02 39.68 2cv6 s PHE 228 CO 0.50 0.58 -0.10 1.21 -1.34 0.00 0.00 175.22 176.08 2cv6 s ASN 229 N -3.57 2.23 0.17 1.98 3.84 -1.26 -1.09 114.94 117.23 2cv6 s ASN 229 Ca 0.32 -0.34 -0.15 0.00 0.21 0.00 0.00 52.86 52.90 2cv6 s ASN 229 Cb 0.01 -0.91 0.05 0.00 -0.55 0.00 0.00 41.25 39.85 2cv6 s ASN 229 CO 0.16 -0.08 1.82 0.25 -2.79 0.00 0.00 177.10 176.46 2cv6 h LEU 230 N 7.98 0.53 -1.98 3.21 5.85 -1.90 -2.95 115.31 126.06 2cv6 h LEU 230 Ca -0.32 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 2cv6 h LEU 230 Cb 1.14 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2cv6 h LEU 230 CO 0.44 0.38 0.04 0.54 -0.34 0.00 0.00 178.44 179.50 2cv6 n ARG 231 N -4.77 1.15 -2.78 1.25 1.74 -1.26 -4.23 116.66 107.76 2cv6 n ARG 231 Ca 0.02 -0.25 -0.25 0.00 -0.77 0.00 0.00 57.85 56.59 2cv6 n ARG 231 Cb 0.03 -1.19 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 2cv6 n ARG 231 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2cv6 n ASN 232 N 0.30 4.14 -3.65 0.55 4.05 -1.11 -5.04 115.26 114.50 2cv6 n ASN 232 Ca 0.04 -3.60 -0.02 0.00 0.45 0.00 0.00 54.58 51.46 2cv6 n ASN 232 Cb 0.54 -0.53 -0.02 0.00 1.23 0.00 0.00 39.78 41.01 2cv6 n ASN 232 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2cv6 s GLN 233 N -3.40 0.01 -0.38 1.20 -2.07 -1.26 -5.03 119.66 108.73 2cv6 s GLN 233 Ca 0.47 -0.00 -0.41 0.00 -1.82 0.00 0.00 55.36 53.59 2cv6 s GLN 233 Cb 0.34 0.00 -0.16 0.00 -1.09 0.00 0.00 33.01 32.10 2cv6 s GLN 233 CO -0.14 -0.00 1.87 1.63 -1.32 0.00 0.00 175.29 177.32 2cv6 n LYS 234 N 0.02 0.71 -0.65 9.60 4.76 -1.26 -4.88 118.16 126.45 2cv6 n LYS 234 Ca 0.06 0.24 -0.30 0.00 -2.87 0.00 0.00 58.31 55.44 2cv6 n LYS 234 Cb 0.56 -1.94 0.20 0.00 -1.84 0.00 0.00 35.03 32.02 2cv6 n LYS 234 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2cv6 s PRO 235 N 4.35 0.12 -0.11 1.97 0.04 -1.26 -4.88 135.00 135.22 2cv6 s PRO 235 Ca 1.06 1.18 -0.28 0.00 0.04 0.00 0.00 61.00 62.99 2cv6 s PRO 235 Cb -1.20 -1.65 -0.25 0.00 0.04 0.00 0.00 34.50 31.45 2cv6 s PRO 235 CO 0.66 -3.13 0.89 0.82 0.04 0.00 0.00 177.00 176.28 2cv6 h ILE 236 N -2.21 1.70 -3.96 0.56 5.03 -0.07 -3.46 117.51 115.09 2cv6 h ILE 236 Ca -0.52 -2.08 -0.63 0.00 -0.12 0.00 0.00 64.86 61.51 2cv6 h ILE 236 Cb 1.30 3.11 -0.22 0.00 -3.03 0.00 0.00 36.82 37.98 2cv6 h ILE 236 CO 0.46 0.54 -0.85 -0.31 -0.68 0.00 0.00 178.15 177.31 2cv6 s TYR 237 N -2.69 2.07 -0.20 1.37 2.02 -1.20 -4.98 117.35 113.73 2cv6 s TYR 237 Ca -0.18 -0.40 -0.27 0.00 -0.37 0.00 0.00 57.07 55.85 2cv6 s TYR 237 Cb -0.02 -1.14 0.10 0.00 -0.40 0.00 0.00 41.96 40.50 2cv6 s TYR 237 CO 0.69 0.26 0.88 0.45 -1.57 0.00 0.00 175.55 176.25 2cv6 s SER 238 N -1.89 -0.55 0.03 2.29 0.15 -1.26 -0.05 113.70 112.42 2cv6 s SER 238 Ca 0.10 0.87 -0.20 0.00 0.70 0.00 0.00 55.95 57.43 2cv6 s SER 238 Cb -0.10 0.82 0.07 0.00 -1.71 0.00 0.00 66.02 65.10 2cv6 s SER 238 CO 0.05 -0.31 0.91 -0.46 1.20 0.00 0.00 173.24 174.62 2cv6 n ASN 239 N 1.72 -1.02 -0.32 5.45 0.23 -0.52 -4.98 115.26 115.81 2cv6 n ASN 239 Ca -0.14 -1.33 0.13 0.00 -0.53 0.00 0.00 54.58 52.71 2cv6 n ASN 239 Cb 0.56 1.61 0.31 0.00 -2.08 0.00 0.00 39.78 40.19 2cv6 n ASN 239 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2cv6 h LYS 240 N 0.00 0.53 0.00 -3.83 1.57 -2.01 -2.42 116.57 110.42 2cv6 h LYS 240 Ca -0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2cv6 h LYS 240 Cb 0.89 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2cv6 h LYS 240 CO 0.24 0.35 -0.27 1.28 -0.57 0.00 0.00 179.45 180.49 2cv6 n LEU 241 N -4.92 0.43 0.00 2.94 4.77 -1.26 -4.89 117.00 114.06 2cv6 n LEU 241 Ca 0.23 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2cv6 n LEU 241 Cb 0.62 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2cv6 n LEU 241 CO 0.17 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2cv6 n GLY 242 N 1.43 2.14 3.22 -0.72 0.00 -0.91 -1.22 105.19 109.13 2cv6 n GLY 242 Ca 0.06 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 2cv6 n GLY 242 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cv6 s ARG 243 N -2.00 0.94 -0.22 1.61 1.70 -1.03 -1.44 118.95 118.52 2cv6 s ARG 243 Ca 0.00 -1.06 0.01 0.00 -0.47 0.00 0.00 55.73 54.21 2cv6 s ARG 243 Cb 0.00 -1.00 0.05 0.00 -0.57 0.00 0.00 34.95 33.43 2cv6 s ARG 243 CO 0.00 0.22 -0.11 -0.46 -1.08 0.00 0.00 175.30 173.87 2cv6 s TRP 244 N -1.39 2.66 -0.18 5.89 -0.11 0.93 -2.64 118.94 124.10 2cv6 s TRP 244 Ca 0.02 -1.80 -0.09 0.00 1.22 0.00 0.00 56.10 55.46 2cv6 s TRP 244 Cb -0.09 -1.73 -0.05 0.00 -1.50 0.00 0.00 33.47 30.10 2cv6 s TRP 244 CO 0.03 -0.79 0.11 -0.06 -4.62 0.00 0.00 176.95 171.62 2cv6 s PHE 245 N 1.31 3.37 -0.06 5.86 0.40 0.21 0.69 117.98 129.77 2cv6 s PHE 245 Ca -0.03 0.26 -0.06 0.00 -0.60 0.00 0.00 56.93 56.51 2cv6 s PHE 245 Cb -0.17 -2.10 0.01 0.00 0.51 0.00 0.00 43.02 41.27 2cv6 s PHE 245 CO -0.08 0.30 0.16 -2.00 0.70 0.00 0.00 175.22 174.30 2cv6 s GLU 246 N 0.19 0.21 -0.09 0.44 2.12 -1.26 -0.16 118.70 120.14 2cv6 s GLU 246 Ca 0.07 0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.60 2cv6 s GLU 246 Cb -0.12 0.10 0.01 0.00 0.26 0.00 0.00 34.13 34.39 2cv6 s GLU 246 CO -0.01 -0.03 -0.14 -1.50 -0.54 0.00 0.00 175.26 173.05 2cv6 s ILE 247 N -0.02 1.33 0.32 -3.70 1.10 -0.61 -4.93 121.20 114.70 2cv6 s ILE 247 Ca -0.01 -0.57 0.08 0.00 -0.51 0.00 0.00 60.65 59.64 2cv6 s ILE 247 Cb -0.02 -1.21 -0.04 0.00 0.15 0.00 0.00 42.46 41.34 2cv6 s ILE 247 CO 0.00 0.40 0.15 0.42 -2.11 0.00 0.00 174.94 173.81 2cv6 s THR 248 N 0.82 3.30 0.42 4.00 -4.23 -1.26 -1.80 115.64 116.89 2cv6 s THR 248 Ca -0.11 -1.64 0.11 0.00 -1.18 0.00 0.00 61.69 58.87 2cv6 s THR 248 Cb -0.15 -3.03 0.31 0.00 1.34 0.00 0.00 72.50 70.96 2cv6 s THR 248 CO 0.02 -0.22 2.00 -0.65 -0.54 0.00 0.00 174.62 175.22 2cv6 h PRO 249 N 1.53 0.47 -0.96 3.99 0.11 -1.83 -1.36 132.00 133.95 2cv6 h PRO 249 Ca -0.44 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.81 2cv6 h PRO 249 Cb 1.25 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 32.17 2cv6 h PRO 249 CO 0.62 0.31 0.61 0.93 -0.21 0.00 0.00 178.00 180.25 2cv6 h GLU 250 N 0.48 0.72 -1.22 1.05 4.39 -1.95 -2.63 114.58 115.42 2cv6 h GLU 250 Ca 0.25 -0.04 -0.62 0.00 0.34 0.00 0.00 59.36 59.28 2cv6 h GLU 250 Cb 0.36 -0.16 -0.37 0.00 -0.10 0.00 0.00 28.75 28.48 2cv6 h GLU 250 CO -0.07 0.47 -0.13 0.36 -1.16 0.00 0.00 179.01 178.49 2cv6 n LYS 251 N -4.64 3.23 0.00 2.33 2.85 -0.51 -4.93 118.16 116.49 2cv6 n LYS 251 Ca 0.20 -3.97 0.00 0.00 -1.05 0.00 0.00 58.31 53.49 2cv6 n LYS 251 Cb 0.53 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 32.63 2cv6 n LYS 251 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2cv6 n ASN 252 N -0.66 0.00 -0.08 -5.58 2.85 -0.99 -4.85 115.26 105.95 2cv6 n ASN 252 Ca 0.48 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.89 2cv6 n ASN 252 Cb 0.70 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.71 2cv6 n ASN 252 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2cv6 h PRO 253 N 0.00 -0.04 -0.82 1.20 0.13 -1.92 0.08 132.00 130.63 2cv6 h PRO 253 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.23 2cv6 h PRO 253 Cb 0.00 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.07 2cv6 h PRO 253 CO 0.00 -0.03 0.47 1.96 -0.23 0.00 0.00 178.00 180.18 2cv6 h GLN 254 N -0.04 0.77 -0.19 0.86 4.20 -1.98 0.25 115.11 118.99 2cv6 h GLN 254 Ca 0.15 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 2cv6 h GLN 254 Cb 0.27 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2cv6 h GLN 254 CO -0.33 0.51 -0.44 1.25 -0.67 0.00 0.00 178.83 179.15 2cv6 h LEU 255 N 0.80 0.50 -1.54 1.46 5.85 -1.73 -3.03 115.31 117.61 2cv6 h LEU 255 Ca 0.40 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2cv6 h LEU 255 Cb 0.35 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 2cv6 h LEU 255 CO -0.24 0.87 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.53 2cv6 h ARG 256 N 0.38 0.00 0.01 1.25 2.43 0.10 -0.42 114.38 118.13 2cv6 h ARG 256 Ca 0.03 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.02 2cv6 h ARG 256 Cb 0.93 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.49 2cv6 h ARG 256 CO 0.08 0.11 -0.70 -0.44 -1.51 0.00 0.00 179.97 177.51 2cv6 h ASP 257 N 0.00 0.60 0.77 -3.80 3.32 -1.19 -2.99 116.42 113.13 2cv6 h ASP 257 Ca -0.00 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.28 2cv6 h ASP 257 Cb 0.53 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2cv6 h ASP 257 CO 0.01 1.29 0.00 0.18 -1.72 0.00 0.00 179.24 179.01 2cv6 n LEU 258 N -4.14 0.00 -3.82 1.55 4.77 -1.14 -4.91 117.00 109.32 2cv6 n LEU 258 Ca -0.11 0.44 -0.29 0.00 -0.03 0.00 0.00 56.01 56.02 2cv6 n LEU 258 Cb 0.72 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2cv6 n LEU 258 CO 0.49 -0.06 -0.15 -0.67 -1.33 0.00 0.00 177.39 175.67 2cv6 n ASP 259 N -1.44 -2.87 -3.86 -1.43 4.64 -0.21 -4.75 116.55 106.63 2cv6 n ASP 259 Ca 0.08 -1.01 -0.09 0.00 -1.38 0.00 0.00 54.79 52.38 2cv6 n ASP 259 Cb 0.27 -3.20 -0.07 0.00 -1.04 0.00 0.00 41.12 37.08 2cv6 n ASP 259 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2cv6 s MET 260 N -6.29 0.95 0.23 -0.67 0.23 -0.92 -2.62 119.30 110.21 2cv6 s MET 260 Ca 0.25 -0.99 0.11 0.00 -1.03 0.00 0.00 55.69 54.03 2cv6 s MET 260 Cb -0.09 0.37 -0.05 0.00 -1.53 0.00 0.00 34.83 33.53 2cv6 s MET 260 CO 0.88 -0.33 -0.15 -0.59 -2.03 0.00 0.00 175.02 172.80 2cv6 s PHE 261 N -3.88 2.44 0.09 3.16 -0.00 -0.59 -4.15 117.98 115.05 2cv6 s PHE 261 Ca 0.08 -0.29 0.05 0.00 -0.00 0.00 0.00 56.93 56.76 2cv6 s PHE 261 Cb 0.04 -1.13 -0.04 0.00 -0.00 0.00 0.00 43.02 41.89 2cv6 s PHE 261 CO -0.08 0.60 0.00 0.42 -0.00 0.00 0.00 175.22 176.16 2cv6 s ILE 262 N -2.07 4.02 -0.21 -4.49 -1.09 -0.74 -0.96 121.20 115.65 2cv6 s ILE 262 Ca 0.27 -0.99 -0.15 0.00 -2.23 0.00 0.00 60.65 57.55 2cv6 s ILE 262 Cb -0.07 -2.92 0.06 0.00 -1.58 0.00 0.00 42.46 37.95 2cv6 s ILE 262 CO 0.15 0.12 0.54 -0.60 -1.23 0.00 0.00 174.94 173.91 2cv6 s ARG 263 N -2.32 0.58 -0.05 2.79 3.52 -0.66 -1.57 118.95 121.24 2cv6 s ARG 263 Ca 0.26 0.89 -0.02 0.00 -0.13 0.00 0.00 55.73 56.73 2cv6 s ARG 263 Cb -0.12 0.16 0.03 0.00 -1.56 0.00 0.00 34.95 33.46 2cv6 s ARG 263 CO 0.18 -0.12 0.03 0.45 -0.81 0.00 0.00 175.30 175.03 2cv6 s SER 264 N 0.99 1.31 -0.05 -2.12 0.15 0.77 -0.34 113.70 114.41 2cv6 s SER 264 Ca -0.06 -0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.60 2cv6 s SER 264 Cb -0.06 -0.29 0.02 0.00 -1.71 0.00 0.00 66.02 63.99 2cv6 s SER 264 CO -0.09 -0.21 -0.05 0.54 1.20 0.00 0.00 173.24 174.62 2cv6 s VAL 265 N 2.00 0.62 -0.08 4.45 0.11 -0.75 -0.62 120.40 126.13 2cv6 s VAL 265 Ca 0.04 -0.17 0.02 0.00 -2.93 0.00 0.00 61.98 58.94 2cv6 s VAL 265 Cb -0.12 -0.63 -0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2cv6 s VAL 265 CO -0.04 0.24 -0.14 1.51 -3.33 0.00 0.00 175.10 173.35 2cv6 s ASP 266 N 0.90 4.04 0.09 3.54 1.47 -1.08 -1.52 116.67 124.11 2cv6 s ASP 266 Ca -0.11 -0.24 0.06 0.00 1.18 0.00 0.00 52.55 53.44 2cv6 s ASP 266 Cb -0.14 -1.15 -0.03 0.00 -0.34 0.00 0.00 42.92 41.26 2cv6 s ASP 266 CO 0.00 0.28 -0.16 -0.04 0.68 0.00 0.00 175.17 175.93 2cv6 s MET 267 N -0.32 0.94 0.35 2.11 -1.94 -0.15 -2.45 119.30 117.83 2cv6 s MET 267 Ca 0.03 -1.06 -0.21 0.00 -1.71 0.00 0.00 55.69 52.74 2cv6 s MET 267 Cb -0.13 -1.00 -0.10 0.00 2.01 0.00 0.00 34.83 35.62 2cv6 s MET 267 CO 0.02 0.22 0.88 0.15 -0.01 0.00 0.00 175.02 176.28 2cv6 s LYS 268 N -1.94 4.29 0.38 2.03 1.02 -0.36 -2.38 119.74 122.78 2cv6 s LYS 268 Ca 0.02 1.06 -0.27 0.00 0.02 0.00 0.00 55.97 56.80 2cv6 s LYS 268 Cb -0.09 -2.50 -0.11 0.00 -0.52 0.00 0.00 37.83 34.61 2cv6 s LYS 268 CO 0.03 0.15 1.26 -0.85 -0.92 0.00 0.00 175.35 175.02 2cv6 n GLU 269 N -0.06 1.97 0.00 1.68 0.28 -1.22 -1.51 120.64 121.78 2cv6 n GLU 269 Ca 0.04 0.70 0.00 0.00 -0.16 0.00 0.00 57.16 57.73 2cv6 n GLU 269 Cb 0.52 -2.32 0.00 0.00 1.43 0.00 0.00 31.44 31.07 2cv6 n GLU 269 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cv6 n GLY 270 N 0.83 0.75 3.82 -1.84 0.00 0.12 -4.88 105.19 103.99 2cv6 n GLY 270 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2cv6 n GLY 270 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cv6 s SER 271 N -2.30 5.04 -0.03 1.61 0.01 -0.57 -2.91 113.70 114.55 2cv6 s SER 271 Ca 0.00 1.47 -0.01 0.00 1.31 0.00 0.00 55.95 58.72 2cv6 s SER 271 Cb 0.00 -2.29 0.03 0.00 0.21 0.00 0.00 66.02 63.97 2cv6 s SER 271 CO 0.00 -1.64 0.06 -0.22 0.41 0.00 0.00 173.24 171.84 2cv6 s LEU 272 N -5.63 1.06 -0.48 2.44 2.96 -0.73 -2.50 118.68 115.80 2cv6 s LEU 272 Ca 0.59 0.10 -0.17 0.00 -0.22 0.00 0.00 54.13 54.43 2cv6 s LEU 272 Cb -0.14 0.04 0.07 0.00 0.50 0.00 0.00 46.19 46.65 2cv6 s LEU 272 CO 0.55 -0.12 0.46 -0.22 -1.32 0.00 0.00 176.35 175.69 2cv6 s LEU 273 N 1.02 5.39 0.27 -0.68 2.96 -0.09 -1.10 118.68 126.45 2cv6 s LEU 273 Ca -0.08 -1.17 -0.28 0.00 -0.22 0.00 0.00 54.13 52.38 2cv6 s LEU 273 Cb -0.12 -2.27 -0.15 0.00 0.50 0.00 0.00 46.19 44.16 2cv6 s LEU 273 CO -0.03 -0.71 0.89 0.18 -1.32 0.00 0.00 176.35 175.35 2cv6 n LEU 274 N 5.51 1.02 -4.56 -0.68 4.77 0.37 -3.10 117.00 120.33 2cv6 n LEU 274 Ca -0.10 1.17 -0.56 0.00 -0.03 0.00 0.00 56.01 56.48 2cv6 n LEU 274 Cb 0.44 -1.20 -0.07 0.00 -2.33 0.00 0.00 43.42 40.26 2cv6 n LEU 274 CO 0.49 -1.80 0.77 -2.65 -1.33 0.00 0.00 177.39 172.86 2cv6 n PRO 275 N 0.79 0.56 -3.92 3.23 -0.02 -1.26 -4.79 135.00 129.59 2cv6 n PRO 275 Ca 0.12 0.20 -0.09 0.00 -2.02 0.00 0.00 63.50 61.71 2cv6 n PRO 275 Cb 0.30 -1.77 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 2cv6 n PRO 275 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2cv6 s HIS 276 N 0.44 0.14 -0.00 6.00 -3.43 -0.74 -0.54 115.29 117.16 2cv6 s HIS 276 Ca 0.89 -0.53 -0.09 0.00 -0.80 0.00 0.00 55.06 54.53 2cv6 s HIS 276 Cb -1.13 0.35 0.01 0.00 -1.43 0.00 0.00 32.58 30.38 2cv6 s HIS 276 CO 0.54 -1.04 0.17 1.52 -2.00 0.00 0.00 174.74 173.93 2cv6 s TYR 277 N -3.97 -0.01 0.01 0.38 1.13 0.54 -1.18 117.35 114.26 2cv6 s TYR 277 Ca 0.17 -0.03 -0.21 0.00 -1.41 0.00 0.00 57.07 55.59 2cv6 s TYR 277 Cb -0.02 -0.02 -0.06 0.00 -1.10 0.00 0.00 41.96 40.77 2cv6 s TYR 277 CO 0.06 -0.30 0.62 -0.80 -2.51 0.00 0.00 175.55 172.63 2cv6 s ASN 278 N -1.31 7.03 0.12 -0.18 0.01 -1.26 -0.66 114.94 118.69 2cv6 s ASN 278 Ca -0.14 1.22 -0.28 0.00 -0.71 0.00 0.00 52.86 52.95 2cv6 s ASN 278 Cb -0.07 -2.38 -0.07 0.00 0.41 0.00 0.00 41.25 39.14 2cv6 s ASN 278 CO 0.02 0.11 1.61 -1.28 -1.51 0.00 0.00 177.10 176.05 2cv6 h SER 279 N 5.49 -1.01 0.00 -1.22 0.87 0.46 -1.91 113.55 116.24 2cv6 h SER 279 Ca -0.46 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2cv6 h SER 279 Cb 1.20 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 2cv6 h SER 279 CO 0.69 -0.41 0.00 2.29 -0.53 0.00 0.00 176.83 178.87 2cv6 n LYS 280 N -5.42 0.22 -3.05 2.24 2.85 -1.26 -4.37 118.16 109.36 2cv6 n LYS 280 Ca -0.06 -0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.83 2cv6 n LYS 280 Cb 0.34 -0.12 -0.06 0.00 -0.65 0.00 0.00 35.03 34.54 2cv6 n LYS 280 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cv6 s ALA 281 N -0.03 3.41 -0.14 0.58 0.00 -1.23 -4.82 121.76 119.53 2cv6 s ALA 281 Ca 0.00 0.23 -0.13 0.00 0.00 0.00 0.00 51.96 52.06 2cv6 s ALA 281 Cb 0.00 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.20 2cv6 s ALA 281 CO 0.00 0.31 0.27 0.42 0.00 0.00 0.00 175.76 176.76 2cv6 s ILE 282 N -1.45 5.31 -0.17 0.00 1.01 0.42 -3.95 121.20 122.37 2cv6 s ILE 282 Ca 0.42 0.50 -0.02 0.00 0.00 0.00 0.00 60.65 61.55 2cv6 s ILE 282 Cb -0.18 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 2cv6 s ILE 282 CO 0.22 0.44 -0.08 -0.69 0.00 0.00 0.00 174.94 174.83 2cv6 s VAL 283 N 0.11 3.26 -0.55 2.92 1.01 -0.58 0.11 120.40 126.69 2cv6 s VAL 283 Ca 0.16 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.43 2cv6 s VAL 283 Cb -0.13 -2.43 0.13 0.00 0.00 0.00 0.00 36.38 33.96 2cv6 s VAL 283 CO 0.04 0.48 0.50 -0.63 0.00 0.00 0.00 175.10 175.49 2cv6 s ILE 284 N 0.86 5.09 -0.05 2.22 1.01 -0.21 -0.66 121.20 129.47 2cv6 s ILE 284 Ca -0.02 -1.60 -0.02 0.00 0.00 0.00 0.00 60.65 59.00 2cv6 s ILE 284 Cb -0.15 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 2cv6 s ILE 284 CO 0.01 -0.87 0.08 -1.48 0.00 0.00 0.00 174.94 172.68 2cv6 s LEU 285 N 1.47 3.97 -0.02 2.97 0.05 -0.53 -1.00 118.68 125.60 2cv6 s LEU 285 Ca 0.04 0.23 0.06 0.00 0.05 0.00 0.00 54.13 54.51 2cv6 s LEU 285 Cb -0.28 -2.16 -0.01 0.00 -2.05 0.00 0.00 46.19 41.69 2cv6 s LEU 285 CO 0.02 0.32 -0.19 0.68 -0.55 0.00 0.00 176.35 176.63 2cv6 s VAL 286 N -1.10 1.54 -0.34 1.48 -7.23 0.09 -0.99 120.40 113.85 2cv6 s VAL 286 Ca 0.19 -0.82 -0.24 0.00 -1.81 0.00 0.00 61.98 59.30 2cv6 s VAL 286 Cb -0.12 -1.29 0.01 0.00 0.56 0.00 0.00 36.38 35.54 2cv6 s VAL 286 CO 0.10 0.44 0.83 -0.63 -0.31 0.00 0.00 175.10 175.53 2cv6 s ILE 287 N -0.36 4.72 -0.01 -0.62 -1.09 -0.86 -1.90 121.20 121.08 2cv6 s ILE 287 Ca 0.05 1.13 -0.03 0.00 -2.23 0.00 0.00 60.65 59.57 2cv6 s ILE 287 Cb -0.09 -4.22 -0.02 0.00 -1.58 0.00 0.00 42.46 36.56 2cv6 s ILE 287 CO -0.00 -0.37 0.42 -1.13 -1.23 0.00 0.00 174.94 172.63 2cv6 h ASN 288 N 8.29 -0.10 -4.25 3.58 -0.00 -1.82 0.76 115.58 122.04 2cv6 h ASN 288 Ca -0.24 0.00 -0.16 0.00 -0.00 0.00 0.00 56.30 55.90 2cv6 h ASN 288 Cb 1.09 0.03 -0.24 0.00 -0.00 0.00 0.00 38.32 39.20 2cv6 h ASN 288 CO 0.92 0.00 -0.46 -1.83 -0.00 0.00 0.00 177.43 176.06 2cv6 s GLU 289 N -2.09 0.35 0.00 6.67 -1.05 -1.19 -4.13 118.70 117.26 2cv6 s GLU 289 Ca -0.02 0.05 0.00 0.00 -0.15 0.00 0.00 54.97 54.86 2cv6 s GLU 289 Cb 0.00 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.85 2cv6 s GLU 289 CO 0.05 -0.07 0.00 0.41 0.95 0.00 0.00 175.26 176.61 2cv6 n GLY 290 N 2.38 0.04 3.39 -3.83 0.00 -1.26 -1.97 105.19 103.94 2cv6 n GLY 290 Ca -0.16 -2.30 -0.20 0.00 0.00 0.00 0.00 46.02 43.36 2cv6 n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cv6 s LYS 291 N -0.94 1.45 -0.26 1.61 1.02 -1.26 -3.03 119.74 118.33 2cv6 s LYS 291 Ca 0.00 -1.66 -0.29 0.00 0.02 0.00 0.00 55.97 54.04 2cv6 s LYS 291 Cb 0.00 -1.28 0.17 0.00 -0.52 0.00 0.00 37.83 36.20 2cv6 s LYS 291 CO 0.00 0.20 1.28 0.00 -0.92 0.00 0.00 175.35 175.90 2cv6 s ALA 292 N -2.87 -2.09 -0.12 5.17 0.00 -0.84 -2.87 121.76 118.15 2cv6 s ALA 292 Ca 0.25 1.80 -0.05 0.00 0.00 0.00 0.00 51.96 53.95 2cv6 s ALA 292 Cb -0.01 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 2cv6 s ALA 292 CO 0.09 -0.23 0.09 -0.80 0.00 0.00 0.00 175.76 174.91 2cv6 s ASN 293 N -0.84 5.95 -0.03 0.00 0.01 -0.05 0.27 114.94 120.26 2cv6 s ASN 293 Ca 0.06 0.33 0.06 0.00 -0.71 0.00 0.00 52.86 52.60 2cv6 s ASN 293 Cb -0.02 -1.87 -0.01 0.00 0.41 0.00 0.00 41.25 39.76 2cv6 s ASN 293 CO -0.07 0.37 -0.22 -0.51 -1.51 0.00 0.00 177.10 175.17 2cv6 s ILE 294 N -0.82 1.74 -0.17 0.60 2.07 -0.39 -0.94 121.20 123.30 2cv6 s ILE 294 Ca 0.13 -0.92 0.01 0.00 -1.41 0.00 0.00 60.65 58.46 2cv6 s ILE 294 Cb -0.12 -1.46 0.02 0.00 0.13 0.00 0.00 42.46 41.03 2cv6 s ILE 294 CO 0.03 0.49 -0.15 -1.61 -1.91 0.00 0.00 174.94 171.79 2cv6 s GLU 295 N -0.31 2.47 -0.12 3.50 2.02 -0.29 -2.55 118.70 123.41 2cv6 s GLU 295 Ca 0.03 -0.68 0.02 0.00 0.02 0.00 0.00 54.97 54.36 2cv6 s GLU 295 Cb -0.10 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 31.85 2cv6 s GLU 295 CO 0.01 -0.26 -0.17 -1.17 0.02 0.00 0.00 175.26 173.69 2cv6 s LEU 296 N 1.41 1.83 -0.40 1.80 1.98 0.30 -0.54 118.68 125.06 2cv6 s LEU 296 Ca 0.04 -0.48 -0.14 0.00 -2.89 0.00 0.00 54.13 50.66 2cv6 s LEU 296 Cb -0.13 -1.19 0.02 0.00 0.66 0.00 0.00 46.19 45.55 2cv6 s LEU 296 CO -0.11 0.03 0.28 -0.69 -1.89 0.00 0.00 176.35 173.97 2cv6 s VAL 297 N 0.93 5.06 0.00 1.68 1.01 0.35 0.12 120.40 129.55 2cv6 s VAL 297 Ca -0.07 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2cv6 s VAL 297 Cb -0.15 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2cv6 s VAL 297 CO -0.02 -0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.39 2cv6 n GLY 298 N 5.11 5.67 3.84 4.51 0.00 -0.60 -3.04 105.19 120.68 2cv6 n GLY 298 Ca -0.11 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 2cv6 n GLY 298 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cv6 s GLN 299 N 1.34 4.06 0.08 1.61 0.74 -1.26 -1.31 119.66 124.92 2cv6 s GLN 299 Ca 0.00 0.91 -0.31 0.00 0.05 0.00 0.00 55.36 56.02 2cv6 s GLN 299 Cb 0.00 -2.24 -0.06 0.00 1.10 0.00 0.00 33.01 31.80 2cv6 s GLN 299 CO 0.00 -0.05 1.20 0.50 -0.55 0.00 0.00 175.29 176.39 2cv6 s ARG 300 N -3.43 4.44 0.00 1.67 3.52 -1.26 -4.59 118.95 119.30 2cv6 s ARG 300 Ca 0.58 1.80 0.00 0.00 -0.13 0.00 0.00 55.73 57.98 2cv6 s ARG 300 Cb -0.10 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 2cv6 s ARG 300 CO 0.21 -0.23 0.00 0.39 -0.81 0.00 0.00 175.30 174.86 2cv6 n GLU 301 N 3.68 0.00 -2.57 5.12 1.02 -1.26 -5.05 120.64 121.58 2cv6 n GLU 301 Ca 0.08 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.87 2cv6 n GLU 301 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 2cv6 n GLU 301 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2cv6 n GLU 311 N 0.00 4.08 -4.39 3.49 2.13 -1.26 -4.84 120.64 119.84 2cv6 n GLU 311 Ca 0.00 -4.49 -0.29 0.00 0.66 0.00 0.00 57.16 53.04 2cv6 n GLU 311 Cb 0.00 -2.34 -0.06 0.00 0.27 0.00 0.00 31.44 29.31 2cv6 n GLU 311 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2cv6 s SER 312 N -2.17 4.29 -0.13 4.31 1.04 -1.26 -5.06 113.70 114.73 2cv6 s SER 312 Ca 0.45 -1.40 0.18 0.00 0.48 0.00 0.00 55.95 55.66 2cv6 s SER 312 Cb 0.29 0.19 0.74 0.00 0.10 0.00 0.00 66.02 67.34 2cv6 s SER 312 CO -0.20 -0.81 1.65 0.79 0.98 0.00 0.00 173.24 175.65 2cv6 n TRP 313 N -1.36 1.56 -2.86 5.02 8.01 -1.26 -4.96 117.44 121.60 2cv6 n TRP 313 Ca -0.09 -0.63 -0.39 0.00 -1.31 0.00 0.00 57.50 55.08 2cv6 n TRP 313 Cb 0.66 -0.27 -0.06 0.00 -2.01 0.00 0.00 31.31 29.62 2cv6 n TRP 313 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.69 174.85 2cv6 s GLU 314 N -1.95 4.67 -0.11 -0.99 -1.05 -1.26 -5.04 118.70 112.97 2cv6 s GLU 314 Ca 0.52 1.30 -0.02 0.00 -0.15 0.00 0.00 54.97 56.62 2cv6 s GLU 314 Cb 0.34 -3.16 -0.03 0.00 -0.44 0.00 0.00 34.13 30.84 2cv6 s GLU 314 CO 0.24 0.49 -0.01 0.54 0.95 0.00 0.00 175.26 177.47 2cv6 s VAL 315 N -1.27 4.19 0.16 1.83 0.11 -1.26 -4.19 120.40 119.97 2cv6 s VAL 315 Ca 0.41 -0.28 0.08 0.00 -2.93 0.00 0.00 61.98 59.26 2cv6 s VAL 315 Cb -0.23 -2.78 -0.04 0.00 -1.53 0.00 0.00 36.38 31.80 2cv6 s VAL 315 CO 0.28 0.57 -0.06 -1.58 -3.33 0.00 0.00 175.10 170.98 2cv6 s GLN 316 N -0.53 2.20 -0.12 1.54 0.74 -0.42 -4.81 119.66 118.27 2cv6 s GLN 316 Ca 0.09 -1.16 -0.05 0.00 0.05 0.00 0.00 55.36 54.28 2cv6 s GLN 316 Cb -0.12 -2.26 -0.04 0.00 1.10 0.00 0.00 33.01 31.69 2cv6 s GLN 316 CO 0.02 0.45 0.08 0.50 -0.55 0.00 0.00 175.29 175.79 2cv6 s ARG 317 N -2.77 3.36 -0.12 1.67 3.52 -1.04 -1.55 118.95 122.03 2cv6 s ARG 317 Ca 0.25 -0.26 0.03 0.00 -0.13 0.00 0.00 55.73 55.62 2cv6 s ARG 317 Cb -0.09 -3.05 0.01 0.00 -1.56 0.00 0.00 34.95 30.25 2cv6 s ARG 317 CO 0.16 0.67 -0.22 0.71 -0.81 0.00 0.00 175.30 175.82 2cv6 s TYR 318 N -0.76 2.50 0.11 5.12 2.02 0.12 -1.40 117.35 125.05 2cv6 s TYR 318 Ca 0.13 -1.14 0.04 0.00 -0.37 0.00 0.00 57.07 55.73 2cv6 s TYR 318 Cb -0.12 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 2cv6 s TYR 318 CO 0.03 -0.50 -0.10 0.50 -1.57 0.00 0.00 175.55 173.91 2cv6 s ARG 319 N 0.61 0.89 -0.17 -0.62 3.52 -0.29 -0.54 118.95 122.35 2cv6 s ARG 319 Ca -0.13 -1.22 -0.31 0.00 -0.13 0.00 0.00 55.73 53.94 2cv6 s ARG 319 Cb -0.17 -0.56 0.14 0.00 -1.56 0.00 0.00 34.95 32.81 2cv6 s ARG 319 CO 0.03 0.08 1.12 0.00 -0.81 0.00 0.00 175.30 175.72 2cv6 s ALA 320 N -2.62 -2.00 -0.25 6.12 0.00 -1.06 -2.59 121.76 119.36 2cv6 s ALA 320 Ca 0.08 1.56 -0.08 0.00 0.00 0.00 0.00 51.96 53.51 2cv6 s ALA 320 Cb -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 2cv6 s ALA 320 CO 0.00 -0.45 0.10 -1.21 0.00 0.00 0.00 175.76 174.20 2cv6 s GLU 321 N -1.84 3.75 -0.02 0.00 2.02 -1.26 -1.26 118.70 120.09 2cv6 s GLU 321 Ca 0.05 -0.43 -0.05 0.00 0.02 0.00 0.00 54.97 54.56 2cv6 s GLU 321 Cb -0.01 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 2cv6 s GLU 321 CO -0.04 -0.17 0.21 -0.51 0.02 0.00 0.00 175.26 174.77 2cv6 s LEU 322 N 1.60 4.38 0.07 1.80 1.43 0.14 -4.97 118.68 123.12 2cv6 s LEU 322 Ca 0.06 0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 53.58 2cv6 s LEU 322 Cb -0.15 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.51 2cv6 s LEU 322 CO 0.06 0.29 0.05 -0.94 0.23 0.00 0.00 176.35 176.04 2cv6 s SER 323 N -1.68 0.35 -0.08 2.29 1.04 -1.26 -1.99 113.70 112.37 2cv6 s SER 323 Ca 0.25 -0.89 -0.08 0.00 0.48 0.00 0.00 55.95 55.71 2cv6 s SER 323 Cb -0.13 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 2cv6 s SER 323 CO 0.15 -0.66 0.29 1.21 0.98 0.00 0.00 173.24 175.21 2cv6 n GLU 324 N 0.03 0.00 0.00 4.02 2.13 -1.17 -0.75 120.64 124.91 2cv6 n GLU 324 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 2cv6 n GLU 324 Cb 0.62 -0.25 0.00 0.00 0.27 0.00 0.00 31.44 32.08 2cv6 n GLU 324 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2cv6 n ASP 325 N 0.83 0.00 -4.65 4.31 8.00 0.26 -4.92 116.55 120.39 2cv6 n ASP 325 Ca 0.06 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.26 2cv6 n ASP 325 Cb -0.01 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.27 2cv6 n ASP 325 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2cv6 s ASP 326 N -1.87 2.65 -0.04 -2.24 1.01 0.07 -4.59 116.67 111.66 2cv6 s ASP 326 Ca 0.00 2.12 0.05 0.00 0.71 0.00 0.00 52.55 55.42 2cv6 s ASP 326 Cb 0.00 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.38 2cv6 s ASP 326 CO 0.00 -3.26 -0.18 -0.69 0.21 0.00 0.00 175.17 171.25 2cv6 s VAL 327 N -2.62 1.47 -0.05 -1.27 1.01 -0.43 -2.03 120.40 116.48 2cv6 s VAL 327 Ca 0.67 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2cv6 s VAL 327 Cb -0.23 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2cv6 s VAL 327 CO 0.59 0.42 -0.10 0.12 0.00 0.00 0.00 175.10 176.13 2cv6 s PHE 328 N -0.02 1.18 -0.25 5.22 2.19 -0.16 0.23 117.98 126.38 2cv6 s PHE 328 Ca -0.03 -0.39 -0.09 0.00 0.33 0.00 0.00 56.93 56.75 2cv6 s PHE 328 Cb -0.11 -0.89 -0.04 0.00 -1.31 0.00 0.00 43.02 40.66 2cv6 s PHE 328 CO 0.02 -0.22 0.13 0.42 1.83 0.00 0.00 175.22 177.40 2cv6 s ILE 329 N 0.64 5.00 -0.50 3.12 1.09 -0.77 -1.45 121.20 128.34 2cv6 s ILE 329 Ca -0.12 0.06 -0.07 0.00 -1.10 0.00 0.00 60.65 59.42 2cv6 s ILE 329 Cb -0.14 -3.34 0.13 0.00 -1.06 0.00 0.00 42.46 38.04 2cv6 s ILE 329 CO 0.02 0.33 0.35 -0.63 -0.10 0.00 0.00 174.94 174.91 2cv6 s ILE 330 N 1.31 4.01 0.54 2.92 1.01 0.16 -4.78 121.20 126.38 2cv6 s ILE 330 Ca 0.06 -2.03 -0.21 0.00 0.00 0.00 0.00 60.65 58.47 2cv6 s ILE 330 Cb -0.15 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 2cv6 s ILE 330 CO 0.06 -0.78 1.10 -2.65 0.00 0.00 0.00 174.94 172.66 2cv6 n PRO 331 N 4.61 1.26 -1.65 2.79 -0.02 -1.26 -1.53 135.00 139.20 2cv6 n PRO 331 Ca -0.03 0.47 -0.46 0.00 -2.02 0.00 0.00 63.50 61.46 2cv6 n PRO 331 Cb 0.41 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2cv6 n PRO 331 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cv6 n ALA 332 N -1.22 0.67 -0.45 3.55 0.00 -1.25 -2.06 120.51 119.75 2cv6 n ALA 332 Ca 0.12 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2cv6 n ALA 332 Cb 0.45 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2cv6 n ALA 332 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cv6 n THR 333 N 1.82 0.00 -2.59 0.00 -2.24 -0.72 -5.00 114.28 105.54 2cv6 n THR 333 Ca 0.12 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.50 2cv6 n THR 333 Cb 0.30 -0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 2cv6 n THR 333 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2cv6 s TYR 334 N -2.63 3.71 0.08 4.78 4.12 -0.87 -4.86 117.35 121.68 2cv6 s TYR 334 Ca 0.00 1.72 -0.30 0.00 0.02 0.00 0.00 57.07 58.51 2cv6 s TYR 334 Cb 0.00 -3.18 -0.05 0.00 -1.52 0.00 0.00 41.96 37.21 2cv6 s TYR 334 CO 0.00 -0.23 1.04 -2.14 0.02 0.00 0.00 175.55 174.24 2cv6 s PRO 335 N -0.71 4.58 0.05 -1.71 0.02 -1.17 -4.56 135.00 131.51 2cv6 s PRO 335 Ca 0.46 1.55 0.03 0.00 0.02 0.00 0.00 61.00 63.06 2cv6 s PRO 335 Cb -0.28 -3.38 -0.03 0.00 0.02 0.00 0.00 34.50 30.83 2cv6 s PRO 335 CO 0.35 0.01 -0.09 0.54 -0.33 0.00 0.00 177.00 177.48 2cv6 s VAL 336 N 0.51 0.66 -0.03 3.83 0.11 -0.33 -0.50 120.40 124.65 2cv6 s VAL 336 Ca 0.51 -1.20 0.01 0.00 -2.93 0.00 0.00 61.98 58.37 2cv6 s VAL 336 Cb -0.25 -0.79 0.02 0.00 -1.53 0.00 0.00 36.38 33.83 2cv6 s VAL 336 CO 0.30 -0.40 -0.04 0.00 -3.33 0.00 0.00 175.10 171.63 2cv6 s ALA 337 N -1.58 0.56 -0.06 1.54 0.00 0.30 -1.80 121.76 120.72 2cv6 s ALA 337 Ca -0.06 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.92 2cv6 s ALA 337 Cb -0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2cv6 s ALA 337 CO 0.00 -0.00 -0.18 0.42 0.00 0.00 0.00 175.76 176.00 2cv6 s ILE 338 N 0.80 2.69 -0.18 0.00 1.01 -1.18 -1.14 121.20 123.20 2cv6 s ILE 338 Ca -0.10 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.71 2cv6 s ILE 338 Cb -0.13 -2.03 0.04 0.00 0.01 0.00 0.00 42.46 40.35 2cv6 s ILE 338 CO -0.00 0.58 -0.09 0.21 0.00 0.00 0.00 174.94 175.63 2cv6 s ASN 339 N -0.44 3.05 -0.78 3.58 3.04 -0.12 -0.91 114.94 122.36 2cv6 s ASN 339 Ca 0.05 -0.73 -0.26 0.00 0.04 0.00 0.00 52.86 51.96 2cv6 s ASN 339 Cb -0.12 -1.10 0.04 0.00 -1.54 0.00 0.00 41.25 38.53 2cv6 s ASN 339 CO 0.02 -0.15 1.28 0.00 -3.04 0.00 0.00 177.10 175.21 2cv6 s ALA 340 N 1.50 2.78 -0.29 1.71 0.00 -1.04 -0.87 121.76 125.56 2cv6 s ALA 340 Ca 0.01 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.40 2cv6 s ALA 340 Cb -0.15 -4.27 0.27 0.00 0.00 0.00 0.00 23.12 18.97 2cv6 s ALA 340 CO -0.08 -3.30 1.79 0.25 0.00 0.00 0.00 175.76 174.41 2cv6 n THR 341 N 6.42 2.52 0.00 0.00 -2.24 -1.14 0.14 114.28 119.98 2cv6 n THR 341 Ca 0.08 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.46 2cv6 n THR 341 Cb 0.49 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 2cv6 n THR 341 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2cv6 n SER 342 N 0.04 0.00 -4.61 3.42 2.88 -1.25 -4.75 113.62 109.34 2cv6 n SER 342 Ca 0.31 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.42 2cv6 n SER 342 Cb 0.79 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.23 2cv6 n SER 342 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2cv6 s ASN 343 N 0.00 6.54 0.29 -3.46 0.01 -1.26 -3.44 114.94 113.63 2cv6 s ASN 343 Ca 0.00 0.80 0.06 0.00 -0.71 0.00 0.00 52.86 53.01 2cv6 s ASN 343 Cb 0.00 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 39.06 2cv6 s ASN 343 CO 0.00 -1.27 -0.03 -1.48 -1.51 0.00 0.00 177.10 172.82 2cv6 s LEU 344 N 4.78 2.43 -0.05 0.60 2.34 -1.00 -4.24 118.68 123.55 2cv6 s LEU 344 Ca 0.55 -1.24 -0.02 0.00 0.06 0.00 0.00 54.13 53.48 2cv6 s LEU 344 Cb -0.12 -0.59 0.03 0.00 -0.56 0.00 0.00 46.19 44.95 2cv6 s LEU 344 CO 0.29 -0.41 0.10 0.21 -1.06 0.00 0.00 176.35 175.48 2cv6 s ASN 345 N -3.46 -0.06 0.03 1.48 2.47 -0.83 -0.98 114.94 113.59 2cv6 s ASN 345 Ca 0.31 0.20 0.02 0.00 0.42 0.00 0.00 52.86 53.82 2cv6 s ASN 345 Cb 0.05 0.12 -0.02 0.00 -1.45 0.00 0.00 41.25 39.95 2cv6 s ASN 345 CO 0.13 -0.11 -0.08 0.72 -3.72 0.00 0.00 177.10 174.04 2cv6 s PHE 346 N 0.86 0.68 0.05 0.43 -0.71 -0.58 -2.35 117.98 116.36 2cv6 s PHE 346 Ca -0.07 -0.38 0.00 0.00 -1.04 0.00 0.00 56.93 55.44 2cv6 s PHE 346 Cb -0.09 -0.41 -0.04 0.00 -1.21 0.00 0.00 43.02 41.27 2cv6 s PHE 346 CO -0.04 -0.05 0.15 -0.06 -1.34 0.00 0.00 175.22 173.88 2cv6 s PHE 347 N -1.01 3.39 -0.04 3.49 0.08 -0.80 -1.81 117.98 121.28 2cv6 s PHE 347 Ca -0.06 0.21 -0.03 0.00 0.12 0.00 0.00 56.93 57.17 2cv6 s PHE 347 Cb -0.08 -1.73 0.02 0.00 -0.57 0.00 0.00 43.02 40.66 2cv6 s PHE 347 CO 0.00 0.57 0.11 0.00 -0.10 0.00 0.00 175.22 175.80 2cv6 s ALA 348 N -1.40 -0.23 -0.09 5.36 0.00 0.54 -0.74 121.76 125.20 2cv6 s ALA 348 Ca 0.31 0.37 -0.04 0.00 0.00 0.00 0.00 51.96 52.60 2cv6 s ALA 348 Cb -0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2cv6 s ALA 348 CO 0.23 -0.08 0.07 -0.06 0.00 0.00 0.00 175.76 175.92 2cv6 s PHE 349 N 0.37 3.36 -0.30 0.00 0.40 -0.17 -1.66 117.98 119.98 2cv6 s PHE 349 Ca -0.03 0.34 -0.03 0.00 -0.60 0.00 0.00 56.93 56.61 2cv6 s PHE 349 Cb -0.04 -1.85 0.04 0.00 0.51 0.00 0.00 43.02 41.68 2cv6 s PHE 349 CO -0.01 0.59 0.02 0.20 0.70 0.00 0.00 175.22 176.72 2cv6 s GLY 350 N -1.01 1.75 0.11 4.36 0.00 -0.14 -1.04 107.32 111.35 2cv6 s GLY 350 Ca 0.15 -1.67 -0.16 0.00 0.00 0.00 0.00 44.72 43.04 2cv6 s GLY 350 CO 0.04 0.68 0.54 -0.42 0.00 0.00 0.00 173.10 173.93 2cv6 s ILE 351 N 1.32 4.85 -1.18 0.90 1.09 0.12 -1.54 121.20 126.76 2cv6 s ILE 351 Ca -0.03 0.93 -0.00 0.00 -1.10 0.00 0.00 60.65 60.45 2cv6 s ILE 351 Cb -0.19 -3.78 0.00 0.00 -1.06 0.00 0.00 42.46 37.44 2cv6 s ILE 351 CO -0.00 0.37 0.98 -3.20 -0.10 0.00 0.00 174.94 172.99 2cv6 n ASN 352 N 1.17 -2.10 0.12 3.58 4.05 -1.10 -0.44 115.26 120.55 2cv6 n ASN 352 Ca -0.08 -0.61 -0.23 0.00 0.45 0.00 0.00 54.58 54.12 2cv6 n ASN 352 Cb 0.52 -5.05 -0.15 0.00 1.23 0.00 0.00 39.78 36.32 2cv6 n ASN 352 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2cv6 h ALA 353 N 0.89 -0.04 -0.94 5.20 0.00 -1.66 -3.25 119.26 119.46 2cv6 h ALA 353 Ca -0.58 -0.94 -0.82 0.00 0.00 0.00 0.00 54.91 52.58 2cv6 h ALA 353 Cb 1.33 0.22 0.01 0.00 0.00 0.00 0.00 17.79 19.36 2cv6 h ALA 353 CO 0.49 0.82 0.58 -1.91 0.00 0.00 0.00 179.25 179.23 2cv6 n GLU 354 N -3.65 0.00 -2.07 0.00 2.13 -1.26 -0.50 120.64 115.29 2cv6 n GLU 354 Ca -0.17 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.50 2cv6 n GLU 354 Cb 1.09 -1.41 -0.02 0.00 0.27 0.00 0.00 31.44 31.36 2cv6 n GLU 354 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2cv6 n ASN 355 N 3.48 -4.63 -4.79 4.31 5.03 -1.26 -4.99 115.26 112.41 2cv6 n ASN 355 Ca 0.28 0.09 -0.35 0.00 0.87 0.00 0.00 54.58 55.46 2cv6 n ASN 355 Cb -0.04 -3.69 -0.05 0.00 -1.02 0.00 0.00 39.78 34.98 2cv6 n ASN 355 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2cv6 s ASN 356 N -2.45 6.79 0.05 6.41 3.84 0.34 -4.89 114.94 125.03 2cv6 s ASN 356 Ca 0.00 1.91 0.07 0.00 0.21 0.00 0.00 52.86 55.05 2cv6 s ASN 356 Cb 0.00 -2.57 -0.03 0.00 -0.55 0.00 0.00 41.25 38.11 2cv6 s ASN 356 CO 0.00 -0.47 -0.19 -1.10 -2.79 0.00 0.00 177.10 172.55 2cv6 s GLN 357 N -2.75 1.24 -0.38 0.43 -0.21 -1.26 -4.89 119.66 111.84 2cv6 s GLN 357 Ca 0.60 -0.94 -0.13 0.00 0.02 0.00 0.00 55.36 54.91 2cv6 s GLN 357 Cb -0.17 -1.36 0.01 0.00 1.00 0.00 0.00 33.01 32.49 2cv6 s GLN 357 CO 0.22 0.34 0.26 1.03 -2.12 0.00 0.00 175.29 175.01 2cv6 s ARG 358 N -1.29 3.04 -0.38 2.91 0.52 -1.26 0.11 118.95 122.60 2cv6 s ARG 358 Ca 0.06 -0.96 -0.10 0.00 -0.52 0.00 0.00 55.73 54.21 2cv6 s ARG 358 Cb -0.09 -3.86 0.04 0.00 0.52 0.00 0.00 34.95 31.56 2cv6 s ARG 358 CO 0.02 -0.67 0.21 -0.80 0.02 0.00 0.00 175.30 174.08 2cv6 s ASN 359 N 1.65 5.69 -0.05 0.23 0.02 0.17 -4.90 114.94 117.74 2cv6 s ASN 359 Ca 0.04 -1.08 -0.21 0.00 -1.02 0.00 0.00 52.86 50.59 2cv6 s ASN 359 Cb -0.19 -2.01 -0.04 0.00 0.02 0.00 0.00 41.25 39.03 2cv6 s ASN 359 CO 0.09 -0.40 0.61 -0.36 0.02 0.00 0.00 177.10 177.06 2cv6 s PHE 360 N 1.52 3.61 -2.21 2.20 0.08 0.92 -0.34 117.98 123.77 2cv6 s PHE 360 Ca 0.02 1.16 0.20 0.00 0.12 0.00 0.00 56.93 58.42 2cv6 s PHE 360 Cb -0.20 -2.68 0.53 0.00 -0.57 0.00 0.00 43.02 40.11 2cv6 s PHE 360 CO 0.06 0.21 1.44 1.28 -0.10 0.00 0.00 175.22 178.10 2cv6 n LEU 361 N 3.35 2.79 -3.73 -0.37 4.77 0.30 -2.37 117.00 121.73 2cv6 n LEU 361 Ca -0.05 -1.29 -0.10 0.00 -0.03 0.00 0.00 56.01 54.55 2cv6 n LEU 361 Cb 0.51 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2cv6 n LEU 361 CO 0.45 0.64 0.27 0.00 -1.33 0.00 0.00 177.39 177.42 2cv6 s ALA 362 N -1.46 -0.94 0.00 -1.18 0.00 -1.26 -4.84 121.76 112.08 2cv6 s ALA 362 Ca 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2cv6 s ALA 362 Cb 0.20 0.85 0.00 0.00 0.00 0.00 0.00 23.12 24.17 2cv6 s ALA 362 CO 0.27 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.64 2cv6 n GLY 363 N -0.34 -0.71 0.04 0.00 0.00 -1.26 -4.74 105.19 98.18 2cv6 n GLY 363 Ca -0.10 -1.73 -0.01 0.00 0.00 0.00 0.00 46.02 44.17 2cv6 n GLY 363 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2cv6 h GLU 364 N 0.00 0.00 -6.59 1.61 4.57 -1.37 -3.42 114.58 109.38 2cv6 h GLU 364 Ca 0.00 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.65 2cv6 h GLU 364 Cb 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2cv6 h GLU 364 CO 0.00 0.00 0.65 0.21 -1.18 0.00 0.00 179.01 178.69 2cv6 s LYS 365 N -1.53 4.38 -1.41 1.92 2.20 -1.26 -3.67 119.74 120.38 2cv6 s LYS 365 Ca -0.03 1.99 -0.06 0.00 -0.36 0.00 0.00 55.97 57.50 2cv6 s LYS 365 Cb 0.00 -3.25 0.04 0.00 -1.51 0.00 0.00 37.83 33.12 2cv6 s LYS 365 CO 0.05 -0.30 0.85 -0.25 -0.36 0.00 0.00 175.35 175.34 2cv6 n ASP 366 N 3.33 -3.01 -4.28 1.43 8.00 -1.26 -4.77 116.55 115.99 2cv6 n ASP 366 Ca 0.08 -0.79 -0.44 0.00 0.71 0.00 0.00 54.79 54.36 2cv6 n ASP 366 Cb 0.43 -4.04 -0.03 0.00 -0.02 0.00 0.00 41.12 37.46 2cv6 n ASP 366 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2cv6 s ASN 367 N -3.86 6.56 0.28 -2.24 3.84 -1.24 -0.05 114.94 118.23 2cv6 s ASN 367 Ca 0.32 -2.98 0.01 0.00 0.21 0.00 0.00 52.86 50.42 2cv6 s ASN 367 Cb -0.16 -2.13 0.66 0.00 -0.55 0.00 0.00 41.25 39.08 2cv6 s ASN 367 CO 0.82 -0.45 1.67 -0.37 -2.79 0.00 0.00 177.10 175.97 2cv6 h VAL 368 N 4.59 0.39 -0.94 -5.21 -1.51 -1.82 -0.46 116.25 111.28 2cv6 h VAL 368 Ca 0.11 -0.09 0.18 0.00 -1.23 0.00 0.00 66.70 65.67 2cv6 h VAL 368 Cb 0.98 0.10 -0.17 0.00 -2.13 0.00 0.00 31.29 30.07 2cv6 h VAL 368 CO 0.80 0.05 -0.26 0.40 -1.23 0.00 0.00 177.57 177.33 2cv6 h ILE 369 N 0.27 0.05 0.00 7.19 1.08 -1.89 0.16 117.51 124.37 2cv6 h ILE 369 Ca 0.53 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 65.00 2cv6 h ILE 369 Cb 1.01 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 2cv6 h ILE 369 CO -0.60 0.00 0.00 -1.54 -0.69 0.00 0.00 178.15 175.32 2cv6 n SER 370 N -5.57 0.26 -0.23 1.72 3.41 -0.18 -2.88 113.62 110.14 2cv6 n SER 370 Ca 0.14 -1.91 0.06 0.00 -0.26 0.00 0.00 58.87 56.90 2cv6 n SER 370 Cb 0.46 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 2cv6 n SER 370 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cv6 n GLU 371 N -0.36 2.13 -2.59 4.33 -0.58 0.56 -4.93 120.64 119.20 2cv6 n GLU 371 Ca 0.00 -0.57 -0.42 0.00 -0.42 0.00 0.00 57.16 55.74 2cv6 n GLU 371 Cb 0.06 -1.13 -0.03 0.00 -0.57 0.00 0.00 31.44 29.78 2cv6 n GLU 371 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2cv6 s ILE 372 N -1.63 4.56 0.32 -3.67 1.01 -1.14 -4.99 121.20 115.65 2cv6 s ILE 372 Ca 0.09 1.85 -0.29 0.00 0.00 0.00 0.00 60.65 62.30 2cv6 s ILE 372 Cb 0.10 -4.19 -0.10 0.00 0.01 0.00 0.00 42.46 38.27 2cv6 s ILE 372 CO 0.33 -0.01 1.36 -2.16 0.00 0.00 0.00 174.94 174.47 2cv6 s PRO 373 N 2.15 4.30 0.08 2.79 0.04 -1.26 -4.77 135.00 138.32 2cv6 s PRO 373 Ca 0.51 2.30 -0.15 0.00 0.04 0.00 0.00 61.00 63.70 2cv6 s PRO 373 Cb -0.21 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 2cv6 s PRO 373 CO 0.19 -0.29 1.02 2.41 0.04 0.00 0.00 177.00 180.37 2cv6 n THR 374 N 1.05 -0.33 0.16 1.26 -1.04 -1.26 0.03 114.28 114.14 2cv6 n THR 374 Ca 0.01 1.58 0.12 0.00 -2.04 0.00 0.00 64.05 63.73 2cv6 n THR 374 Cb 0.41 -1.99 0.33 0.00 -1.82 0.00 0.00 70.33 67.25 2cv6 n THR 374 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2cv6 h GLU 375 N 0.00 0.00 0.00 -2.82 3.07 -1.96 0.19 114.58 113.06 2cv6 h GLU 375 Ca 0.08 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.68 2cv6 h GLU 375 Cb 0.20 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 2cv6 h GLU 375 CO -0.45 0.00 -1.44 0.28 -1.40 0.00 0.00 179.01 175.99 2cv6 n VAL 376 N -2.88 1.53 0.41 3.13 0.31 0.10 -3.96 118.33 116.97 2cv6 n VAL 376 Ca 0.07 -0.07 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 2cv6 n VAL 376 Cb 1.01 -2.03 0.28 0.00 -0.91 0.00 0.00 33.84 32.20 2cv6 n VAL 376 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cv6 n LEU 377 N -4.41 0.07 0.01 7.52 -0.00 0.21 -0.31 117.00 120.09 2cv6 n LEU 377 Ca -0.35 0.52 -0.12 0.00 -0.00 0.00 0.00 56.01 56.06 2cv6 n LEU 377 Cb 0.70 -0.51 0.01 0.00 -0.00 0.00 0.00 43.42 43.62 2cv6 n LEU 377 CO 0.16 -0.32 0.37 -0.78 -0.00 0.00 0.00 177.39 176.81 2cv6 h ASP 378 N 0.00 0.67 0.80 1.45 3.58 -0.90 -2.13 116.42 119.88 2cv6 h ASP 378 Ca 0.00 -0.41 -0.14 0.00 0.42 0.00 0.00 57.03 56.90 2cv6 h ASP 378 Cb 0.22 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 2cv6 h ASP 378 CO 0.00 1.16 -1.29 0.58 -2.88 0.00 0.00 179.24 176.81 2cv6 h VAL 379 N 0.41 0.43 0.15 2.25 2.07 -1.28 -3.38 116.25 116.90 2cv6 h VAL 379 Ca -0.02 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 65.65 2cv6 h VAL 379 Cb 1.27 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2cv6 h VAL 379 CO 0.13 0.25 -0.07 0.74 0.02 0.00 0.00 177.57 178.63 2cv6 h THR 380 N 0.00 0.99 -2.89 2.57 2.02 -0.59 -3.45 112.91 111.57 2cv6 h THR 380 Ca -0.13 -0.82 -0.60 0.00 0.77 0.00 0.00 66.41 65.63 2cv6 h THR 380 Cb 1.48 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 69.31 2cv6 h THR 380 CO 0.04 0.19 -0.54 -0.36 0.37 0.00 0.00 175.52 175.21 2cv6 s PHE 381 N -4.47 3.32 0.12 3.16 0.40 -0.81 -5.04 117.98 114.66 2cv6 s PHE 381 Ca -0.15 0.11 -0.27 0.00 -0.60 0.00 0.00 56.93 56.02 2cv6 s PHE 381 Cb 0.02 -1.64 -0.06 0.00 0.51 0.00 0.00 43.02 41.85 2cv6 s PHE 381 CO 0.59 0.54 1.63 -1.00 0.70 0.00 0.00 175.22 177.68 2cv6 h PRO 382 N 2.82 -0.44 -6.64 0.24 0.13 -1.87 -3.44 132.00 122.80 2cv6 h PRO 382 Ca -0.47 0.03 -0.45 0.00 -0.87 0.00 0.00 66.00 64.24 2cv6 h PRO 382 Cb 1.18 0.10 0.23 0.00 0.13 0.00 0.00 31.00 32.64 2cv6 h PRO 382 CO 0.68 -0.30 -1.14 0.00 -0.23 0.00 0.00 178.00 177.02 2cv6 n ALA 383 N -2.70 -4.20 -1.79 -0.56 0.00 -1.26 -4.95 120.51 105.05 2cv6 n ALA 383 Ca -0.05 -1.32 -0.33 0.00 0.00 0.00 0.00 53.44 51.74 2cv6 n ALA 383 Cb 0.31 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 2cv6 n ALA 383 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cv6 s SER 384 N -1.81 6.43 0.30 0.00 1.04 -1.26 -4.73 113.70 113.66 2cv6 s SER 384 Ca 0.55 1.76 0.04 0.00 0.48 0.00 0.00 55.95 58.78 2cv6 s SER 384 Cb -0.11 -2.54 0.66 0.00 0.10 0.00 0.00 66.02 64.13 2cv6 s SER 384 CO 0.65 -0.72 1.82 1.23 0.98 0.00 0.00 173.24 177.20 2cv6 h GLY 385 N 1.25 1.66 1.47 7.32 0.00 -1.82 0.56 103.07 113.51 2cv6 h GLY 385 Ca -0.48 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.40 2cv6 h GLY 385 CO 0.60 0.06 -0.01 0.83 0.00 0.00 0.00 176.54 178.02 2cv6 h GLU 386 N 0.87 0.65 0.06 4.80 4.39 -1.92 0.97 114.58 124.40 2cv6 h GLU 386 Ca 0.53 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 60.06 2cv6 h GLU 386 Cb 0.68 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2cv6 h GLU 386 CO -0.31 0.68 -0.03 0.87 -1.16 0.00 0.00 179.01 179.07 2cv6 h LYS 387 N 0.62 -0.07 0.26 2.33 1.57 -1.37 -0.44 116.57 119.48 2cv6 h LYS 387 Ca 0.13 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2cv6 h LYS 387 Cb 0.40 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2cv6 h LYS 387 CO 0.02 0.46 -0.38 0.28 -0.57 0.00 0.00 179.45 179.26 2cv6 h VAL 388 N -0.67 0.23 -0.20 0.50 2.07 -0.88 0.29 116.25 117.59 2cv6 h VAL 388 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2cv6 h VAL 388 Cb 0.57 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 2cv6 h VAL 388 CO 0.01 0.00 -0.51 -0.61 0.02 0.00 0.00 177.57 176.49 2cv6 h GLN 389 N -0.70 -0.50 -0.87 1.57 -0.00 -0.88 0.12 115.11 113.85 2cv6 h GLN 389 Ca -0.00 0.03 0.18 0.00 -0.00 0.00 0.00 58.65 58.86 2cv6 h GLN 389 Cb 0.67 0.11 -0.16 0.00 0.00 0.00 0.00 27.48 28.10 2cv6 h GLN 389 CO -0.13 -0.33 -0.17 -0.22 0.00 0.00 0.00 178.83 177.98 2cv6 h LYS 390 N -0.52 0.01 -0.59 1.69 3.64 -0.60 0.83 116.57 121.04 2cv6 h LYS 390 Ca 0.06 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2cv6 h LYS 390 Cb 0.65 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 2cv6 h LYS 390 CO -0.46 0.01 0.35 1.25 -2.27 0.00 0.00 179.45 178.32 2cv6 h LEU 391 N 0.01 0.56 0.72 5.20 7.12 0.96 -2.62 115.31 127.26 2cv6 h LEU 391 Ca 0.44 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 58.42 2cv6 h LEU 391 Cb 0.71 -0.11 0.01 0.00 -0.53 0.00 0.00 40.66 40.74 2cv6 h LEU 391 CO -0.87 0.39 -0.35 0.40 -0.13 0.00 0.00 178.44 177.87 2cv6 h ILE 392 N 0.69 0.28 0.00 4.05 1.08 0.30 -2.76 117.51 121.15 2cv6 h ILE 392 Ca 0.24 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.71 2cv6 h ILE 392 Cb 0.04 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.07 2cv6 h ILE 392 CO -0.11 0.00 0.00 1.17 -0.69 0.00 0.00 178.15 178.52 2cv6 n LYS 393 N -5.51 0.00 0.00 2.37 4.81 0.34 -3.80 118.16 116.37 2cv6 n LYS 393 Ca -0.14 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 2cv6 n LYS 393 Cb 0.40 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.95 2cv6 n LYS 393 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2cv6 n LYS 394 N -1.38 0.00 -1.51 1.64 4.81 -1.01 -4.44 118.16 116.27 2cv6 n LYS 394 Ca 0.00 0.43 -0.42 0.00 -0.87 0.00 0.00 58.31 57.45 2cv6 n LYS 394 Cb 0.00 -1.42 -0.07 0.00 0.02 0.00 0.00 35.03 33.56 2cv6 n LYS 394 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2cv6 n GLN 395 N -1.79 0.88 0.00 1.64 1.13 -1.25 -4.78 117.38 113.21 2cv6 n GLN 395 Ca 0.00 0.12 0.15 0.00 -1.94 0.00 0.00 57.00 55.33 2cv6 n GLN 395 Cb 0.00 -2.69 0.76 0.00 0.11 0.00 0.00 30.24 28.42 2cv6 n GLN 395 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2cv6 n SER 396 N 12.59 0.48 -4.49 1.08 2.88 -1.26 -4.21 113.62 120.69 2cv6 n SER 396 Ca 0.44 -1.00 -0.27 0.00 -1.33 0.00 0.00 58.87 56.72 2cv6 n SER 396 Cb 0.33 -0.03 0.14 0.00 -0.75 0.00 0.00 64.21 63.89 2cv6 n SER 396 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2cv6 s GLU 397 N -2.13 1.32 -0.04 -1.46 0.41 -1.26 -4.64 118.70 110.90 2cv6 s GLU 397 Ca 0.41 -0.51 -0.02 0.00 -0.41 0.00 0.00 54.97 54.43 2cv6 s GLU 397 Cb 0.21 -2.04 0.02 0.00 -1.78 0.00 0.00 34.13 30.54 2cv6 s GLU 397 CO 0.39 -1.87 0.09 -1.12 -0.49 0.00 0.00 175.26 172.25 2cv6 s SER 398 N -4.75 -0.06 0.00 -0.19 0.01 -1.26 -1.31 113.70 106.14 2cv6 s SER 398 Ca 0.68 0.17 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2cv6 s SER 398 Cb -0.06 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.29 2cv6 s SER 398 CO 0.49 -0.08 0.00 0.00 0.41 0.00 0.00 173.24 174.06 2cv6 n GLN 399 N 3.59 0.00 -3.40 12.44 0.00 -1.26 -4.45 117.38 124.30 2cv6 n GLN 399 Ca -0.19 0.00 -0.44 0.00 0.00 0.00 0.00 57.00 56.37 2cv6 n GLN 399 Cb 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.72 2cv6 n GLN 399 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2cv6 s PHE 400 N 0.00 3.28 0.00 2.61 0.08 -1.25 -0.48 117.98 122.21 2cv6 s PHE 400 Ca 0.00 -1.23 0.00 0.00 0.12 0.00 0.00 56.93 55.82 2cv6 s PHE 400 Cb 0.00 -3.42 0.00 0.00 -0.57 0.00 0.00 43.02 39.03 2cv6 s PHE 400 CO 0.00 -0.91 0.00 1.55 -0.10 0.00 0.00 175.22 175.76 2cv6 n VAL 401 N 5.16 0.00 0.00 -0.44 3.14 -0.25 -4.71 118.33 121.22 2cv6 n VAL 401 Ca -0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 2cv6 n VAL 401 Cb 0.42 -0.05 0.00 0.00 -1.06 0.00 0.00 33.84 33.15 2cv6 n VAL 401 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2cv6 n ASP 402 N -0.73 0.00 0.00 6.55 2.03 -1.26 -1.78 116.55 121.36 2cv6 n ASP 402 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2cv6 n ASP 402 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2cv6 n ASP 402 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28