#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvl n SER 2 N 0.00 1.26 -4.94 7.83 2.88 -1.26 -4.96 113.62 114.43 2bvl n SER 2 Ca 0.00 1.02 -0.24 0.00 -1.33 0.00 0.00 58.87 58.32 2bvl n SER 2 Cb 0.00 -1.36 0.01 0.00 -0.75 0.00 0.00 64.21 62.11 2bvl n SER 2 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2bvl s LEU 3 N -0.69 3.69 0.51 2.46 1.98 -1.26 -5.01 118.68 120.36 2bvl s LEU 3 Ca 0.64 0.43 -0.21 0.00 -2.89 0.00 0.00 54.13 52.10 2bvl s LEU 3 Cb -0.54 -3.31 -0.09 0.00 0.66 0.00 0.00 46.19 42.91 2bvl s LEU 3 CO 0.56 -0.63 0.82 1.33 -1.89 0.00 0.00 176.35 176.54 2bvl n VAL 4 N -2.08 2.65 -2.37 1.68 0.24 -1.26 -5.01 118.33 112.18 2bvl n VAL 4 Ca 0.00 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.34 61.54 2bvl n VAL 4 Cb 0.57 -0.96 0.15 0.00 -1.47 0.00 0.00 33.84 32.14 2bvl n VAL 4 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2bvl s ASN 5 N -1.01 3.68 0.12 -1.34 2.20 -1.26 -4.89 114.94 112.44 2bvl s ASN 5 Ca 0.68 -0.26 -0.24 0.00 -0.94 0.00 0.00 52.86 52.09 2bvl s ASN 5 Cb -0.50 0.11 -0.05 0.00 -2.00 0.00 0.00 41.25 38.81 2bvl s ASN 5 CO 0.54 -2.33 1.65 -0.09 -2.94 0.00 0.00 177.10 173.93 2bvl h ARG 6 N -1.03 -0.30 -0.53 3.55 2.43 -1.88 -2.05 114.38 114.55 2bvl h ARG 6 Ca -0.38 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2bvl h ARG 6 Cb 1.24 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 2bvl h ARG 6 CO 0.35 -0.20 0.34 0.87 -1.51 0.00 0.00 179.97 179.82 2bvl h LYS 7 N -0.32 0.66 -0.94 0.20 1.79 -1.97 -0.20 116.57 115.79 2bvl h LYS 7 Ca 0.07 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.52 2bvl h LYS 7 Cb 0.41 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 30.86 2bvl h LYS 7 CO -0.21 0.44 0.62 1.96 -1.08 0.00 0.00 179.45 181.18 2bvl h GLN 8 N 0.68 1.19 -0.14 3.15 4.20 -1.93 -1.16 115.11 121.11 2bvl h GLN 8 Ca 0.20 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 2bvl h GLN 8 Cb -0.03 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.47 2bvl h GLN 8 CO -0.07 0.79 -0.40 1.25 -0.67 0.00 0.00 178.83 179.73 2bvl h LEU 9 N 1.23 0.32 -0.75 1.46 5.85 -0.71 -2.17 115.31 120.53 2bvl h LEU 9 Ca 0.36 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 2bvl h LEU 9 Cb -0.06 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2bvl h LEU 9 CO -0.10 0.69 -0.33 -0.33 -0.34 0.00 0.00 178.44 178.03 2bvl h GLU 10 N 0.25 0.57 0.29 1.25 5.08 -0.42 -1.35 114.58 120.25 2bvl h GLU 10 Ca 0.02 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2bvl h GLU 10 Cb 0.82 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2bvl h GLU 10 CO 0.06 0.83 -0.14 0.87 -1.00 0.00 0.00 179.01 179.63 2bvl h LYS 11 N 0.49 -0.37 -0.26 2.33 1.79 -1.18 -1.67 116.57 117.69 2bvl h LYS 11 Ca 0.06 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.61 2bvl h LYS 11 Cb 0.81 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 31.47 2bvl h LYS 11 CO 0.07 -0.17 -0.28 0.52 -1.08 0.00 0.00 179.45 178.51 2bvl h MET 12 N -0.50 -0.27 -0.57 3.15 2.86 -1.28 -2.84 114.93 115.49 2bvl h MET 12 Ca -0.04 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2bvl h MET 12 Cb 0.37 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2bvl h MET 12 CO 0.07 -0.18 0.00 0.00 1.06 0.00 0.00 176.91 177.86 2bvl n ALA 13 N -2.86 2.69 -1.79 6.32 0.00 -0.52 -4.77 120.51 119.58 2bvl n ALA 13 Ca -0.01 -1.02 -0.41 0.00 0.00 0.00 0.00 53.44 52.00 2bvl n ALA 13 Cb 0.31 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 2bvl n ALA 13 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2bvl s ASN 14 N -0.88 6.47 -0.12 0.00 2.47 -0.63 -4.54 114.94 117.71 2bvl s ASN 14 Ca 0.35 2.90 -0.04 0.00 0.42 0.00 0.00 52.86 56.49 2bvl s ASN 14 Cb 0.21 -2.65 0.06 0.00 -1.45 0.00 0.00 41.25 37.42 2bvl s ASN 14 CO 0.20 -0.80 0.19 0.54 -3.72 0.00 0.00 177.10 173.51 2bvl s VAL 15 N -0.62 -0.30 0.32 -5.21 0.11 -1.26 -4.90 120.40 108.55 2bvl s VAL 15 Ca 0.56 0.22 -0.29 0.00 -2.93 0.00 0.00 61.98 59.54 2bvl s VAL 15 Cb -0.45 -0.42 -0.12 0.00 -1.53 0.00 0.00 36.38 33.86 2bvl s VAL 15 CO 0.54 0.05 1.38 -1.14 -3.33 0.00 0.00 175.10 172.60 2bvl n ARG 16 N 5.33 2.27 -0.99 1.54 0.63 -1.26 -1.80 116.66 122.38 2bvl n ARG 16 Ca -0.05 0.80 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 2bvl n ARG 16 Cb 0.50 -2.44 0.00 0.00 0.45 0.00 0.00 32.46 30.97 2bvl n ARG 16 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2bvl n PHE 17 N 0.85 0.00 -4.07 -0.14 3.72 -1.26 -5.00 117.46 111.56 2bvl n PHE 17 Ca 0.06 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.11 2bvl n PHE 17 Cb 0.36 -1.08 -0.11 0.00 -0.94 0.00 0.00 39.48 37.70 2bvl n PHE 17 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2bvl s ARG 18 N -1.07 3.81 0.50 -1.08 3.52 -0.74 -5.08 118.95 118.80 2bvl s ARG 18 Ca 0.00 -0.43 -0.16 0.00 -0.13 0.00 0.00 55.73 55.01 2bvl s ARG 18 Cb 0.00 -3.15 -0.08 0.00 -1.56 0.00 0.00 34.95 30.16 2bvl s ARG 18 CO 0.00 0.16 0.96 0.95 -0.81 0.00 0.00 175.30 176.56 2bvl s THR 19 N 0.65 4.55 -0.16 4.11 -4.23 -1.26 -4.81 115.64 114.50 2bvl s THR 19 Ca 0.02 1.17 -0.29 0.00 -1.18 0.00 0.00 61.69 61.40 2bvl s THR 19 Cb -0.14 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 69.95 2bvl s THR 19 CO 0.02 -0.65 1.74 -1.10 -0.54 0.00 0.00 174.62 174.09 2bvl s GLN 20 N -3.99 3.83 0.70 3.99 -0.21 -1.26 -4.97 119.66 117.75 2bvl s GLN 20 Ca 0.58 1.93 -0.11 0.00 0.02 0.00 0.00 55.36 57.78 2bvl s GLN 20 Cb -0.10 -4.08 0.01 0.00 1.00 0.00 0.00 33.01 29.84 2bvl s GLN 20 CO 0.30 -1.26 1.06 -1.21 -2.12 0.00 0.00 175.29 172.06 2bvl s GLU 21 N 4.72 2.86 0.16 2.91 8.01 -1.26 -4.80 118.70 131.30 2bvl s GLU 21 Ca 0.77 0.97 -0.16 0.00 0.01 0.00 0.00 54.97 56.56 2bvl s GLU 21 Cb -0.30 -1.98 0.05 0.00 -4.31 0.00 0.00 34.13 27.60 2bvl s GLU 21 CO 0.31 -1.16 1.77 -0.44 0.01 0.00 0.00 175.26 175.75 2bvl h ASP 22 N -0.76 0.21 0.60 -0.19 3.32 -1.99 0.22 116.42 117.84 2bvl h ASP 22 Ca -0.44 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.57 2bvl h ASP 22 Cb 1.21 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2bvl h ASP 22 CO 0.56 0.16 -0.35 1.05 -1.72 0.00 0.00 179.24 178.94 2bvl h GLU 23 N 0.34 0.00 -0.08 3.56 9.09 -1.96 0.08 114.58 125.61 2bvl h GLU 23 Ca 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.54 2bvl h GLU 23 Cb 0.10 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2bvl h GLU 23 CO -0.14 0.35 -0.07 -0.92 0.05 0.00 0.00 179.01 178.29 2bvl h TYR 24 N 0.00 0.23 -0.99 2.06 3.20 -1.67 -3.23 116.97 116.56 2bvl h TYR 24 Ca -0.00 -0.07 0.06 0.00 3.14 0.00 0.00 58.73 61.86 2bvl h TYR 24 Cb 0.75 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.90 2bvl h TYR 24 CO 0.00 0.61 0.64 0.28 -1.64 0.00 0.00 178.16 178.05 2bvl h VAL 25 N -0.22 1.09 -0.95 1.81 2.07 -0.13 -2.52 116.25 117.40 2bvl h VAL 25 Ca 0.01 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2bvl h VAL 25 Cb 0.57 -0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 2bvl h VAL 25 CO 0.02 0.21 0.61 0.00 0.02 0.00 0.00 177.57 178.43 2bvl h ALA 26 N 1.46 1.30 -0.47 1.67 0.00 -1.05 0.11 119.26 122.28 2bvl h ALA 26 Ca 0.42 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2bvl h ALA 26 Cb 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2bvl h ALA 26 CO -0.16 0.43 0.16 0.82 0.00 0.00 0.00 179.25 180.50 2bvl h ILE 27 N 1.14 1.22 -0.31 0.00 2.04 -1.48 -1.53 117.51 118.59 2bvl h ILE 27 Ca 0.40 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2bvl h ILE 27 Cb 0.10 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2bvl h ILE 27 CO -0.15 0.26 0.06 -0.07 0.00 0.00 0.00 178.15 178.24 2bvl h LEU 28 N 0.61 0.49 -0.20 1.44 3.38 -1.04 0.66 115.31 120.65 2bvl h LEU 28 Ca 0.15 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2bvl h LEU 28 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2bvl h LEU 28 CO -0.01 0.61 0.13 0.44 0.09 0.00 0.00 178.44 179.71 2bvl h ASP 29 N 0.35 0.23 -0.41 -0.43 3.32 -0.82 -2.27 116.42 116.39 2bvl h ASP 29 Ca 0.10 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2bvl h ASP 29 Cb 0.33 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2bvl h ASP 29 CO 0.00 0.17 0.19 0.00 -1.72 0.00 0.00 179.24 177.89 2bvl h ALA 30 N 1.07 1.48 -0.27 3.45 0.00 -0.98 -1.39 119.26 122.62 2bvl h ALA 30 Ca 0.07 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2bvl h ALA 30 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2bvl h ALA 30 CO -0.02 0.40 -0.18 1.25 0.00 0.00 0.00 179.25 180.71 2bvl h LEU 31 N 0.64 0.62 -0.49 0.00 5.85 -0.74 -1.83 115.31 119.35 2bvl h LEU 31 Ca 0.16 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2bvl h LEU 31 Cb 0.12 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2bvl h LEU 31 CO -0.02 0.92 0.18 -0.08 -0.34 0.00 0.00 178.44 179.11 2bvl h GLU 32 N 0.32 0.75 -0.76 1.25 4.57 -1.05 -2.34 114.58 117.32 2bvl h GLU 32 Ca 0.05 -0.15 0.16 0.00 -1.18 0.00 0.00 59.36 58.24 2bvl h GLU 32 Cb 0.71 -0.12 -0.10 0.00 -0.16 0.00 0.00 28.75 29.08 2bvl h GLU 32 CO 0.05 0.69 0.26 0.93 -1.18 0.00 0.00 179.01 179.75 2bvl h GLU 33 N 0.66 0.35 -0.74 1.92 5.08 -1.24 -1.90 114.58 118.71 2bvl h GLU 33 Ca 0.16 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2bvl h GLU 33 Cb 0.23 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2bvl h GLU 33 CO -0.01 0.23 0.49 -0.92 -1.00 0.00 0.00 179.01 177.80 2bvl h TYR 34 N 0.36 0.92 0.00 4.33 3.20 -0.81 -1.24 116.97 123.74 2bvl h TYR 34 Ca 0.43 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.32 2bvl h TYR 34 Cb 0.71 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2bvl h TYR 34 CO -0.20 0.57 0.00 0.72 -1.64 0.00 0.00 178.16 177.61 2bvl n HIS 35 N -4.43 0.00 -0.59 -3.82 8.25 -0.74 -2.76 115.22 111.14 2bvl n HIS 35 Ca 0.08 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.63 2bvl n HIS 35 Cb 0.04 -0.33 0.36 0.00 1.12 0.00 0.00 29.99 31.18 2bvl n HIS 35 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2bvl n ASN 36 N -1.33 4.80 -1.40 0.41 3.02 -0.47 -4.60 115.26 115.68 2bvl n ASN 36 Ca 0.11 -2.48 0.04 0.00 -0.03 0.00 0.00 54.58 52.22 2bvl n ASN 36 Cb 0.24 -0.59 0.30 0.00 -0.61 0.00 0.00 39.78 39.12 2bvl n ASN 36 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2bvl n MET 37 N 1.09 3.46 -0.32 3.52 2.81 -1.11 -4.74 117.12 121.83 2bvl n MET 37 Ca 0.26 -3.01 0.15 0.00 -1.81 0.00 0.00 57.70 53.28 2bvl n MET 37 Cb 0.91 -2.03 0.31 0.00 -0.71 0.00 0.00 33.22 31.70 2bvl n MET 37 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2bvl h SER 38 N 2.43 -0.24 -0.05 7.83 4.64 -1.84 -0.69 113.55 125.63 2bvl h SER 38 Ca 0.08 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2bvl h SER 38 Cb 1.80 0.38 0.00 0.00 -0.31 0.00 0.00 62.40 64.27 2bvl h SER 38 CO 0.42 -0.29 0.00 -0.62 -0.87 0.00 0.00 176.83 175.48 2bvl n GLU 39 N -5.37 1.49 -2.01 4.77 1.02 -1.26 -4.91 120.64 114.36 2bvl n GLU 39 Ca 0.23 -0.72 -0.30 0.00 -0.02 0.00 0.00 57.16 56.36 2bvl n GLU 39 Cb 0.77 -1.44 0.03 0.00 -0.02 0.00 0.00 31.44 30.78 2bvl n GLU 39 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2bvl s ASN 40 N -1.84 5.72 0.72 1.62 0.01 -0.27 -5.06 114.94 115.84 2bvl s ASN 40 Ca 0.37 1.12 -0.14 0.00 -0.71 0.00 0.00 52.86 53.51 2bvl s ASN 40 Cb 0.19 -2.05 0.03 0.00 0.41 0.00 0.00 41.25 39.83 2bvl s ASN 40 CO 0.31 -1.12 1.13 0.42 -1.51 0.00 0.00 177.10 176.32 2bvl s THR 41 N -3.21 2.95 0.23 1.60 -4.23 -1.26 -4.89 115.64 106.83 2bvl s THR 41 Ca 0.56 0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 61.42 2bvl s THR 41 Cb -0.11 -2.90 0.19 0.00 1.34 0.00 0.00 72.50 71.02 2bvl s THR 41 CO 0.51 -0.30 1.79 0.58 -0.54 0.00 0.00 174.62 176.66 2bvl h VAL 42 N -0.41 0.88 -0.82 2.29 2.07 -1.97 -1.93 116.25 116.37 2bvl h VAL 42 Ca -0.46 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2bvl h VAL 42 Cb 1.26 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2bvl h VAL 42 CO 0.52 0.13 0.47 0.58 0.02 0.00 0.00 177.57 179.28 2bvl h VAL 43 N 0.69 1.24 -0.55 2.57 2.07 -1.92 0.26 116.25 120.60 2bvl h VAL 43 Ca 0.36 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2bvl h VAL 43 Cb 0.35 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2bvl h VAL 43 CO -0.25 0.25 0.35 -0.33 0.02 0.00 0.00 177.57 177.61 2bvl h GLU 44 N 1.13 0.73 -0.58 1.57 5.08 -1.83 -0.69 114.58 120.00 2bvl h GLU 44 Ca 0.29 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2bvl h GLU 44 Cb -0.01 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2bvl h GLU 44 CO -0.05 0.50 0.10 0.87 -1.00 0.00 0.00 179.01 179.43 2bvl h LYS 45 N 0.74 0.95 -0.29 2.33 1.57 -0.70 -2.08 116.57 119.10 2bvl h LYS 45 Ca 0.20 -0.25 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2bvl h LYS 45 Cb -0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 2bvl h LYS 45 CO -0.04 0.90 0.08 -0.92 -0.57 0.00 0.00 179.45 178.91 2bvl h TYR 46 N 0.85 0.15 -0.16 -1.35 3.20 -0.21 -0.89 116.97 118.57 2bvl h TYR 46 Ca 0.18 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2bvl h TYR 46 Cb 0.41 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2bvl h TYR 46 CO 0.03 0.06 0.08 -0.07 -1.64 0.00 0.00 178.16 176.61 2bvl h LEU 47 N 0.20 0.19 0.04 2.82 3.38 -1.00 0.88 115.31 121.82 2bvl h LEU 47 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2bvl h LEU 47 Cb 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2bvl h LEU 47 CO -0.15 0.16 -0.02 0.50 0.09 0.00 0.00 178.44 179.02 2bvl h LYS 48 N 0.22 -0.05 -0.88 1.13 1.63 -0.75 -1.92 116.57 115.95 2bvl h LYS 48 Ca 0.06 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 59.97 2bvl h LYS 48 Cb 0.02 0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 31.59 2bvl h LYS 48 CO -0.01 0.38 0.51 -0.07 -3.45 0.00 0.00 179.45 176.81 2bvl h LEU 49 N -0.50 0.73 -0.58 5.20 3.38 -0.68 0.14 115.31 122.99 2bvl h LEU 49 Ca -0.01 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2bvl h LEU 49 Cb 0.46 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2bvl h LEU 49 CO 0.01 0.40 0.29 0.50 0.09 0.00 0.00 178.44 179.73 2bvl h LYS 50 N 0.83 0.52 -0.41 1.13 3.64 -0.74 0.27 116.57 121.81 2bvl h LYS 50 Ca 0.43 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.65 2bvl h LYS 50 Cb 0.43 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2bvl h LYS 50 CO -0.26 0.35 -0.27 0.22 -2.27 0.00 0.00 179.45 177.22 2bvl h ASP 51 N 0.54 0.95 -0.76 4.20 3.58 -0.50 -0.62 116.42 123.80 2bvl h ASP 51 Ca 0.27 -0.43 0.07 0.00 0.42 0.00 0.00 57.03 57.37 2bvl h ASP 51 Cb 0.21 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 40.93 2bvl h ASP 51 CO -0.20 1.17 0.44 0.40 -2.88 0.00 0.00 179.24 178.17 2bvl h ILE 52 N 0.73 0.96 -0.13 2.25 2.04 -0.29 -0.00 117.51 123.07 2bvl h ILE 52 Ca 0.08 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2bvl h ILE 52 Cb 0.84 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2bvl h ILE 52 CO 0.07 0.14 0.06 -1.13 0.00 0.00 0.00 178.15 177.29 2bvl h ASN 53 N 0.78 0.17 -1.00 1.72 -1.24 -0.22 -2.08 115.58 113.71 2bvl h ASN 53 Ca 0.35 -0.14 0.03 0.00 0.71 0.00 0.00 56.30 57.25 2bvl h ASN 53 Cb 0.25 -0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.20 2bvl h ASN 53 CO -0.21 0.26 0.66 -1.28 -1.29 0.00 0.00 177.43 175.58 2bvl h SER 54 N 0.07 1.11 0.19 1.15 0.87 -0.68 -1.92 113.55 114.33 2bvl h SER 54 Ca 0.04 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 2bvl h SER 54 Cb 0.14 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2bvl h SER 54 CO -0.00 0.77 -0.23 -0.07 -0.53 0.00 0.00 176.83 176.77 2bvl h LEU 55 N 1.29 0.08 -0.14 2.23 3.38 -0.84 -2.44 115.31 118.87 2bvl h LEU 55 Ca 0.39 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.24 2bvl h LEU 55 Cb -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2bvl h LEU 55 CO -0.11 0.31 -0.30 0.74 0.09 0.00 0.00 178.44 179.17 2bvl h THR 56 N 0.08 1.36 -0.48 0.22 2.02 -0.78 -2.32 112.91 113.02 2bvl h THR 56 Ca 0.01 -1.57 0.04 0.00 0.77 0.00 0.00 66.41 65.66 2bvl h THR 56 Cb 0.45 2.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 2bvl h THR 56 CO 0.03 0.47 0.25 0.44 0.37 0.00 0.00 175.52 177.08 2bvl h ASP 57 N 0.06 0.37 -0.52 4.18 3.32 -1.25 -1.49 116.42 121.10 2bvl h ASP 57 Ca 0.00 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.15 2bvl h ASP 57 Cb 0.90 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.33 2bvl h ASP 57 CO 0.07 0.26 0.16 0.40 -1.72 0.00 0.00 179.24 178.41 2bvl h ILE 58 N 0.50 0.78 -0.71 0.35 2.04 -1.43 -0.75 117.51 118.29 2bvl h ILE 58 Ca 0.20 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.89 2bvl h ILE 58 Cb 0.09 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2bvl h ILE 58 CO -0.13 0.06 0.19 0.00 0.00 0.00 0.00 178.15 178.26 2bvl h ILE 60 N 1.07 1.26 -0.05 0.00 2.04 -0.78 -2.00 117.51 119.05 2bvl h ILE 60 Ca 0.23 -0.98 -0.16 0.00 1.00 0.00 0.00 64.86 64.95 2bvl h ILE 60 Cb 0.35 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2bvl h ILE 60 CO -0.00 0.33 -0.66 -0.78 0.00 0.00 0.00 178.15 177.03 2bvl h ASP 61 N 0.50 0.27 -0.53 1.72 3.58 -0.90 -3.19 116.42 117.86 2bvl h ASP 61 Ca 0.11 -0.17 -0.12 0.00 0.42 0.00 0.00 57.03 57.27 2bvl h ASP 61 Cb 0.45 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 2bvl h ASP 61 CO 0.02 0.85 -0.15 0.74 -2.88 0.00 0.00 179.24 177.82 2bvl h THR 62 N 0.16 1.27 -2.99 2.25 2.02 -0.67 -3.37 112.91 111.57 2bvl h THR 62 Ca -0.01 -1.31 -0.62 0.00 0.77 0.00 0.00 66.41 65.24 2bvl h THR 62 Cb 1.20 1.01 -0.41 0.00 -1.74 0.00 0.00 68.15 68.21 2bvl h THR 62 CO 0.10 0.46 -0.68 -0.31 0.37 0.00 0.00 175.52 175.46 2bvl s TYR 63 N -4.79 2.75 -0.15 3.16 2.02 -0.77 -4.98 117.35 114.59 2bvl s TYR 63 Ca -0.11 -2.95 0.25 0.00 -0.37 0.00 0.00 57.07 53.89 2bvl s TYR 63 Cb 0.13 -2.25 0.68 0.00 -0.40 0.00 0.00 41.96 40.12 2bvl s TYR 63 CO 0.87 -0.68 1.73 1.57 -1.57 0.00 0.00 175.55 177.47 2bvl h LYS 64 N 5.91 0.00 -0.72 -0.62 2.10 -1.72 -2.89 116.57 118.63 2bvl h LYS 64 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2bvl h LYS 64 Cb 0.84 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 2bvl h LYS 64 CO 0.60 0.11 0.00 0.36 -2.00 0.00 0.00 179.45 178.52 2bvl n LYS 65 N -3.17 2.66 -2.03 0.07 2.85 -1.26 -5.01 118.16 112.28 2bvl n LYS 65 Ca 0.02 -2.58 -0.41 0.00 -1.05 0.00 0.00 58.31 54.29 2bvl n LYS 65 Cb 0.48 -1.56 -0.02 0.00 -0.65 0.00 0.00 35.03 33.28 2bvl n LYS 65 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2bvl s SER 66 N -1.00 6.67 0.00 -5.58 0.15 -1.09 -4.88 113.70 107.97 2bvl s SER 66 Ca 0.48 2.68 0.05 0.00 0.70 0.00 0.00 55.95 59.86 2bvl s SER 66 Cb 0.25 -2.63 0.28 0.00 -1.71 0.00 0.00 66.02 62.21 2bvl s SER 66 CO 0.33 -0.67 0.98 0.61 1.20 0.00 0.00 173.24 175.69 2bvl n GLY 67 N 1.88 -0.42 0.11 9.45 0.00 -1.26 -2.17 105.19 112.78 2bvl n GLY 67 Ca 0.05 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.12 2bvl n GLY 67 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bvl h ARG 68 N 0.00 0.00 -0.59 1.61 3.08 -1.90 -3.41 114.38 113.17 2bvl h ARG 68 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2bvl h ARG 68 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2bvl h ARG 68 CO 0.00 0.12 0.14 -0.91 -1.07 0.00 0.00 179.97 178.24 2bvl h ASN 69 N 0.00 0.90 -0.49 7.04 2.35 -1.78 0.21 115.58 123.80 2bvl h ASN 69 Ca -0.06 -0.24 0.10 0.00 -0.55 0.00 0.00 56.30 55.55 2bvl h ASN 69 Cb 1.21 -0.24 -0.08 0.00 0.05 0.00 0.00 38.32 39.27 2bvl h ASN 69 CO 0.02 0.90 -0.01 0.50 -1.65 0.00 0.00 177.43 177.19 2bvl h LYS 70 N 0.85 0.10 -0.06 0.81 3.64 -1.80 0.25 116.57 120.37 2bvl h LYS 70 Ca 0.18 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 2bvl h LYS 70 Cb 0.36 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2bvl h LYS 70 CO 0.00 0.07 -0.57 0.00 -2.27 0.00 0.00 179.45 176.68 2bvl h ALA 71 N 1.44 0.93 -0.28 5.00 0.00 -1.69 -2.19 119.26 122.47 2bvl h ALA 71 Ca 0.25 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2bvl h ALA 71 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2bvl h ALA 71 CO -0.42 0.71 -0.34 -0.07 0.00 0.00 0.00 179.25 179.13 2bvl h LEU 72 N 0.13 0.63 -0.41 0.00 3.38 -0.04 0.88 115.31 119.89 2bvl h LEU 72 Ca -0.00 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 2bvl h LEU 72 Cb 1.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2bvl h LEU 72 CO 0.08 0.92 -0.28 0.11 0.09 0.00 0.00 178.44 179.37 2bvl h LYS 73 N 0.51 0.91 -0.45 1.13 1.57 -0.41 -1.80 116.57 118.03 2bvl h LYS 73 Ca 0.06 -0.43 0.06 0.00 -1.87 0.00 0.00 60.65 58.46 2bvl h LYS 73 Cb 0.83 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 2bvl h LYS 73 CO 0.07 1.09 0.15 -0.22 -0.57 0.00 0.00 179.45 179.97 2bvl h LYS 74 N 0.73 0.31 -0.94 3.15 1.63 -1.23 -2.67 116.57 117.55 2bvl h LYS 74 Ca 0.08 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.94 2bvl h LYS 74 Cb 0.86 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.35 2bvl h LYS 74 CO 0.08 0.20 0.61 0.35 -3.45 0.00 0.00 179.45 177.24 2bvl h PHE 75 N 0.32 1.08 -0.38 1.91 3.57 -0.52 -1.49 116.94 121.42 2bvl h PHE 75 Ca 0.21 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2bvl h PHE 75 Cb 0.22 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2bvl h PHE 75 CO -0.16 0.54 0.20 0.87 -2.23 0.00 0.00 178.31 177.52 2bvl h LYS 76 N 1.04 0.52 -0.47 1.11 1.57 -1.00 -1.01 116.57 118.34 2bvl h LYS 76 Ca 0.42 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 59.02 2bvl h LYS 76 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2bvl h LYS 76 CO -0.17 0.40 -0.21 0.93 -0.57 0.00 0.00 179.45 179.82 2bvl h GLU 77 N 0.53 0.95 -0.80 3.15 5.08 -1.08 -2.90 114.58 119.50 2bvl h GLU 77 Ca 0.14 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 2bvl h GLU 77 Cb 0.03 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2bvl h GLU 77 CO -0.02 1.07 0.39 1.88 -1.00 0.00 0.00 179.01 181.32 2bvl h TYR 78 N 0.82 1.15 -0.52 4.33 0.05 -0.88 -1.98 116.97 119.94 2bvl h TYR 78 Ca 0.11 -0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.86 2bvl h TYR 78 Cb 0.78 -0.36 -0.04 0.00 1.01 0.00 0.00 36.73 38.12 2bvl h TYR 78 CO 0.05 0.83 0.30 -0.07 -1.05 0.00 0.00 178.16 178.22 2bvl h LEU 79 N 1.14 0.48 -0.16 3.88 3.38 -1.08 -0.73 115.31 122.22 2bvl h LEU 79 Ca 0.28 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2bvl h LEU 79 Cb 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2bvl h LEU 79 CO -0.04 0.34 0.10 0.58 0.09 0.00 0.00 178.44 179.52 2bvl h VAL 80 N 0.60 1.06 -0.99 1.22 2.07 -1.29 -1.52 116.25 117.40 2bvl h VAL 80 Ca 0.21 -0.13 0.11 0.00 0.82 0.00 0.00 66.70 67.72 2bvl h VAL 80 Cb 0.04 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 2bvl h VAL 80 CO -0.11 0.05 0.63 0.74 0.02 0.00 0.00 177.57 178.91 2bvl h THR 81 N 0.20 0.93 -0.48 2.57 2.02 -1.16 -0.78 112.91 116.22 2bvl h THR 81 Ca 0.06 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 2bvl h THR 81 Cb 0.00 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.24 2bvl h THR 81 CO -0.01 0.18 0.02 -0.08 0.37 0.00 0.00 175.52 176.00 2bvl h GLU 82 N 0.99 0.78 -0.87 6.66 4.57 -0.71 -0.16 114.58 125.84 2bvl h GLU 82 Ca 0.48 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2bvl h GLU 82 Cb 0.47 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 2bvl h GLU 82 CO -0.25 0.77 0.55 0.28 -1.18 0.00 0.00 179.01 179.19 2bvl h VAL 83 N 0.73 1.23 -0.42 0.32 2.07 -0.13 0.16 116.25 120.20 2bvl h VAL 83 Ca 0.15 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 2bvl h VAL 83 Cb 0.42 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2bvl h VAL 83 CO 0.02 0.23 -0.21 -0.07 0.02 0.00 0.00 177.57 177.56 2bvl h LEU 84 N 1.18 0.91 0.03 2.57 3.38 -0.92 0.19 115.31 122.66 2bvl h LEU 84 Ca 0.32 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2bvl h LEU 84 Cb -0.10 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.35 2bvl h LEU 84 CO -0.06 1.11 -0.35 -0.33 0.09 0.00 0.00 178.44 178.90 2bvl h GLU 85 N 0.71 -0.50 -0.46 1.13 4.39 -0.79 0.10 114.58 119.16 2bvl h GLU 85 Ca 0.09 0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.92 2bvl h GLU 85 Cb 0.77 0.11 -0.09 0.00 -0.10 0.00 0.00 28.75 29.45 2bvl h GLU 85 CO 0.06 -0.33 -0.11 -0.07 -1.16 0.00 0.00 179.01 177.40 2bvl h LEU 86 N -0.52 -0.41 -0.84 1.33 3.38 -0.47 -1.91 115.31 115.86 2bvl h LEU 86 Ca 0.05 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2bvl h LEU 86 Cb 0.59 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 2bvl h LEU 86 CO -0.26 -0.15 0.55 0.50 0.09 0.00 0.00 178.44 179.18 2bvl h LYS 87 N 0.01 1.09 -0.00 1.13 3.64 -0.35 -3.10 116.57 118.98 2bvl h LYS 87 Ca 0.22 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2bvl h LYS 87 Cb 0.34 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2bvl h LYS 87 CO -0.47 0.72 -0.35 0.09 -2.27 0.00 0.00 179.45 177.18 2bvl n ASN 88 N -4.51 0.42 -0.08 4.20 3.02 0.32 -4.21 115.26 114.43 2bvl n ASN 88 Ca 0.09 -0.14 0.02 0.00 -0.03 0.00 0.00 54.58 54.52 2bvl n ASN 88 Cb 0.03 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2bvl n ASN 88 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2bvl n ASN 89 N -1.42 0.78 -3.22 6.41 3.02 -0.77 -4.81 115.26 115.26 2bvl n ASN 89 Ca 0.07 -0.89 -0.25 0.00 -0.03 0.00 0.00 54.58 53.48 2bvl n ASN 89 Cb 0.33 0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 39.88 2bvl n ASN 89 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2bvl n ASN 90 N -0.36 2.32 -4.79 6.41 3.02 -1.18 -5.08 115.26 115.61 2bvl n ASN 90 Ca 0.01 -3.19 -0.39 0.00 -0.03 0.00 0.00 54.58 50.98 2bvl n ASN 90 Cb 0.07 -0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 38.55 2bvl n ASN 90 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2bvl s LEU 91 N -2.27 4.51 0.18 3.41 1.02 -1.26 -4.42 118.68 119.86 2bvl s LEU 91 Ca 0.40 1.35 0.11 0.00 0.02 0.00 0.00 54.13 56.00 2bvl s LEU 91 Cb 0.21 -3.02 -0.04 0.00 0.02 0.00 0.00 46.19 43.36 2bvl s LEU 91 CO -0.08 0.20 -0.23 0.42 0.02 0.00 0.00 176.35 176.69 2bvl s THR 92 N -0.83 2.21 0.32 5.49 -4.23 -0.39 -4.87 115.64 113.34 2bvl s THR 92 Ca 0.32 -1.99 -0.29 0.00 -1.18 0.00 0.00 61.69 58.54 2bvl s THR 92 Cb -0.20 -2.04 -0.12 0.00 1.34 0.00 0.00 72.50 71.48 2bvl s THR 92 CO 0.21 -0.16 1.50 -2.65 -0.54 0.00 0.00 174.62 172.98 2bvl n PRO 93 N 0.29 2.54 -2.81 3.99 -0.02 -1.26 -2.17 135.00 135.56 2bvl n PRO 93 Ca -0.13 0.90 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 2bvl n PRO 93 Cb 0.56 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 2bvl n PRO 93 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bvl s VAL 94 N -0.47 4.86 0.25 -1.45 1.01 -0.18 -4.86 120.40 119.57 2bvl s VAL 94 Ca 0.60 1.82 -0.31 0.00 0.00 0.00 0.00 61.98 64.09 2bvl s VAL 94 Cb -0.52 -4.21 -0.13 0.00 0.00 0.00 0.00 36.38 31.52 2bvl s VAL 94 CO 0.55 0.06 1.40 -0.62 0.00 0.00 0.00 175.10 176.48 2bvl n GLU 95 N 4.85 2.06 -1.50 2.72 4.71 -1.26 -4.70 120.64 127.52 2bvl n GLU 95 Ca 0.06 0.73 -0.40 0.00 -0.01 0.00 0.00 57.16 57.54 2bvl n GLU 95 Cb 0.49 -2.38 -0.01 0.00 -1.01 0.00 0.00 31.44 28.52 2bvl n GLU 95 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2bvl n LYS 96 N 1.88 3.03 -4.91 3.49 4.76 -1.26 -3.81 118.16 121.34 2bvl n LYS 96 Ca 0.11 -2.36 -0.28 0.00 -2.87 0.00 0.00 58.31 52.91 2bvl n LYS 96 Cb 0.32 -3.06 -0.17 0.00 -1.84 0.00 0.00 35.03 30.29 2bvl n LYS 96 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2bvl s ASN 97 N 2.96 2.42 -0.21 4.39 0.01 -1.26 -0.92 114.94 122.33 2bvl s ASN 97 Ca 0.55 -0.42 -0.08 0.00 -0.71 0.00 0.00 52.86 52.21 2bvl s ASN 97 Cb 0.15 -1.00 -0.04 0.00 0.41 0.00 0.00 41.25 40.78 2bvl s ASN 97 CO -0.06 0.12 0.08 -0.76 -1.51 0.00 0.00 177.10 174.96 2bvl s LEU 98 N 0.37 3.73 -0.23 0.60 1.43 0.13 -0.47 118.68 124.24 2bvl s LEU 98 Ca -0.13 -0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 2bvl s LEU 98 Cb -0.16 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.10 2bvl s LEU 98 CO 0.05 0.10 -0.04 -1.00 0.23 0.00 0.00 176.35 175.69 2bvl s HIS 99 N 0.84 3.00 0.24 0.29 3.76 -0.12 -0.66 115.29 122.63 2bvl s HIS 99 Ca 0.04 -1.10 0.08 0.00 -0.15 0.00 0.00 55.06 53.92 2bvl s HIS 99 Cb -0.14 -2.11 -0.04 0.00 1.11 0.00 0.00 32.58 31.41 2bvl s HIS 99 CO 0.02 -0.60 0.09 -0.06 -0.85 0.00 0.00 174.74 173.35 2bvl s PHE 100 N 1.44 2.93 -0.06 1.40 0.40 0.12 -1.47 117.98 122.74 2bvl s PHE 100 Ca 0.04 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.25 2bvl s PHE 100 Cb -0.15 -1.33 0.01 0.00 0.51 0.00 0.00 43.02 42.06 2bvl s PHE 100 CO -0.03 0.56 -0.11 0.08 0.70 0.00 0.00 175.22 176.42 2bvl s VAL 101 N -2.11 1.00 -0.27 -0.44 1.01 -1.26 -0.72 120.40 117.62 2bvl s VAL 101 Ca 0.31 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2bvl s VAL 101 Cb -0.08 -0.93 0.12 0.00 0.00 0.00 0.00 36.38 35.49 2bvl s VAL 101 CO 0.22 0.32 0.26 0.86 0.00 0.00 0.00 175.10 176.76 2bvl s TRP 102 N 0.67 -0.33 0.20 5.22 -0.11 0.14 -4.72 118.94 120.01 2bvl s TRP 102 Ca -0.13 -0.14 0.11 0.00 1.22 0.00 0.00 56.10 57.15 2bvl s TRP 102 Cb -0.15 -0.48 -0.04 0.00 -1.50 0.00 0.00 33.47 31.29 2bvl s TRP 102 CO 0.03 -0.83 -0.22 0.96 -4.62 0.00 0.00 176.95 172.28 2bvl s ILE 103 N 2.32 2.22 0.00 5.86 -4.36 -1.26 -4.18 121.20 121.81 2bvl s ILE 103 Ca 0.09 -2.08 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 2bvl s ILE 103 Cb -0.15 -2.08 0.00 0.00 1.25 0.00 0.00 42.46 41.48 2bvl s ILE 103 CO -0.28 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.28 2bvl n GLY 104 N 0.09 0.56 0.00 6.27 0.00 -1.21 -4.96 105.19 105.94 2bvl n GLY 104 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2bvl n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvl n GLY 105 N -2.00 -2.05 3.75 -0.02 0.00 -1.22 -0.12 105.19 103.52 2bvl n GLY 105 Ca 0.00 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 2bvl n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bvl s GLN 106 N -1.95 4.28 0.12 1.61 2.00 -1.26 -4.96 119.66 119.50 2bvl s GLN 106 Ca 0.00 2.29 -0.27 0.00 -2.00 0.00 0.00 55.36 55.39 2bvl s GLN 106 Cb 0.00 -3.10 -0.07 0.00 0.80 0.00 0.00 33.01 30.65 2bvl s GLN 106 CO 0.00 -0.38 0.84 -1.50 -0.50 0.00 0.00 175.29 173.75 2bvl s ILE 107 N -0.28 4.48 0.60 -2.34 2.07 -1.26 -5.07 121.20 119.40 2bvl s ILE 107 Ca 0.57 1.82 -0.05 0.00 -1.41 0.00 0.00 60.65 61.58 2bvl s ILE 107 Cb -0.42 -4.20 0.02 0.00 0.13 0.00 0.00 42.46 37.99 2bvl s ILE 107 CO 0.46 0.42 0.90 0.54 -1.91 0.00 0.00 174.94 175.35 2bvl s ASN 108 N -0.52 5.46 0.22 4.50 2.20 -1.26 -4.98 114.94 120.55 2bvl s ASN 108 Ca 0.40 0.59 -0.08 0.00 -0.94 0.00 0.00 52.86 52.84 2bvl s ASN 108 Cb -0.23 -1.54 0.17 0.00 -2.00 0.00 0.00 41.25 37.66 2bvl s ASN 108 CO 0.27 -1.13 1.81 0.44 -2.94 0.00 0.00 177.10 175.54 2bvl h ASP 109 N -0.19 1.10 -0.93 3.54 3.32 -1.99 -2.75 116.42 118.51 2bvl h ASP 109 Ca -0.45 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.47 2bvl h ASP 109 Cb 1.27 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 2bvl h ASP 109 CO 0.60 0.94 0.62 0.74 -1.72 0.00 0.00 179.24 180.42 2bvl h THR 110 N 1.19 1.22 -0.70 0.35 2.02 -1.94 0.19 112.91 115.23 2bvl h THR 110 Ca 0.28 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2bvl h THR 110 Cb 0.14 -0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.39 2bvl h THR 110 CO -0.03 0.23 0.31 0.00 0.37 0.00 0.00 175.52 176.39 2bvl h ALA 111 N 1.43 1.22 -0.31 6.16 0.00 -1.81 -1.65 119.26 124.29 2bvl h ALA 111 Ca 0.35 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2bvl h ALA 111 Cb -0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 2bvl h ALA 111 CO -0.08 0.58 -0.35 0.82 0.00 0.00 0.00 179.25 180.22 2bvl h ILE 112 N 1.00 1.29 -0.99 0.00 2.04 -1.00 -1.99 117.51 117.87 2bvl h ILE 112 Ca 0.24 -1.52 0.05 0.00 1.00 0.00 0.00 64.86 64.62 2bvl h ILE 112 Cb 0.15 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 2bvl h ILE 112 CO -0.03 0.49 0.64 0.78 0.00 0.00 0.00 178.15 180.04 2bvl h ASN 113 N 0.56 1.05 -0.19 1.72 -0.26 -0.52 0.30 115.58 118.24 2bvl h ASN 113 Ca 0.05 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.77 2bvl h ASN 113 Cb 0.93 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.95 2bvl h ASN 113 CO 0.08 0.71 0.07 1.88 -1.06 0.00 0.00 177.43 179.11 2bvl h TYR 114 N 1.21 0.29 -0.75 1.19 -1.99 -1.16 -3.03 116.97 112.74 2bvl h TYR 114 Ca 0.40 -0.02 0.05 0.00 2.00 0.00 0.00 58.73 61.16 2bvl h TYR 114 Cb 0.06 -0.09 -0.05 0.00 2.00 0.00 0.00 36.73 38.66 2bvl h TYR 114 CO -0.00 0.35 0.46 0.82 -0.00 0.00 0.00 178.16 179.78 2bvl h ILE 115 N 0.14 1.05 0.00 -2.88 2.04 -0.56 -2.03 117.51 115.28 2bvl h ILE 115 Ca 0.06 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2bvl h ILE 115 Cb 0.18 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2bvl h ILE 115 CO -0.00 0.16 -0.08 0.78 0.00 0.00 0.00 178.15 179.00 2bvl h ASN 116 N 0.86 0.00 -0.44 1.72 2.35 -0.41 -1.83 115.58 117.83 2bvl h ASN 116 Ca 0.32 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.94 2bvl h ASN 116 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2bvl h ASN 116 CO -0.15 0.08 -0.23 1.56 -1.65 0.00 0.00 177.43 177.04 2bvl h GLN 117 N 0.00 0.92 0.39 0.81 1.08 -1.24 0.15 115.11 117.23 2bvl h GLN 117 Ca -0.00 -0.41 -0.02 0.00 -1.45 0.00 0.00 58.65 56.77 2bvl h GLN 117 Cb 0.29 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2bvl h GLN 117 CO 0.01 1.07 -0.19 -1.49 -0.95 0.00 0.00 178.83 177.28 2bvl h TRP 118 N 0.76 -0.49 -0.45 2.96 4.06 -1.49 -2.92 115.95 118.38 2bvl h TRP 118 Ca 0.09 -0.01 0.09 0.00 2.06 0.00 0.00 58.89 61.12 2bvl h TRP 118 Cb 0.80 0.16 -0.08 0.00 -1.00 0.00 0.00 29.16 29.04 2bvl h TRP 118 CO 0.06 -0.26 -0.10 0.87 -3.56 0.00 0.00 178.44 175.45 2bvl h LYS 119 N -0.61 0.01 -0.09 0.49 1.57 -1.24 -0.96 116.57 115.75 2bvl h LYS 119 Ca -0.05 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2bvl h LYS 119 Cb 0.45 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2bvl h LYS 119 CO 0.09 0.01 0.11 -0.44 -0.57 0.00 0.00 179.45 178.65 2bvl h ASP 120 N 0.01 0.00 -0.05 0.86 3.32 -0.61 -2.38 116.42 117.58 2bvl h ASP 120 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2bvl h ASP 120 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2bvl h ASP 120 CO -0.45 0.00 0.00 0.52 -1.72 0.00 0.00 179.24 177.59 2bvl n VAL 121 N -3.73 0.23 -3.17 -1.35 0.31 -0.62 -4.67 118.33 105.33 2bvl n VAL 121 Ca -0.01 -0.61 -0.19 0.00 -0.01 0.00 0.00 64.34 63.52 2bvl n VAL 121 Cb 0.21 0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 34.10 2bvl n VAL 121 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2bvl n ASN 122 N 0.28 1.18 0.28 4.52 3.02 -0.46 -4.43 115.26 119.64 2bvl n ASN 122 Ca 0.04 -3.07 0.15 0.00 -0.03 0.00 0.00 54.58 51.68 2bvl n ASN 122 Cb 0.20 -0.61 0.77 0.00 -0.61 0.00 0.00 39.78 39.52 2bvl n ASN 122 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2bvl h SER 123 N 3.03 0.00 0.00 6.41 4.64 -1.83 -1.15 113.55 124.65 2bvl h SER 123 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2bvl h SER 123 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2bvl h SER 123 CO 0.53 0.08 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2bvl n ASP 124 N -3.37 0.00 -4.53 4.97 5.75 -1.26 -4.81 116.55 113.30 2bvl n ASP 124 Ca -0.01 -1.40 -0.34 0.00 -0.01 0.00 0.00 54.79 53.03 2bvl n ASP 124 Cb 0.25 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.22 2bvl n ASP 124 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2bvl s TYR 125 N -2.00 3.00 -0.02 2.11 1.51 -0.44 -4.88 117.35 116.63 2bvl s TYR 125 Ca 0.21 -0.19 -0.28 0.00 -1.01 0.00 0.00 57.07 55.80 2bvl s TYR 125 Cb 0.10 -1.87 -0.03 0.00 -0.11 0.00 0.00 41.96 40.05 2bvl s TYR 125 CO 0.16 0.10 0.92 1.21 -1.11 0.00 0.00 175.55 176.83 2bvl s ASN 126 N -0.07 7.27 -0.16 2.29 2.47 -0.10 -4.91 114.94 121.73 2bvl s ASN 126 Ca 0.01 1.54 -0.04 0.00 0.42 0.00 0.00 52.86 54.79 2bvl s ASN 126 Cb -0.13 -2.53 -0.03 0.00 -1.45 0.00 0.00 41.25 37.11 2bvl s ASN 126 CO 0.03 -0.24 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.46 2bvl s VAL 127 N 1.03 4.05 -0.16 -5.21 1.01 -1.26 -0.69 120.40 119.17 2bvl s VAL 127 Ca 0.48 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 2bvl s VAL 127 Cb -0.20 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2bvl s VAL 127 CO 0.25 0.49 -0.07 0.20 0.00 0.00 0.00 175.10 175.97 2bvl s ASN 128 N 0.38 4.50 -0.52 3.32 0.02 0.16 -4.78 114.94 118.03 2bvl s ASN 128 Ca -0.03 -0.22 -0.03 0.00 -1.02 0.00 0.00 52.86 51.56 2bvl s ASN 128 Cb -0.14 -1.72 0.13 0.00 0.02 0.00 0.00 41.25 39.54 2bvl s ASN 128 CO 0.02 0.15 0.32 -0.69 0.02 0.00 0.00 177.10 176.92 2bvl s VAL 129 N 0.49 3.54 0.20 1.60 1.01 -0.52 0.12 120.40 126.84 2bvl s VAL 129 Ca -0.05 -2.47 -0.31 0.00 0.00 0.00 0.00 61.98 59.15 2bvl s VAL 129 Cb -0.15 -3.36 -0.10 0.00 0.00 0.00 0.00 36.38 32.77 2bvl s VAL 129 CO 0.03 -0.78 1.49 -0.36 0.00 0.00 0.00 175.10 175.48 2bvl s PHE 130 N 0.58 3.06 0.23 5.22 0.08 0.10 -1.37 117.98 125.88 2bvl s PHE 130 Ca 0.12 0.84 0.00 0.00 0.12 0.00 0.00 56.93 58.01 2bvl s PHE 130 Cb -0.22 -3.86 -0.04 0.00 -0.57 0.00 0.00 43.02 38.33 2bvl s PHE 130 CO -0.04 -2.99 0.13 1.52 -0.10 0.00 0.00 175.22 173.75 2bvl s TYR 131 N 0.61 1.35 -0.25 0.36 1.13 -0.61 -0.68 117.35 119.26 2bvl s TYR 131 Ca 0.65 -1.33 0.01 0.00 -1.41 0.00 0.00 57.07 54.98 2bvl s TYR 131 Cb -0.42 -0.70 0.04 0.00 -1.10 0.00 0.00 41.96 39.78 2bvl s TYR 131 CO 0.37 -0.55 -0.11 0.34 -2.51 0.00 0.00 175.55 173.09 2bvl s ASP 132 N -3.24 4.19 0.16 -0.18 -1.08 -1.26 -0.08 116.67 115.19 2bvl s ASP 132 Ca 0.38 -1.12 0.25 0.00 -0.52 0.00 0.00 52.55 51.54 2bvl s ASP 132 Cb 0.07 -1.58 0.92 0.00 -1.46 0.00 0.00 42.92 40.87 2bvl s ASP 132 CO 0.14 -0.15 1.75 -1.54 0.52 0.00 0.00 175.17 175.90 2bvl n SER 133 N 4.54 0.54 -0.04 -0.34 3.41 -1.26 -2.02 113.62 118.45 2bvl n SER 133 Ca -0.16 0.58 0.14 0.00 -0.26 0.00 0.00 58.87 59.17 2bvl n SER 133 Cb 0.45 -0.71 0.55 0.00 -0.26 0.00 0.00 64.21 64.24 2bvl n SER 133 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bvl n ASN 134 N -2.04 0.25 -2.59 4.04 4.13 -1.26 -4.63 115.26 113.17 2bvl n ASN 134 Ca 0.05 -0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.25 2bvl n ASN 134 Cb 0.33 -0.19 0.05 0.00 -1.54 0.00 0.00 39.78 38.43 2bvl n ASN 134 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bvl n ALA 135 N -1.31 2.59 0.65 5.41 0.00 -0.86 -0.60 120.51 126.40 2bvl n ALA 135 Ca 0.10 -2.70 0.10 0.00 0.00 0.00 0.00 53.44 50.93 2bvl n ALA 135 Cb 0.31 -0.84 0.43 0.00 0.00 0.00 0.00 19.45 19.35 2bvl n ALA 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bvl n PHE 136 N -0.42 0.14 0.84 0.00 3.72 -1.25 -3.31 117.46 117.19 2bvl n PHE 136 Ca 0.08 0.05 0.10 0.00 -0.05 0.00 0.00 57.45 57.62 2bvl n PHE 136 Cb 0.86 -0.58 0.04 0.00 -0.94 0.00 0.00 39.48 38.86 2bvl n PHE 136 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2bvl n LEU 137 N -1.63 2.27 -0.34 4.37 4.77 -1.26 -3.46 117.00 121.73 2bvl n LEU 137 Ca 0.05 -0.89 -0.01 0.00 -0.03 0.00 0.00 56.01 55.13 2bvl n LEU 137 Cb 0.25 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.48 2bvl n LEU 137 CO 0.19 0.40 1.28 0.40 -1.33 0.00 0.00 177.39 178.34 2bvl h ILE 138 N 3.07 1.24 -0.47 -0.08 1.08 -1.61 0.18 117.51 120.92 2bvl h ILE 138 Ca 0.00 -0.44 -0.06 0.00 -0.39 0.00 0.00 64.86 63.97 2bvl h ILE 138 Cb 0.75 -0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 2bvl h ILE 138 CO 0.00 0.23 0.06 0.78 -0.69 0.00 0.00 178.15 178.54 2bvl h ASN 139 N 1.27 0.76 -0.42 1.72 2.35 -0.75 -0.59 115.58 119.93 2bvl h ASN 139 Ca 0.35 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2bvl h ASN 139 Cb -0.14 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 2bvl h ASN 139 CO -0.08 0.84 0.25 0.74 -1.65 0.00 0.00 177.43 177.53 2bvl h THR 140 N 0.66 1.14 0.01 2.81 2.02 -1.68 -1.42 112.91 116.45 2bvl h THR 140 Ca 0.14 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 67.02 2bvl h THR 140 Cb 0.41 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2bvl h THR 140 CO 0.01 0.14 -0.20 0.25 0.37 0.00 0.00 175.52 176.10 2bvl h LEU 141 N 0.55 -0.57 -0.04 2.58 5.85 -0.30 -0.87 115.31 122.49 2bvl h LEU 141 Ca 0.15 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2bvl h LEU 141 Cb 0.01 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2bvl h LEU 141 CO -0.03 -0.26 -0.04 0.50 -0.34 0.00 0.00 178.44 178.27 2bvl h LYS 142 N -0.32 -0.05 -0.54 1.25 3.64 -1.10 -0.16 116.57 119.29 2bvl h LYS 142 Ca 0.06 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.52 2bvl h LYS 142 Cb 0.39 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.15 2bvl h LYS 142 CO -0.18 -0.03 0.17 -0.22 -2.27 0.00 0.00 179.45 176.92 2bvl h LYS 143 N -0.05 0.33 -0.14 1.90 3.64 -1.13 0.26 116.57 121.38 2bvl h LYS 143 Ca 0.03 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2bvl h LYS 143 Cb 0.10 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2bvl h LYS 143 CO -0.07 0.22 -0.01 1.15 -2.27 0.00 0.00 179.45 178.46 2bvl h THR 144 N 0.34 1.27 -0.00 1.00 2.02 -0.87 -1.05 112.91 115.61 2bvl h THR 144 Ca 0.27 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 2bvl h THR 144 Cb 0.33 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2bvl h THR 144 CO -0.30 0.26 0.00 0.58 0.37 0.00 0.00 175.52 176.44 2bvl h VAL 145 N -0.02 1.06 -0.44 3.16 2.07 -0.75 -1.10 116.25 120.23 2bvl h VAL 145 Ca 0.04 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.40 2bvl h VAL 145 Cb 0.40 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2bvl h VAL 145 CO 0.01 0.04 0.28 0.58 0.02 0.00 0.00 177.57 178.50 2bvl h VAL 146 N -0.07 1.08 -0.76 2.57 2.07 -0.91 -0.58 116.25 119.66 2bvl h VAL 146 Ca 0.00 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2bvl h VAL 146 Cb 0.07 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2bvl h VAL 146 CO -0.00 0.10 0.39 -0.33 0.02 0.00 0.00 177.57 177.75 2bvl h GLU 147 N 0.56 1.06 -0.18 1.57 5.08 -1.14 0.13 114.58 121.66 2bvl h GLU 147 Ca 0.17 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2bvl h GLU 147 Cb -0.03 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2bvl h GLU 147 CO -0.06 0.80 0.11 1.03 -1.00 0.00 0.00 179.01 179.89 2bvl h SER 148 N 1.06 0.22 -0.43 1.42 0.87 -0.79 -2.26 113.55 113.64 2bvl h SER 148 Ca 0.26 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2bvl h SER 148 Cb 0.07 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2bvl h SER 148 CO -0.04 0.21 0.16 0.00 -0.53 0.00 0.00 176.83 176.63 2bvl h ALA 149 N 1.02 1.37 0.08 6.23 0.00 -0.65 -1.56 119.26 125.75 2bvl h ALA 149 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bvl h ALA 149 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2bvl h ALA 149 CO -0.01 0.46 -0.08 0.82 0.00 0.00 0.00 179.25 180.44 2bvl h ILE 150 N 0.70 0.82 -0.31 0.00 2.04 -0.52 -1.12 117.51 119.12 2bvl h ILE 150 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2bvl h ILE 150 Cb 0.20 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2bvl h ILE 150 CO -0.01 0.00 0.20 0.78 0.00 0.00 0.00 178.15 179.12 2bvl h ASN 151 N -0.18 0.36 -0.58 1.72 4.21 -1.24 -1.90 115.58 117.97 2bvl h ASN 151 Ca 0.00 -0.02 0.02 0.00 1.21 0.00 0.00 56.30 57.51 2bvl h ASN 151 Cb 0.17 -0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 37.25 2bvl h ASN 151 CO -0.02 0.27 0.38 0.44 -1.29 0.00 0.00 177.43 177.21 2bvl h ASP 152 N 0.41 0.63 -0.19 5.81 3.32 -1.13 -2.47 116.42 122.80 2bvl h ASP 152 Ca 0.11 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2bvl h ASP 152 Cb -0.04 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 2bvl h ASP 152 CO -0.02 0.45 -0.18 0.74 -1.72 0.00 0.00 179.24 178.50 2bvl h THR 153 N 0.74 1.33 -0.96 0.35 2.02 -0.76 -2.77 112.91 112.86 2bvl h THR 153 Ca 0.22 -1.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 2bvl h THR 153 Cb -0.01 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.12 2bvl h THR 153 CO -0.05 0.40 0.59 -0.07 0.37 0.00 0.00 175.52 176.76 2bvl h LEU 154 N 0.13 1.15 -0.03 2.58 3.38 -1.20 -1.31 115.31 120.00 2bvl h LEU 154 Ca 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bvl h LEU 154 Cb 0.72 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2bvl h LEU 154 CO 0.05 0.87 0.00 -0.62 0.09 0.00 0.00 178.44 178.82 2bvl n GLU 155 N -4.36 0.01 -0.04 1.13 1.02 -0.94 -0.44 120.64 117.02 2bvl n GLU 155 Ca 0.11 0.24 -0.21 0.00 -0.02 0.00 0.00 57.16 57.28 2bvl n GLU 155 Cb 0.05 -1.52 -0.13 0.00 -0.02 0.00 0.00 31.44 29.82 2bvl n GLU 155 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2bvl h SER 156 N 0.00 0.22 0.12 1.62 0.87 -0.96 -3.40 113.55 112.03 2bvl h SER 156 Ca 0.00 -0.76 -0.18 0.00 -1.23 0.00 0.00 61.79 59.62 2bvl h SER 156 Cb 0.27 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2bvl h SER 156 CO 0.00 1.58 -0.78 -0.26 -0.53 0.00 0.00 176.83 176.84 2bvl h PHE 157 N -0.53 0.56 0.00 2.24 0.04 -1.25 -3.49 116.94 114.51 2bvl h PHE 157 Ca -0.32 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.06 2bvl h PHE 157 Cb 1.60 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.72 2bvl h PHE 157 CO 0.12 1.29 0.00 0.54 -0.60 0.00 0.00 178.31 179.65 2bvl n ARG 158 N -4.14 0.00 0.31 1.51 1.74 0.41 -2.01 116.66 114.48 2bvl n ARG 158 Ca -0.13 0.00 0.19 0.00 -0.77 0.00 0.00 57.85 57.14 2bvl n ARG 158 Cb 0.80 0.00 0.98 0.00 -1.02 0.00 0.00 32.46 33.23 2bvl n ARG 158 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2bvl h GLU 159 N 0.00 0.00 0.00 5.56 9.09 -1.94 -0.80 114.58 126.50 2bvl h GLU 159 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2bvl h GLU 159 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2bvl h GLU 159 CO 0.00 0.02 0.00 -0.91 0.05 0.00 0.00 179.01 178.17 2bvl h ASN 160 N 0.00 0.00 0.54 3.06 4.21 -1.74 -1.62 115.58 120.03 2bvl h ASN 160 Ca -0.00 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 2bvl h ASN 160 Cb 0.18 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.38 2bvl h ASN 160 CO 0.00 0.00 -0.18 -0.07 -1.29 0.00 0.00 177.43 175.90 2bvl h LEU 161 N 0.00 0.00 -0.84 1.61 4.07 -1.30 -3.01 115.31 115.84 2bvl h LEU 161 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 2bvl h LEU 161 Cb 0.06 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2bvl h LEU 161 CO 0.00 0.18 -0.49 0.78 -1.08 0.00 0.00 178.44 177.83 2bvl h ASN 162 N 0.00 0.00 -3.83 -0.43 2.35 -1.48 -3.43 115.58 108.76 2bvl h ASN 162 Ca -0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.54 2bvl h ASN 162 Cb 0.49 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 38.59 2bvl h ASN 162 CO 0.02 0.49 -0.62 1.51 -1.65 0.00 0.00 177.43 177.18 2bvl s ASP 163 N -6.62 -0.08 0.00 5.81 -4.77 -1.14 -4.66 116.67 105.22 2bvl s ASP 163 Ca -0.00 0.14 0.00 0.00 -3.30 0.00 0.00 52.55 49.39 2bvl s ASP 163 Cb 0.12 0.17 0.00 0.00 -1.09 0.00 0.00 42.92 42.12 2bvl s ASP 163 CO 0.72 -0.05 0.00 -2.65 0.70 0.00 0.00 175.17 173.89 2bvl n PRO 164 N 2.94 0.00 -2.50 2.11 -0.02 -1.26 -4.11 135.00 132.17 2bvl n PRO 164 Ca -0.13 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.95 2bvl n PRO 164 Cb 0.59 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.06 2bvl n PRO 164 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2bvl s ARG 165 N 0.01 3.71 0.12 -0.52 0.52 -1.26 -4.99 118.95 116.54 2bvl s ARG 165 Ca 0.00 -1.75 -0.35 0.00 -0.52 0.00 0.00 55.73 53.11 2bvl s ARG 165 Cb 0.00 -5.47 -0.16 0.00 0.52 0.00 0.00 34.95 29.84 2bvl s ARG 165 CO 0.00 -2.52 1.26 0.34 0.02 0.00 0.00 175.30 174.40 2bvl n PHE 166 N 9.39 1.41 -2.03 -0.53 -0.00 -1.26 -4.86 117.46 119.58 2bvl n PHE 166 Ca 0.46 0.66 -0.40 0.00 -0.00 0.00 0.00 57.45 58.17 2bvl n PHE 166 Cb 0.47 -2.31 -0.03 0.00 -0.00 0.00 0.00 39.48 37.61 2bvl n PHE 166 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2bvl s ASP 167 N 0.27 5.49 0.63 -2.13 2.15 -1.26 -4.87 116.67 116.95 2bvl s ASP 167 Ca 0.79 0.67 0.30 0.00 0.43 0.00 0.00 52.55 54.75 2bvl s ASP 167 Cb -0.91 -2.53 1.64 0.00 -0.30 0.00 0.00 42.92 40.82 2bvl s ASP 167 CO 0.49 -2.14 1.97 0.10 -0.17 0.00 0.00 175.17 175.42 2bvl h TYR 168 N 14.22 0.00 -0.07 -5.34 -0.00 -2.01 0.75 116.97 124.52 2bvl h TYR 168 Ca -0.28 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.42 2bvl h TYR 168 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.89 2bvl h TYR 168 CO 1.01 0.00 -0.08 -0.91 -0.00 0.00 0.00 178.16 178.18 2bvl h ASN 169 N 0.00 0.10 -0.86 0.10 2.35 -1.99 -2.17 115.58 113.11 2bvl h ASN 169 Ca 0.07 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2bvl h ASN 169 Cb 0.74 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.04 2bvl h ASN 169 CO -0.00 0.20 0.57 0.11 -1.65 0.00 0.00 177.43 176.66 2bvl h LYS 170 N 0.10 1.13 0.40 0.81 1.57 -1.24 -0.37 116.57 118.98 2bvl h LYS 170 Ca 0.02 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2bvl h LYS 170 Cb 0.22 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2bvl h LYS 170 CO 0.01 0.75 -0.37 0.35 -0.57 0.00 0.00 179.45 179.62 2bvl h PHE 171 N 1.16 -0.99 0.00 -1.35 3.57 -1.52 -1.61 116.94 116.20 2bvl h PHE 171 Ca 0.31 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 2bvl h PHE 171 Cb -0.13 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2bvl h PHE 171 CO -0.01 -0.52 -0.34 0.74 -2.23 0.00 0.00 178.31 175.95 2bvl h PHE 172 N -0.78 0.00 0.56 0.41 0.04 -1.33 0.06 116.94 115.90 2bvl h PHE 172 Ca -0.03 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 2bvl h PHE 172 Cb 0.69 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.85 2bvl h PHE 172 CO -0.19 0.34 -0.27 0.00 -0.60 0.00 0.00 178.31 177.58 2bvl h ARG 173 N 0.00 -0.72 -0.86 1.51 3.08 -0.99 -0.17 114.38 116.23 2bvl h ARG 173 Ca -0.00 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2bvl h ARG 173 Cb 0.61 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.79 2bvl h ARG 173 CO 0.04 -0.43 0.45 -0.22 -1.07 0.00 0.00 179.97 178.75 2bvl h LYS 174 N -0.91 1.21 -0.35 0.04 1.63 -1.06 -2.32 116.57 114.80 2bvl h LYS 174 Ca -0.08 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.55 2bvl h LYS 174 Cb 0.63 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 2bvl h LYS 174 CO 0.13 0.90 0.11 -0.09 -3.45 0.00 0.00 179.45 177.04 2bvl h ARG 175 N 1.20 0.51 -0.79 1.90 2.43 -0.96 -2.50 114.38 116.16 2bvl h ARG 175 Ca 0.30 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2bvl h ARG 175 Cb 0.06 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 2bvl h ARG 175 CO -0.05 0.45 0.31 1.98 -1.51 0.00 0.00 179.97 181.16 2bvl h MET 176 N 0.50 1.19 -0.90 0.20 4.05 -0.46 -0.13 114.93 119.38 2bvl h MET 176 Ca 0.12 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.31 2bvl h MET 176 Cb 0.16 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 30.72 2bvl h MET 176 CO -0.01 0.96 0.50 0.93 0.23 0.00 0.00 176.91 179.53 2bvl h GLU 177 N 1.16 1.25 -0.11 0.39 5.08 -1.27 0.21 114.58 121.28 2bvl h GLU 177 Ca 0.26 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 2bvl h GLU 177 Cb 0.22 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.23 2bvl h GLU 177 CO -0.02 0.90 -0.53 0.82 -1.00 0.00 0.00 179.01 179.18 2bvl h ILE 178 N 1.25 1.36 -0.19 3.13 2.04 -1.29 -2.77 117.51 121.04 2bvl h ILE 178 Ca 0.32 -1.84 0.03 0.00 1.00 0.00 0.00 64.86 64.36 2bvl h ILE 178 Cb 0.01 2.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 2bvl h ILE 178 CO -0.05 0.56 0.02 0.40 0.00 0.00 0.00 178.15 179.08 2bvl h ILE 179 N 0.15 0.89 -0.63 -0.67 2.04 -0.79 -2.16 117.51 116.35 2bvl h ILE 179 Ca -0.04 -0.03 0.09 0.00 1.00 0.00 0.00 64.86 65.89 2bvl h ILE 179 Cb 1.17 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 2bvl h ILE 179 CO 0.11 0.02 0.25 0.22 0.00 0.00 0.00 178.15 178.75 2bvl h TYR 180 N 0.09 0.44 -0.52 1.37 3.20 -0.62 -0.43 116.97 120.51 2bvl h TYR 180 Ca 0.09 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2bvl h TYR 180 Cb 0.09 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2bvl h TYR 180 CO -0.15 0.12 0.30 -0.44 -1.64 0.00 0.00 178.16 176.35 2bvl h ASP 181 N 0.44 0.63 -0.23 -2.11 3.32 -1.32 -1.00 116.42 116.16 2bvl h ASP 181 Ca 0.31 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 2bvl h ASP 181 Cb 0.38 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2bvl h ASP 181 CO -0.30 0.52 -0.16 0.11 -1.72 0.00 0.00 179.24 177.70 2bvl h LYS 182 N 0.69 0.51 -0.66 3.56 1.57 -1.09 -1.47 116.57 119.68 2bvl h LYS 182 Ca 0.18 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2bvl h LYS 182 Cb 0.02 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2bvl h LYS 182 CO -0.03 0.81 0.43 0.37 -0.57 0.00 0.00 179.45 180.46 2bvl h GLN 183 N 0.21 0.86 -0.38 3.15 4.15 -1.07 -1.31 115.11 120.72 2bvl h GLN 183 Ca 0.04 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2bvl h GLN 183 Cb 0.68 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 2bvl h GLN 183 CO 0.04 0.57 0.19 -0.22 -1.93 0.00 0.00 178.83 177.48 2bvl h LYS 184 N 0.88 0.53 -0.67 1.69 3.64 -1.17 0.14 116.57 121.62 2bvl h LYS 184 Ca 0.24 -0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.69 2bvl h LYS 184 Cb -0.09 -0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 31.51 2bvl h LYS 184 CO -0.06 0.46 -0.05 -0.97 -2.27 0.00 0.00 179.45 176.57 2bvl h ASN 185 N 0.47 -0.40 -0.09 4.20 -0.73 -0.85 0.14 115.58 118.33 2bvl h ASN 185 Ca 0.13 0.18 -0.07 0.00 1.87 0.00 0.00 56.30 58.41 2bvl h ASN 185 Cb 0.09 0.33 0.00 0.00 0.27 0.00 0.00 38.32 39.02 2bvl h ASN 185 CO -0.02 -0.17 -0.20 0.15 -0.37 0.00 0.00 177.43 176.83 2bvl h PHE 186 N 0.08 0.38 -0.47 0.67 3.57 -0.65 -2.09 116.94 118.43 2bvl h PHE 186 Ca 0.35 -0.14 0.06 0.00 3.53 0.00 0.00 57.97 61.77 2bvl h PHE 186 Cb 0.57 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 2bvl h PHE 186 CO -0.43 0.81 0.16 0.82 -2.23 0.00 0.00 178.31 177.44 2bvl h ILE 187 N -0.16 0.84 -0.89 1.41 2.04 -0.43 0.21 117.51 120.54 2bvl h ILE 187 Ca 0.00 -0.11 0.11 0.00 1.00 0.00 0.00 64.86 65.85 2bvl h ILE 187 Cb 0.79 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 2bvl h ILE 187 CO 0.04 0.06 0.52 0.78 0.00 0.00 0.00 178.15 179.56 2bvl h ASN 188 N 0.33 0.75 -0.32 1.72 2.35 -0.69 -0.63 115.58 119.09 2bvl h ASN 188 Ca 0.22 0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.93 2bvl h ASN 188 Cb 0.23 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2bvl h ASN 188 CO -0.23 0.41 -0.16 0.22 -1.65 0.00 0.00 177.43 176.02 2bvl h TYR 189 N 0.85 0.78 -0.08 1.19 3.20 -0.43 -1.74 116.97 120.73 2bvl h TYR 189 Ca 0.43 -0.20 0.01 0.00 3.14 0.00 0.00 58.73 62.11 2bvl h TYR 189 Cb 0.42 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2bvl h TYR 189 CO -0.04 0.89 0.04 -0.92 -1.64 0.00 0.00 178.16 176.49 2bvl h TYR 190 N 0.44 0.07 -0.45 -3.82 3.20 -0.20 -0.49 116.97 115.71 2bvl h TYR 190 Ca 0.07 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 2bvl h TYR 190 Cb 0.69 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2bvl h TYR 190 CO 0.06 0.04 -0.03 0.87 -1.64 0.00 0.00 178.16 177.46 2bvl h LYS 191 N 0.09 0.76 -0.50 1.82 1.57 -1.07 -0.66 116.57 118.57 2bvl h LYS 191 Ca 0.03 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 2bvl h LYS 191 Cb 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2bvl h LYS 191 CO -0.03 0.79 -0.03 0.00 -0.57 0.00 0.00 179.45 179.62 2bvl h ALA 192 N 1.26 0.68 -0.38 3.86 0.00 -1.08 -2.57 119.26 121.02 2bvl h ALA 192 Ca 0.13 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2bvl h ALA 192 Cb 0.48 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2bvl h ALA 192 CO 0.02 0.52 -0.20 1.96 0.00 0.00 0.00 179.25 181.55 2bvl h GLN 193 N 0.77 0.82 -0.62 0.00 1.08 -0.78 -2.10 115.11 114.28 2bvl h GLN 193 Ca 0.14 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 56.97 2bvl h GLN 193 Cb 0.56 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 2bvl h GLN 193 CO 0.03 0.99 0.36 0.00 -0.95 0.00 0.00 178.83 179.27 2bvl h ARG 194 N 0.62 0.84 0.00 1.46 2.47 -1.10 0.16 114.38 118.82 2bvl h ARG 194 Ca 0.08 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2bvl h ARG 194 Cb 0.76 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2bvl h ARG 194 CO 0.06 0.59 -0.44 1.49 0.56 0.00 0.00 179.97 182.23 2bvl h GLU 195 N 0.85 0.00 0.09 0.04 4.81 -1.35 -2.63 114.58 116.38 2bvl h GLU 195 Ca 0.22 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 59.10 2bvl h GLU 195 Cb -0.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2bvl h GLU 195 CO -0.04 0.00 -2.01 -1.91 -0.73 0.00 0.00 179.01 174.32 2bvl n GLU 196 N -2.25 0.73 -3.39 1.92 2.13 -0.80 -4.79 120.64 114.18 2bvl n GLU 196 Ca 0.04 0.25 -0.22 0.00 0.66 0.00 0.00 57.16 57.88 2bvl n GLU 196 Cb 0.45 -1.70 -0.09 0.00 0.27 0.00 0.00 31.44 30.37 2bvl n GLU 196 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2bvl s ASN 197 N -6.78 1.88 0.01 4.31 3.84 0.02 -5.01 114.94 113.21 2bvl s ASN 197 Ca -0.20 -1.91 0.09 0.00 0.21 0.00 0.00 52.86 51.04 2bvl s ASN 197 Cb 0.07 0.14 0.39 0.00 -0.55 0.00 0.00 41.25 41.30 2bvl s ASN 197 CO 0.76 -0.27 1.29 -2.65 -2.79 0.00 0.00 177.10 173.44 2bvl n PRO 198 N 4.06 0.01 0.23 0.43 -0.02 -0.99 -2.23 135.00 136.49 2bvl n PRO 198 Ca 0.13 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 2bvl n PRO 198 Cb 0.42 -1.52 0.42 0.00 -0.02 0.00 0.00 33.50 32.80 2bvl n PRO 198 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bvl h GLU 199 N 0.00 0.00 -6.75 -0.52 5.08 -1.93 -3.46 114.58 107.01 2bvl h GLU 199 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2bvl h GLU 199 Cb 0.15 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.46 2bvl h GLU 199 CO 0.00 0.13 0.79 -0.51 -1.00 0.00 0.00 179.01 178.42 2bvl s LEU 200 N -6.42 4.38 0.38 1.33 1.43 -0.95 -5.03 118.68 113.80 2bvl s LEU 200 Ca 0.03 2.72 -0.05 0.00 -1.03 0.00 0.00 54.13 55.79 2bvl s LEU 200 Cb 0.08 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2bvl s LEU 200 CO 0.63 -0.75 0.67 0.27 0.23 0.00 0.00 176.35 177.39 2bvl s ILE 201 N 0.09 4.97 0.23 -0.59 -4.36 -1.26 -4.97 121.20 115.30 2bvl s ILE 201 Ca 0.61 0.08 -0.16 0.00 -0.26 0.00 0.00 60.65 60.92 2bvl s ILE 201 Cb -0.43 -3.81 0.26 0.00 1.25 0.00 0.00 42.46 39.73 2bvl s ILE 201 CO 0.43 -0.58 1.56 0.40 0.24 0.00 0.00 174.94 176.99 2bvl h ILE 202 N 0.80 0.03 -0.23 8.37 2.04 -1.97 -1.54 117.51 125.01 2bvl h ILE 202 Ca -0.48 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 2bvl h ILE 202 Cb 1.20 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2bvl h ILE 202 CO 0.63 0.00 -0.17 0.44 0.00 0.00 0.00 178.15 179.05 2bvl h ASP 203 N -0.02 0.38 -0.29 1.72 3.32 -1.23 0.25 116.42 120.56 2bvl h ASP 203 Ca 0.35 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 2bvl h ASP 203 Cb 0.61 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2bvl h ASP 203 CO -0.95 0.58 0.16 0.44 -1.72 0.00 0.00 179.24 177.74 2bvl h ASP 204 N 0.36 0.36 -0.56 6.45 3.32 -1.59 0.08 116.42 124.84 2bvl h ASP 204 Ca 0.06 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 2bvl h ASP 204 Cb 0.52 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2bvl h ASP 204 CO 0.03 0.33 -0.02 0.40 -1.72 0.00 0.00 179.24 178.27 2bvl h ILE 205 N 0.35 1.27 0.00 0.35 2.04 -0.67 -2.21 117.51 118.64 2bvl h ILE 205 Ca 0.10 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 2bvl h ILE 205 Cb 0.05 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2bvl h ILE 205 CO -0.02 0.41 -0.00 0.58 0.00 0.00 0.00 178.15 179.12 2bvl h VAL 206 N 0.88 1.27 -0.47 1.67 2.07 -0.23 -0.02 116.25 121.41 2bvl h VAL 206 Ca 0.16 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2bvl h VAL 206 Cb 0.56 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2bvl h VAL 206 CO 0.03 0.21 0.17 0.07 0.02 0.00 0.00 177.57 178.07 2bvl h LYS 207 N -0.35 0.68 -0.22 1.57 2.10 -1.04 0.38 116.57 119.70 2bvl h LYS 207 Ca -0.00 -0.10 -0.02 0.00 -2.00 0.00 0.00 60.65 58.53 2bvl h LYS 207 Cb 0.35 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.55 2bvl h LYS 207 CO 0.00 0.58 0.06 1.15 -2.00 0.00 0.00 179.45 179.24 2bvl h THR 208 N 0.68 1.20 -0.56 0.07 2.02 -1.29 -0.23 112.91 114.80 2bvl h THR 208 Ca 0.16 -0.65 0.06 0.00 0.77 0.00 0.00 66.41 66.76 2bvl h THR 208 Cb 0.16 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 2bvl h THR 208 CO -0.01 0.20 0.26 0.22 0.37 0.00 0.00 175.52 176.56 2bvl h TYR 209 N 0.17 0.46 -0.57 3.16 3.20 -0.42 0.16 116.97 123.13 2bvl h TYR 209 Ca 0.07 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 2bvl h TYR 209 Cb 0.26 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2bvl h TYR 209 CO 0.01 0.19 0.06 -0.07 -1.64 0.00 0.00 178.16 176.70 2bvl h LEU 210 N 0.48 0.90 -0.07 2.82 3.38 -0.06 0.12 115.31 122.88 2bvl h LEU 210 Ca 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2bvl h LEU 210 Cb 0.23 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2bvl h LEU 210 CO -0.22 0.93 -0.02 -1.28 0.09 0.00 0.00 178.44 177.94 2bvl h SER 211 N 0.88 0.14 -0.06 -0.43 0.87 -0.72 -0.24 113.55 113.99 2bvl h SER 211 Ca 0.17 -0.36 -0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2bvl h SER 211 Cb 0.44 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2bvl h SER 211 CO 0.02 0.48 0.03 0.78 -0.53 0.00 0.00 176.83 177.60 2bvl h ASN 212 N -0.19 0.08 0.43 6.23 2.35 -0.46 -3.04 115.58 120.99 2bvl h ASN 212 Ca 0.02 -0.12 -0.28 0.00 -0.55 0.00 0.00 56.30 55.36 2bvl h ASN 212 Cb 0.41 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.71 2bvl h ASN 212 CO 0.01 0.18 -1.78 -0.62 -1.65 0.00 0.00 177.43 173.56 2bvl n GLU 213 N -4.98 0.64 -0.06 0.81 -0.58 0.40 -4.49 120.64 112.38 2bvl n GLU 213 Ca -0.06 0.23 0.02 0.00 -0.42 0.00 0.00 57.16 56.93 2bvl n GLU 213 Cb 0.09 -1.75 0.03 0.00 -0.57 0.00 0.00 31.44 29.24 2bvl n GLU 213 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2bvl n TYR 214 N -2.97 0.00 -4.08 -0.32 4.01 -0.15 -5.02 117.16 108.64 2bvl n TYR 214 Ca -0.18 -0.44 -0.30 0.00 -0.16 0.00 0.00 57.90 56.82 2bvl n TYR 214 Cb 1.03 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.98 2bvl n TYR 214 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2bvl n SER 215 N -0.53 -1.50 -4.84 7.72 7.64 -0.92 -4.93 113.62 116.26 2bvl n SER 215 Ca 0.03 -1.02 -0.32 0.00 1.01 0.00 0.00 58.87 58.57 2bvl n SER 215 Cb 0.43 -2.88 -0.06 0.00 -1.01 0.00 0.00 64.21 60.70 2bvl n SER 215 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2bvl s LYS 216 N -6.75 4.05 -0.36 1.43 -0.14 -1.03 -4.96 119.74 111.97 2bvl s LYS 216 Ca 0.30 0.89 -0.23 0.00 -1.36 0.00 0.00 55.97 55.57 2bvl s LYS 216 Cb -0.16 -2.26 0.01 0.00 -1.68 0.00 0.00 37.83 33.73 2bvl s LYS 216 CO 0.91 -0.04 0.75 -1.21 -0.76 0.00 0.00 175.35 175.00 2bvl s GLU 217 N -3.41 3.72 0.44 1.68 0.41 -1.26 -4.29 118.70 115.99 2bvl s GLU 217 Ca 0.58 0.24 0.18 0.00 -0.41 0.00 0.00 54.97 55.55 2bvl s GLU 217 Cb -0.10 -3.81 1.01 0.00 -1.78 0.00 0.00 34.13 29.45 2bvl s GLU 217 CO 0.20 -0.83 1.94 -0.84 -0.49 0.00 0.00 175.26 175.24 2bvl h ILE 218 N 5.74 1.01 -0.48 -1.63 -0.00 -1.96 -0.55 117.51 119.63 2bvl h ILE 218 Ca -0.25 -0.87 0.05 0.00 -0.00 0.00 0.00 64.86 63.79 2bvl h ILE 218 Cb 1.10 1.49 -0.05 0.00 -0.00 0.00 0.00 36.82 39.36 2bvl h ILE 218 CO 0.90 0.24 0.20 0.44 -0.00 0.00 0.00 178.15 179.92 2bvl h ASP 219 N 0.00 0.25 -0.04 2.16 5.19 -1.99 0.29 116.42 122.29 2bvl h ASP 219 Ca -0.00 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 2bvl h ASP 219 Cb 0.47 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 2bvl h ASP 219 CO 0.03 0.18 0.00 -0.33 -3.12 0.00 0.00 179.24 176.00 2bvl h GLU 220 N 0.40 0.06 -0.84 3.56 5.08 -1.56 -0.91 114.58 120.38 2bvl h GLU 220 Ca 0.22 -0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.69 2bvl h GLU 220 Cb 0.19 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.34 2bvl h GLU 220 CO -0.20 0.34 0.44 -0.07 -1.00 0.00 0.00 179.01 178.52 2bvl h LEU 221 N -0.22 0.56 -0.38 1.33 3.38 -1.11 -1.06 115.31 117.80 2bvl h LEU 221 Ca 0.01 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2bvl h LEU 221 Cb 0.31 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2bvl h LEU 221 CO 0.00 0.26 0.16 0.78 0.09 0.00 0.00 178.44 179.73 2bvl h ASN 222 N 0.66 0.21 -0.44 -0.43 2.35 -0.16 -1.38 115.58 116.38 2bvl h ASN 222 Ca 0.44 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 56.17 2bvl h ASN 222 Cb 0.57 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2bvl h ASN 222 CO -0.33 0.16 0.09 0.74 -1.65 0.00 0.00 177.43 176.44 2bvl h THR 223 N 0.33 1.22 -0.46 2.81 2.02 -0.51 -0.87 112.91 117.45 2bvl h THR 223 Ca 0.17 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.45 2bvl h THR 223 Cb 0.11 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2bvl h THR 223 CO -0.15 0.31 0.08 0.22 0.37 0.00 0.00 175.52 176.35 2bvl h TYR 224 N 0.75 0.81 -0.27 3.16 3.20 -0.98 0.48 116.97 124.12 2bvl h TYR 224 Ca 0.16 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.95 2bvl h TYR 224 Cb 0.32 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2bvl h TYR 224 CO 0.02 0.75 0.10 0.82 -1.64 0.00 0.00 178.16 178.21 2bvl h ILE 225 N 0.63 0.94 -0.32 1.81 2.04 -0.91 0.17 117.51 121.87 2bvl h ILE 225 Ca 0.14 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.99 2bvl h ILE 225 Cb 0.37 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 2bvl h ILE 225 CO 0.01 0.04 -0.11 -0.33 0.00 0.00 0.00 178.15 177.76 2bvl h GLU 226 N 0.23 -0.05 -0.19 2.37 5.08 -0.94 0.69 114.58 121.78 2bvl h GLU 226 Ca 0.12 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2bvl h GLU 226 Cb 0.07 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2bvl h GLU 226 CO -0.11 -0.03 -0.14 0.93 -1.00 0.00 0.00 179.01 178.66 2bvl h GLU 227 N -0.05 0.42 -0.34 2.33 5.08 -0.51 -1.54 114.58 119.97 2bvl h GLU 227 Ca 0.16 -0.20 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2bvl h GLU 227 Cb 0.29 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2bvl h GLU 227 CO -0.35 0.75 0.07 0.77 -1.00 0.00 0.00 179.01 179.24 2bvl h SER 228 N 0.09 0.01 -0.45 1.42 0.02 -0.50 -0.58 113.55 113.57 2bvl h SER 228 Ca 0.04 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2bvl h SER 228 Cb 0.65 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 2bvl h SER 228 CO 0.04 0.04 0.28 0.25 -1.14 0.00 0.00 176.83 176.30 2bvl h LEU 229 N 0.19 0.54 -0.40 5.07 5.85 -0.70 -2.04 115.31 123.82 2bvl h LEU 229 Ca 0.16 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2bvl h LEU 229 Cb 0.18 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2bvl h LEU 229 CO -0.21 0.42 0.15 0.78 -0.34 0.00 0.00 178.44 179.24 2bvl h ASN 230 N 0.61 0.55 -0.14 1.25 4.21 -1.03 -1.91 115.58 119.12 2bvl h ASN 230 Ca 0.16 -0.17 -0.00 0.00 1.21 0.00 0.00 56.30 57.50 2bvl h ASN 230 Cb -0.03 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.02 2bvl h ASN 230 CO -0.03 0.58 0.07 0.50 -1.29 0.00 0.00 177.43 177.26 2bvl h LYS 231 N 0.50 0.19 -0.47 0.81 3.64 -0.85 -1.93 116.57 118.46 2bvl h LYS 231 Ca 0.13 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.37 2bvl h LYS 231 Cb 0.20 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2bvl h LYS 231 CO -0.01 0.22 -0.18 0.82 -2.27 0.00 0.00 179.45 178.03 2bvl h ILE 232 N 0.12 1.27 -0.94 2.00 2.04 -1.37 -2.50 117.51 118.13 2bvl h ILE 232 Ca 0.05 -1.32 0.17 0.00 1.00 0.00 0.00 64.86 64.76 2bvl h ILE 232 Cb 0.08 1.10 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 2bvl h ILE 232 CO -0.01 0.45 0.60 0.74 0.00 0.00 0.00 178.15 179.94 2bvl h THR 233 N 0.80 0.76 -0.00 -0.27 2.02 -1.20 0.89 112.91 115.91 2bvl h THR 233 Ca 0.11 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2bvl h THR 233 Cb 0.73 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2bvl h THR 233 CO 0.06 0.12 -0.02 0.00 0.37 0.00 0.00 175.52 176.04 2bvl n GLN 234 N -4.61 0.68 -2.68 6.66 1.13 -0.74 -4.03 117.38 113.79 2bvl n GLN 234 Ca 0.20 -0.08 -0.17 0.00 -1.94 0.00 0.00 57.00 55.01 2bvl n GLN 234 Cb 0.56 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.42 2bvl n GLN 234 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2bvl n ASN 235 N -1.09 2.63 -1.65 1.08 3.02 -0.22 -4.94 115.26 114.09 2bvl n ASN 235 Ca 0.17 -3.13 -0.17 0.00 -0.03 0.00 0.00 54.58 51.42 2bvl n ASN 235 Cb 0.21 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.82 2bvl n ASN 235 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2bvl n SER 236 N -0.17 -5.08 -4.70 6.41 7.64 -1.20 -4.53 113.62 111.99 2bvl n SER 236 Ca 0.22 0.21 -0.41 0.00 1.01 0.00 0.00 58.87 59.89 2bvl n SER 236 Cb 0.72 -4.13 0.01 0.00 -1.01 0.00 0.00 64.21 59.80 2bvl n SER 236 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bvl n GLY 237 N -0.94 0.53 2.71 0.23 0.00 0.14 -1.44 105.19 106.42 2bvl n GLY 237 Ca -0.19 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2bvl n GLY 237 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bvl s ASN 238 N -0.48 1.70 -0.17 1.61 3.84 -0.47 -4.77 114.94 116.20 2bvl s ASN 238 Ca 0.59 -0.19 -0.29 0.00 0.21 0.00 0.00 52.86 53.18 2bvl s ASN 238 Cb -0.53 -0.33 -0.01 0.00 -0.55 0.00 0.00 41.25 39.84 2bvl s ASN 238 CO 0.59 -0.25 1.15 -0.62 -2.79 0.00 0.00 177.10 175.18 2bvl s ASP 239 N 2.05 7.04 0.53 -4.21 2.15 -1.26 -1.57 116.67 121.40 2bvl s ASP 239 Ca 0.04 1.57 0.31 0.00 0.43 0.00 0.00 52.55 54.90 2bvl s ASP 239 Cb -0.13 -2.54 1.46 0.00 -0.30 0.00 0.00 42.92 41.41 2bvl s ASP 239 CO -0.05 -0.68 1.90 0.58 -0.17 0.00 0.00 175.17 176.74 2bvl h VAL 240 N 5.40 0.57 0.00 1.11 2.07 -0.87 -0.89 116.25 123.64 2bvl h VAL 240 Ca -0.25 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2bvl h VAL 240 Cb 1.10 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2bvl h VAL 240 CO 0.96 0.00 0.00 0.54 0.02 0.00 0.00 177.57 179.09 2bvl n ARG 241 N -4.29 0.11 0.00 1.57 5.12 -1.26 -1.62 116.66 116.28 2bvl n ARG 241 Ca 0.18 0.13 0.07 0.00 -1.93 0.00 0.00 57.85 56.30 2bvl n ARG 241 Cb 0.92 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.66 2bvl n ARG 241 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2bvl n ASN 242 N -1.42 0.91 -4.57 0.55 3.02 -0.35 -4.83 115.26 108.57 2bvl n ASN 242 Ca 0.07 -0.95 -0.42 0.00 -0.03 0.00 0.00 54.58 53.24 2bvl n ASN 242 Cb 0.21 0.87 -0.02 0.00 -0.61 0.00 0.00 39.78 40.23 2bvl n ASN 242 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2bvl s PHE 243 N -2.24 2.65 0.21 3.10 2.19 -0.64 -4.85 117.98 118.39 2bvl s PHE 243 Ca 0.07 -1.21 -0.10 0.00 0.33 0.00 0.00 56.93 56.03 2bvl s PHE 243 Cb 0.11 -4.73 0.19 0.00 -1.31 0.00 0.00 43.02 37.29 2bvl s PHE 243 CO 0.55 -1.88 1.85 0.78 1.83 0.00 0.00 175.22 178.35 2bvl h GLY 244 N 12.68 1.03 1.15 13.12 0.00 -1.88 -0.99 103.07 128.18 2bvl h GLY 244 Ca 0.31 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2bvl h GLY 244 CO 1.44 0.30 0.20 0.83 0.00 0.00 0.00 176.54 179.31 2bvl h GLU 245 N 0.89 1.06 0.24 4.80 3.07 -1.97 -1.32 114.58 121.35 2bvl h GLU 245 Ca 0.28 -0.23 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 2bvl h GLU 245 Cb -0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.76 2bvl h GLU 245 CO -0.10 0.92 -0.11 0.35 -1.40 0.00 0.00 179.01 178.67 2bvl h PHE 246 N 1.02 -0.29 -0.90 4.33 3.57 -1.85 -2.83 116.94 119.98 2bvl h PHE 246 Ca 0.22 -0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.97 2bvl h PHE 246 Cb 0.31 0.10 -0.14 0.00 2.79 0.00 0.00 35.95 39.01 2bvl h PHE 246 CO 0.02 0.08 0.29 0.87 -2.23 0.00 0.00 178.31 177.35 2bvl h LYS 247 N -0.80 0.22 -0.02 1.11 1.57 -1.06 -2.45 116.57 115.14 2bvl h LYS 247 Ca -0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2bvl h LYS 247 Cb 0.51 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2bvl h LYS 247 CO 0.05 0.14 -0.02 0.09 -0.57 0.00 0.00 179.45 179.14 2bvl n ASN 248 N -5.20 2.01 -4.47 0.86 3.02 -0.51 -4.76 115.26 106.21 2bvl n ASN 248 Ca 0.23 -1.65 -0.25 0.00 -0.03 0.00 0.00 54.58 52.88 2bvl n ASN 248 Cb 0.74 0.02 0.14 0.00 -0.61 0.00 0.00 39.78 40.07 2bvl n ASN 248 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2bvl s GLY 249 N -2.03 1.77 0.00 7.41 0.00 -0.92 -4.98 107.32 108.56 2bvl s GLY 249 Ca 0.33 -1.70 0.29 0.00 0.00 0.00 0.00 44.72 43.64 2bvl s GLY 249 CO 0.34 -1.03 2.02 1.18 0.00 0.00 0.00 173.10 175.60 2bvl n GLU 250 N -3.13 0.48 0.00 2.90 -0.58 -1.26 -3.25 120.64 115.79 2bvl n GLU 250 Ca 0.16 0.01 0.11 0.00 -0.42 0.00 0.00 57.16 57.02 2bvl n GLU 250 Cb 0.60 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.90 2bvl n GLU 250 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2bvl n SER 251 N -1.25 0.68 -0.09 1.62 7.64 -1.26 -4.39 113.62 116.57 2bvl n SER 251 Ca 0.15 -0.58 -0.04 0.00 1.01 0.00 0.00 58.87 59.40 2bvl n SER 251 Cb 0.21 1.11 0.17 0.00 -1.01 0.00 0.00 64.21 64.70 2bvl n SER 251 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2bvl h PHE 252 N 0.00 0.79 -0.24 1.43 3.57 -1.69 -0.66 116.94 120.14 2bvl h PHE 252 Ca 0.00 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 2bvl h PHE 252 Cb 0.65 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2bvl h PHE 252 CO 0.00 0.76 -0.06 -0.91 -2.23 0.00 0.00 178.31 175.87 2bvl h ASN 253 N 0.69 0.35 -0.11 0.41 4.21 -1.81 -1.60 115.58 117.73 2bvl h ASN 253 Ca 0.13 -0.07 -0.03 0.00 1.21 0.00 0.00 56.30 57.54 2bvl h ASN 253 Cb 0.47 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.58 2bvl h ASN 253 CO 0.02 0.46 -0.05 -0.07 -1.29 0.00 0.00 177.43 176.51 2bvl h LEU 254 N 0.36 0.23 -0.20 1.61 3.38 -1.64 -1.16 115.31 117.89 2bvl h LEU 254 Ca 0.08 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.69 2bvl h LEU 254 Cb 0.34 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 2bvl h LEU 254 CO 0.02 0.59 -0.40 0.22 0.09 0.00 0.00 178.44 178.95 2bvl h TYR 255 N -0.12 -1.13 -0.44 1.13 3.20 -0.90 -1.69 116.97 117.01 2bvl h TYR 255 Ca 0.03 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2bvl h TYR 255 Cb 0.50 0.53 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 2bvl h TYR 255 CO 0.06 -0.45 0.01 0.93 -1.64 0.00 0.00 178.16 177.08 2bvl h GLU 256 N -0.43 0.71 -0.50 1.82 5.08 -1.30 0.76 114.58 120.73 2bvl h GLU 256 Ca 0.10 -0.17 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2bvl h GLU 256 Cb 0.60 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 2bvl h GLU 256 CO -0.43 0.72 0.16 0.37 -1.00 0.00 0.00 179.01 178.83 2bvl h GLN 257 N 0.67 0.32 -0.21 2.33 4.15 -0.88 0.38 115.11 121.87 2bvl h GLN 257 Ca 0.14 -0.02 -0.19 0.00 0.77 0.00 0.00 58.65 59.35 2bvl h GLN 257 Cb 0.40 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2bvl h GLN 257 CO 0.01 0.21 -0.63 0.93 -1.93 0.00 0.00 178.83 177.43 2bvl h GLU 258 N 0.33 0.74 0.44 1.69 4.39 -0.64 -1.32 114.58 120.21 2bvl h GLU 258 Ca 0.24 -0.52 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 2bvl h GLU 258 Cb 0.27 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2bvl h GLU 258 CO -0.26 1.14 -0.21 1.25 -1.16 0.00 0.00 179.01 179.77 2bvl h LEU 259 N 0.55 -0.50 0.14 1.33 5.85 -0.54 0.23 115.31 122.37 2bvl h LEU 259 Ca -0.01 -0.09 -0.34 0.00 0.84 0.00 0.00 57.88 58.28 2bvl h LEU 259 Cb 1.23 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 2bvl h LEU 259 CO 0.13 -0.09 -1.82 0.58 -0.34 0.00 0.00 178.44 176.90 2bvl h VAL 260 N -1.03 0.78 0.01 1.05 2.07 -0.39 -3.27 116.25 115.47 2bvl h VAL 260 Ca -0.06 -2.39 -0.19 0.00 0.82 0.00 0.00 66.70 64.88 2bvl h VAL 260 Cb 0.56 2.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.89 2bvl h VAL 260 CO 0.10 0.83 -1.06 -0.33 0.02 0.00 0.00 177.57 177.14 2bvl h GLU 261 N -0.03 0.01 0.00 1.57 5.08 -1.44 -3.41 114.58 116.37 2bvl h GLU 261 Ca -0.38 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2bvl h GLU 261 Cb 1.98 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.24 2bvl h GLU 261 CO 0.09 1.01 -0.96 0.54 -1.00 0.00 0.00 179.01 178.69 2bvl n ARG 262 N -4.43 0.36 -3.65 2.33 5.12 -0.55 -4.97 116.66 110.87 2bvl n ARG 262 Ca -0.28 0.03 -0.26 0.00 -1.93 0.00 0.00 57.85 55.42 2bvl n ARG 262 Cb 0.66 -1.66 0.06 0.00 -1.16 0.00 0.00 32.46 30.37 2bvl n ARG 262 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 2bvl n TRP 263 N -2.14 -2.64 -3.71 -1.55 8.01 0.31 -4.94 117.44 110.78 2bvl n TRP 263 Ca 0.02 0.94 -0.37 0.00 -1.31 0.00 0.00 57.50 56.78 2bvl n TRP 263 Cb 0.46 -4.66 -0.10 0.00 -2.01 0.00 0.00 31.31 25.01 2bvl n TRP 263 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 2bvl s ASN 264 N -3.26 5.33 0.38 -0.99 3.84 0.56 -4.92 114.94 115.88 2bvl s ASN 264 Ca 0.59 -2.43 0.17 0.00 0.21 0.00 0.00 52.86 51.41 2bvl s ASN 264 Cb -0.27 -1.87 0.75 0.00 -0.55 0.00 0.00 41.25 39.30 2bvl s ASN 264 CO 0.73 -0.48 1.78 -0.07 -2.79 0.00 0.00 177.10 176.28 2bvl h LEU 265 N 7.60 0.00 -0.30 3.21 -0.00 -1.92 -1.99 115.31 121.90 2bvl h LEU 265 Ca -0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.60 2bvl h LEU 265 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 2bvl h LEU 265 CO 0.72 0.37 -0.68 0.00 -0.00 0.00 0.00 178.44 178.86 2bvl h ALA 266 N 1.63 0.47 -0.44 1.53 0.00 -1.95 -0.23 119.26 120.27 2bvl h ALA 266 Ca -0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.21 2bvl h ALA 266 Cb 0.79 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2bvl h ALA 266 CO 0.05 0.70 -0.22 0.00 0.00 0.00 0.00 179.25 179.78 2bvl h ALA 267 N 0.74 0.61 -0.50 0.00 0.00 -1.94 1.00 119.26 119.17 2bvl h ALA 267 Ca -0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2bvl h ALA 267 Cb 1.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2bvl h ALA 267 CO 0.14 0.60 0.29 0.00 0.00 0.00 0.00 179.25 180.27 2bvl h ALA 268 N 0.83 0.64 -0.48 0.00 0.00 -1.30 -2.21 119.26 116.74 2bvl h ALA 268 Ca 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2bvl h ALA 268 Cb 0.79 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2bvl h ALA 268 CO 0.07 0.14 0.11 1.03 0.00 0.00 0.00 179.25 180.60 2bvl h SER 269 N 0.66 0.67 -0.67 0.00 0.87 -0.91 -1.86 113.55 112.32 2bvl h SER 269 Ca 0.18 -0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2bvl h SER 269 Cb 0.02 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2bvl h SER 269 CO -0.03 0.67 0.44 0.44 -0.53 0.00 0.00 176.83 177.82 2bvl h ASP 270 N 0.70 0.76 0.02 6.23 3.32 -0.34 -0.49 116.42 126.63 2bvl h ASP 270 Ca 0.16 -0.02 -0.22 0.00 0.02 0.00 0.00 57.03 56.97 2bvl h ASP 270 Cb 0.27 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 39.65 2bvl h ASP 270 CO -0.00 0.55 -0.87 0.40 -1.72 0.00 0.00 179.24 177.60 2bvl h ILE 271 N 0.90 1.35 0.33 0.35 2.04 -1.00 -3.32 117.51 118.15 2bvl h ILE 271 Ca 0.25 -2.21 -0.02 0.00 1.00 0.00 0.00 64.86 63.88 2bvl h ILE 271 Cb -0.09 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2bvl h ILE 271 CO -0.05 0.66 -0.16 0.25 0.00 0.00 0.00 178.15 178.85 2bvl h LEU 272 N 0.13 -0.38 -0.80 1.44 6.46 -1.25 -3.22 115.31 117.70 2bvl h LEU 272 Ca -0.11 -0.12 0.16 0.00 -0.12 0.00 0.00 57.88 57.69 2bvl h LEU 272 Cb 1.56 0.10 -0.10 0.00 -0.73 0.00 0.00 40.66 41.48 2bvl h LEU 272 CO 0.17 -0.09 0.32 0.08 -0.62 0.00 0.00 178.44 178.31 2bvl h ARG 273 N -0.68 0.43 0.00 1.25 0.11 -1.19 -0.15 114.38 114.16 2bvl h ARG 273 Ca -0.05 -0.03 -0.22 0.00 0.10 0.00 0.00 59.98 59.79 2bvl h ARG 273 Cb 0.48 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 31.46 2bvl h ARG 273 CO 0.07 0.28 -0.93 0.97 0.10 0.00 0.00 179.97 180.47 2bvl h ILE 274 N 0.44 1.43 -0.57 0.08 6.09 -1.67 -1.39 117.51 121.91 2bvl h ILE 274 Ca 0.45 -2.50 -0.07 0.00 -1.37 0.00 0.00 64.86 61.37 2bvl h ILE 274 Cb 0.73 2.44 -0.02 0.00 0.47 0.00 0.00 36.82 40.43 2bvl h ILE 274 CO -0.44 0.74 0.07 0.28 -3.07 0.00 0.00 178.15 175.74 2bvl h SER 275 N 0.20 0.89 -0.67 2.19 0.02 -1.30 0.28 113.55 115.16 2bvl h SER 275 Ca -0.07 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.64 2bvl h SER 275 Cb 1.57 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 2bvl h SER 275 CO 0.16 0.91 0.30 0.00 -1.14 0.00 0.00 176.83 177.05 2bvl h ALA 276 N 1.20 1.22 -0.01 3.77 0.00 -0.87 -0.37 119.26 124.20 2bvl h ALA 276 Ca 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bvl h ALA 276 Cb 0.41 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bvl h ALA 276 CO 0.01 0.58 -0.01 -0.07 0.00 0.00 0.00 179.25 179.76 2bvl h LEU 277 N 1.00 0.03 -0.33 0.00 4.07 -0.88 -0.53 115.31 118.67 2bvl h LEU 277 Ca 0.24 -0.47 0.07 0.00 0.08 0.00 0.00 57.88 57.79 2bvl h LEU 277 Cb 0.15 -0.01 -0.07 0.00 1.08 0.00 0.00 40.66 41.81 2bvl h LEU 277 CO -0.03 0.50 -0.17 0.50 -1.08 0.00 0.00 178.44 178.16 2bvl h LYS 278 N -0.44 -0.12 0.00 1.13 3.64 -0.87 0.14 116.57 120.04 2bvl h LYS 278 Ca 0.00 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 2bvl h LYS 278 Cb 0.49 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2bvl h LYS 278 CO 0.00 -0.08 -0.75 0.93 -2.27 0.00 0.00 179.45 177.28 2bvl h GLU 279 N -0.12 0.00 0.00 1.90 4.39 -1.08 0.23 114.58 119.90 2bvl h GLU 279 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2bvl h GLU 279 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2bvl h GLU 279 CO -0.40 0.68 -0.97 -0.89 -1.16 0.00 0.00 179.01 176.26 2bvl n ILE 280 N -3.25 0.00 -0.54 3.13 5.41 -0.21 -4.87 119.36 119.04 2bvl n ILE 280 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.82 2bvl n ILE 280 Cb 0.82 -0.91 -0.04 0.00 -0.71 0.00 0.00 39.64 38.81 2bvl n ILE 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2bvl n GLY 281 N 2.91 -2.92 0.00 7.39 0.00 0.47 -4.61 105.19 108.43 2bvl n GLY 281 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2bvl n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvl n GLY 282 N -2.86 0.39 3.04 -0.02 0.00 0.35 -4.53 105.19 101.57 2bvl n GLY 282 Ca -0.04 -1.81 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 2bvl n GLY 282 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2bvl s MET 283 N -0.82 2.15 0.01 1.61 -2.45 0.38 -1.32 119.30 118.86 2bvl s MET 283 Ca 0.00 -0.53 -0.17 0.00 -1.25 0.00 0.00 55.69 53.74 2bvl s MET 283 Cb 0.00 -1.86 -0.06 0.00 1.25 0.00 0.00 34.83 34.17 2bvl s MET 283 CO 0.00 -0.08 0.47 -0.47 1.05 0.00 0.00 175.02 175.98 2bvl s TYR 284 N 1.05 3.74 -0.01 4.11 5.04 0.11 -0.95 117.35 130.43 2bvl s TYR 284 Ca -0.05 1.08 0.01 0.00 -2.44 0.00 0.00 57.07 55.67 2bvl s TYR 284 Cb -0.15 -2.38 0.00 0.00 0.35 0.00 0.00 41.96 39.78 2bvl s TYR 284 CO -0.02 0.58 -0.05 -0.51 -1.34 0.00 0.00 175.55 174.21 2bvl s LEU 285 N -0.92 1.80 0.45 6.97 1.43 -0.54 -1.23 118.68 126.62 2bvl s LEU 285 Ca 0.26 -0.10 -0.23 0.00 -1.03 0.00 0.00 54.13 53.03 2bvl s LEU 285 Cb -0.17 -0.31 -0.08 0.00 0.03 0.00 0.00 46.19 45.66 2bvl s LEU 285 CO 0.15 0.03 1.15 -1.81 0.23 0.00 0.00 176.35 176.10 2bvl s ASP 286 N 0.18 6.27 0.00 2.29 1.01 -0.38 -4.36 116.67 121.69 2bvl s ASP 286 Ca -0.02 2.27 0.08 0.00 0.71 0.00 0.00 52.55 55.60 2bvl s ASP 286 Cb -0.06 -2.60 0.40 0.00 1.01 0.00 0.00 42.92 41.67 2bvl s ASP 286 CO -0.00 -0.84 1.15 1.33 0.21 0.00 0.00 175.17 177.01 2bvl n VAL 287 N -0.40 0.95 0.88 -1.27 0.24 -1.26 -1.33 118.33 116.14 2bvl n VAL 287 Ca 0.07 0.24 0.12 0.00 -2.04 0.00 0.00 64.34 62.72 2bvl n VAL 287 Cb 0.48 -1.10 0.26 0.00 -1.47 0.00 0.00 33.84 32.01 2bvl n VAL 287 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2bvl n ASP 288 N -1.33 2.66 -4.84 -1.34 5.68 -1.26 -4.68 116.55 111.43 2bvl n ASP 288 Ca 0.03 -1.86 -0.35 0.00 -0.50 0.00 0.00 54.79 52.11 2bvl n ASP 288 Cb 0.07 -0.11 -0.06 0.00 -1.14 0.00 0.00 41.12 39.88 2bvl n ASP 288 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 2bvl s MET 289 N -1.78 3.99 0.29 0.11 -1.94 -0.44 -4.33 119.30 115.21 2bvl s MET 289 Ca 0.34 0.52 0.11 0.00 -1.71 0.00 0.00 55.69 54.96 2bvl s MET 289 Cb 0.21 -2.86 -0.05 0.00 2.01 0.00 0.00 34.83 34.13 2bvl s MET 289 CO 0.30 0.43 -0.17 -0.51 -0.01 0.00 0.00 175.02 175.06 2bvl s LEU 290 N -2.12 2.65 0.65 -0.03 1.43 -1.05 -4.83 118.68 115.38 2bvl s LEU 290 Ca 0.40 -1.05 -0.18 0.00 -1.03 0.00 0.00 54.13 52.28 2bvl s LEU 290 Cb -0.14 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 2bvl s LEU 290 CO 0.20 -0.01 1.11 -2.65 0.23 0.00 0.00 176.35 175.22 2bvl n PRO 291 N -0.67 0.92 -1.61 1.29 -0.02 -1.26 -0.48 135.00 133.17 2bvl n PRO 291 Ca -0.05 0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 61.36 2bvl n PRO 291 Cb 0.61 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 2bvl n PRO 291 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bvl n GLY 292 N 1.10 -0.15 3.80 -1.23 0.00 -1.24 -3.62 105.19 103.85 2bvl n GLY 292 Ca 0.15 0.27 -0.35 0.00 0.00 0.00 0.00 46.02 46.09 2bvl n GLY 292 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bvl s ILE 293 N -1.13 4.29 0.10 -0.61 1.01 -1.26 -0.46 121.20 123.14 2bvl s ILE 293 Ca 0.59 1.64 -0.32 0.00 0.00 0.00 0.00 60.65 62.57 2bvl s ILE 293 Cb -0.64 -3.79 -0.11 0.00 0.01 0.00 0.00 42.46 37.93 2bvl s ILE 293 CO 0.60 -0.10 1.83 0.00 0.00 0.00 0.00 174.94 177.26 2bvl n GLN 294 N -0.07 2.67 -0.12 2.79 1.13 -0.36 -4.52 117.38 118.90 2bvl n GLN 294 Ca 0.05 0.97 0.06 0.00 -1.94 0.00 0.00 57.00 56.14 2bvl n GLN 294 Cb 0.52 -2.86 0.38 0.00 0.11 0.00 0.00 30.24 28.40 2bvl n GLN 294 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2bvl h PRO 295 N 8.49 0.66 0.00 -1.09 0.11 -1.94 -1.29 132.00 136.94 2bvl h PRO 295 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2bvl h PRO 295 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bvl h PRO 295 CO 0.94 0.44 0.00 0.38 -0.21 0.00 0.00 178.00 179.55 2bvl h ASP 296 N 0.68 0.00 0.13 -2.05 2.03 -1.97 -3.38 116.42 111.85 2bvl h ASP 296 Ca 0.25 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.56 2bvl h ASP 296 Cb 0.15 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 2bvl h ASP 296 CO -0.07 0.00 -0.12 0.25 -1.03 0.00 0.00 179.24 178.27 2bvl h LEU 297 N 0.00 -0.30 -3.04 0.15 5.85 -1.56 -3.21 115.31 113.20 2bvl h LEU 297 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2bvl h LEU 297 Cb 0.54 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2bvl h LEU 297 CO 0.00 -0.18 0.00 0.49 -0.34 0.00 0.00 178.44 178.41 2bvl n PHE 298 N -5.23 0.81 -0.28 1.25 3.72 -1.26 -4.67 117.46 111.79 2bvl n PHE 298 Ca -0.08 -0.63 0.15 0.00 -0.05 0.00 0.00 57.45 56.84 2bvl n PHE 298 Cb 0.16 -0.15 0.41 0.00 -0.94 0.00 0.00 39.48 38.96 2bvl n PHE 298 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2bvl h GLU 299 N 2.39 0.59 0.00 -1.08 4.11 -1.74 -0.61 114.58 118.24 2bvl h GLU 299 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2bvl h GLU 299 Cb 1.08 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2bvl h GLU 299 CO 0.11 0.39 0.00 -1.13 0.07 0.00 0.00 179.01 178.45 2bvl n SER 300 N -4.59 0.00 -4.39 3.06 3.41 -1.26 -4.58 113.62 105.27 2bvl n SER 300 Ca 0.20 0.23 -0.37 0.00 -0.26 0.00 0.00 58.87 58.66 2bvl n SER 300 Cb 0.58 -0.38 -0.12 0.00 -0.26 0.00 0.00 64.21 64.03 2bvl n SER 300 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bvl s ILE 301 N -2.77 4.18 0.03 -1.33 1.01 -0.24 -5.08 121.20 117.00 2bvl s ILE 301 Ca 0.14 -0.52 -0.26 0.00 0.00 0.00 0.00 60.65 60.01 2bvl s ILE 301 Cb 0.13 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 2bvl s ILE 301 CO 0.32 0.13 0.81 -0.70 0.00 0.00 0.00 174.94 175.50 2bvl s GLU 302 N 1.55 4.52 0.08 2.79 2.12 -1.26 -5.01 118.70 123.49 2bvl s GLU 302 Ca 0.04 1.13 -0.31 0.00 0.36 0.00 0.00 54.97 56.19 2bvl s GLU 302 Cb -0.17 -3.39 -0.09 0.00 0.26 0.00 0.00 34.13 30.73 2bvl s GLU 302 CO 0.03 0.19 1.86 0.21 -0.54 0.00 0.00 175.26 177.01 2bvl s LYS 303 N 0.26 4.14 0.57 4.30 2.20 -1.26 -4.96 119.74 124.99 2bvl s LYS 303 Ca 0.41 2.57 -0.20 0.00 -0.36 0.00 0.00 55.97 58.39 2bvl s LYS 303 Cb -0.20 -3.81 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 2bvl s LYS 303 CO 0.24 -0.88 1.06 -2.30 -0.36 0.00 0.00 175.35 173.11 2bvl n PRO 304 N 6.39 1.12 0.24 4.03 -0.02 -1.26 -4.88 135.00 140.62 2bvl n PRO 304 Ca 0.18 0.42 0.09 0.00 -2.02 0.00 0.00 63.50 62.18 2bvl n PRO 304 Cb 0.39 -2.24 0.62 0.00 -0.02 0.00 0.00 33.50 32.25 2bvl n PRO 304 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2bvl h SER 305 N 0.81 0.00 1.36 2.55 0.02 -2.02 -2.99 113.55 113.27 2bvl h SER 305 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2bvl h SER 305 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2bvl h SER 305 CO 0.53 0.16 0.00 0.77 -1.14 0.00 0.00 176.83 177.15 2bvl h SER 306 N 0.00 0.00 -3.17 3.07 4.64 -2.03 -3.45 113.55 112.61 2bvl h SER 306 Ca -0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 2bvl h SER 306 Cb 0.35 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.31 2bvl h SER 306 CO 0.02 0.00 -0.56 -0.69 -0.87 0.00 0.00 176.83 174.73 2bvl s VAL 307 N -3.29 4.82 0.75 0.95 1.01 -1.13 -5.10 120.40 118.41 2bvl s VAL 307 Ca 0.06 -0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 2bvl s VAL 307 Cb 0.09 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.38 2bvl s VAL 307 CO 0.56 0.52 1.08 0.42 0.00 0.00 0.00 175.10 177.68 2bvl s THR 308 N -0.18 3.49 0.11 3.92 -4.23 -1.26 -4.85 115.64 112.64 2bvl s THR 308 Ca 0.08 0.48 -0.23 0.00 -1.18 0.00 0.00 61.69 60.84 2bvl s THR 308 Cb -0.12 -3.21 -0.08 0.00 1.34 0.00 0.00 72.50 70.43 2bvl s THR 308 CO 0.01 -0.63 1.69 0.58 -0.54 0.00 0.00 174.62 175.74 2bvl h VAL 309 N -0.94 0.74 -0.27 2.29 2.07 -1.99 -1.75 116.25 116.40 2bvl h VAL 309 Ca -0.46 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 2bvl h VAL 309 Cb 1.24 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2bvl h VAL 309 CO 0.58 0.00 -0.13 -2.24 0.02 0.00 0.00 177.57 175.80 2bvl h ASP 310 N -0.15 0.44 -0.57 0.57 2.03 -1.99 -0.57 116.42 116.18 2bvl h ASP 310 Ca 0.05 -0.11 -0.00 0.00 -0.73 0.00 0.00 57.03 56.23 2bvl h ASP 310 Cb 0.22 -0.12 -0.03 0.00 -0.83 0.00 0.00 39.33 38.57 2bvl h ASP 310 CO -0.12 0.61 0.34 0.15 -1.03 0.00 0.00 179.24 179.19 2bvl h PHE 311 N 0.42 0.76 -0.62 4.15 3.57 -1.89 -2.27 116.94 121.06 2bvl h PHE 311 Ca 0.08 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2bvl h PHE 311 Cb 0.49 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2bvl h PHE 311 CO 0.01 0.52 0.10 2.35 -2.23 0.00 0.00 178.31 179.07 2bvl h TRP 312 N 0.77 1.06 -0.61 0.41 -0.00 -0.36 -1.83 115.95 115.39 2bvl h TRP 312 Ca 0.20 -0.14 -0.06 0.00 -0.00 0.00 0.00 58.89 58.90 2bvl h TRP 312 Cb -0.01 -0.30 -0.03 0.00 -0.00 0.00 0.00 29.16 28.83 2bvl h TRP 312 CO -0.02 0.90 0.14 0.93 -0.00 0.00 0.00 178.44 180.39 2bvl h GLU 313 N 0.95 0.96 -0.53 2.65 4.39 -1.01 -1.89 114.58 120.10 2bvl h GLU 313 Ca 0.19 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2bvl h GLU 313 Cb 0.41 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2bvl h GLU 313 CO 0.01 0.86 0.07 0.52 -1.16 0.00 0.00 179.01 179.31 2bvl h MET 314 N 0.92 0.88 0.00 2.33 2.86 -1.06 -3.16 114.93 117.70 2bvl h MET 314 Ca 0.20 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 2bvl h MET 314 Cb 0.34 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2bvl h MET 314 CO 0.00 0.87 -0.44 1.79 1.06 0.00 0.00 176.91 180.19 2bvl h THR 315 N 0.76 1.25 -0.02 2.22 1.35 -1.01 -1.76 112.91 115.70 2bvl h THR 315 Ca 0.16 -1.53 0.02 0.00 -0.55 0.00 0.00 66.41 64.51 2bvl h THR 315 Cb 0.42 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 68.66 2bvl h THR 315 CO 0.01 0.43 -0.10 0.11 -0.25 0.00 0.00 175.52 175.72 2bvl h LYS 316 N 0.00 -0.16 -0.36 4.72 1.57 -1.32 0.49 116.57 121.51 2bvl h LYS 316 Ca -0.00 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2bvl h LYS 316 Cb 0.80 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2bvl h LYS 316 CO 0.06 -0.10 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.70 2bvl h LEU 317 N -0.16 0.68 -1.35 2.94 3.38 -1.54 -1.40 115.31 117.84 2bvl h LEU 317 Ca 0.05 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.73 2bvl h LEU 317 Cb 0.22 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2bvl h LEU 317 CO -0.12 0.86 0.48 -0.33 0.09 0.00 0.00 178.44 179.43 2bvl h GLU 318 N 0.48 0.77 -0.01 1.13 5.08 -1.17 0.11 114.58 120.96 2bvl h GLU 318 Ca 0.09 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2bvl h GLU 318 Cb 0.55 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2bvl h GLU 318 CO 0.03 0.51 0.00 0.00 -1.00 0.00 0.00 179.01 178.55 2bvl h ALA 319 N 1.60 0.01 -0.29 3.43 0.00 0.29 -1.66 119.26 122.65 2bvl h ALA 319 Ca 0.31 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2bvl h ALA 319 Cb 0.22 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2bvl h ALA 319 CO -0.10 -0.40 0.02 0.82 0.00 0.00 0.00 179.25 179.59 2bvl h ILE 320 N -0.16 0.81 0.00 0.00 2.04 -0.57 -2.53 117.51 117.10 2bvl h ILE 320 Ca 0.00 -0.04 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 2bvl h ILE 320 Cb 0.18 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2bvl h ILE 320 CO -0.00 0.02 -0.48 0.24 0.00 0.00 0.00 178.15 177.93 2bvl h MET 321 N 0.11 0.00 0.26 2.37 2.86 -0.81 0.11 114.93 119.83 2bvl h MET 321 Ca 0.14 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2bvl h MET 321 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2bvl h MET 321 CO -0.21 0.48 -0.13 -0.22 1.06 0.00 0.00 176.91 177.89 2bvl h LYS 322 N 0.00 -0.34 0.02 1.72 3.64 -0.94 -0.98 116.57 119.68 2bvl h LYS 322 Ca -0.00 0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.11 2bvl h LYS 322 Cb 0.86 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 2bvl h LYS 322 CO 0.06 -0.08 -1.61 1.88 -2.27 0.00 0.00 179.45 177.43 2bvl h TYR 323 N -0.57 0.06 0.00 1.91 0.05 -1.44 -3.37 116.97 113.62 2bvl h TYR 323 Ca -0.04 -0.05 -0.16 0.00 0.05 0.00 0.00 58.73 58.54 2bvl h TYR 323 Cb 0.42 -0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 2bvl h TYR 323 CO -0.00 1.08 -1.63 1.63 -1.05 0.00 0.00 178.16 178.19 2bvl n LYS 324 N -3.15 0.64 -2.48 4.88 4.76 0.02 -4.99 118.16 117.83 2bvl n LYS 324 Ca -0.15 0.11 -0.15 0.00 -2.87 0.00 0.00 58.31 55.25 2bvl n LYS 324 Cb 1.03 -1.72 0.01 0.00 -1.84 0.00 0.00 35.03 32.51 2bvl n LYS 324 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2bvl n GLU 325 N -2.75 -2.07 0.21 1.97 1.02 -0.37 -4.88 120.64 113.77 2bvl n GLU 325 Ca -0.12 0.67 0.06 0.00 -0.02 0.00 0.00 57.16 57.74 2bvl n GLU 325 Cb 0.83 -4.95 0.45 0.00 -0.02 0.00 0.00 31.44 27.75 2bvl n GLU 325 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2bvl h TYR 326 N -0.40 0.00 -3.28 -0.32 0.05 -1.82 -3.40 116.97 107.80 2bvl h TYR 326 Ca -0.35 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 57.91 2bvl h TYR 326 Cb 1.25 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 38.59 2bvl h TYR 326 CO 0.37 0.30 -0.76 0.42 -1.05 0.00 0.00 178.16 177.44 2bvl s ILE 327 N -4.14 0.56 0.47 -2.88 1.01 -1.26 -5.04 121.20 109.92 2bvl s ILE 327 Ca -0.02 -0.61 -0.23 0.00 0.00 0.00 0.00 60.65 59.79 2bvl s ILE 327 Cb 0.14 -1.08 -0.09 0.00 0.01 0.00 0.00 42.46 41.44 2bvl s ILE 327 CO 0.68 -0.22 0.93 -2.65 0.00 0.00 0.00 174.94 173.68 2bvl n PRO 328 N 5.03 1.15 -0.94 2.79 -0.02 -1.26 -2.92 135.00 138.83 2bvl n PRO 328 Ca -0.09 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2bvl n PRO 328 Cb 0.47 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2bvl n PRO 328 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2bvl n GLU 329 N -0.06 -0.95 -1.97 -0.52 1.02 -1.26 -4.97 120.64 111.93 2bvl n GLU 329 Ca 0.10 0.24 -0.42 0.00 -0.02 0.00 0.00 57.16 57.06 2bvl n GLU 329 Cb 0.41 -4.08 -0.03 0.00 -0.02 0.00 0.00 31.44 27.73 2bvl n GLU 329 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2bvl s TYR 330 N -1.57 3.08 0.66 -0.32 6.14 -1.15 -4.95 117.35 119.24 2bvl s TYR 330 Ca 0.00 0.71 -0.18 0.00 0.64 0.00 0.00 57.07 58.25 2bvl s TYR 330 Cb 0.00 -3.88 -0.01 0.00 0.42 0.00 0.00 41.96 38.49 2bvl s TYR 330 CO 0.00 -3.20 1.28 -2.37 0.64 0.00 0.00 175.55 171.90 2bvl n THR 331 N 3.78 4.76 -1.67 4.34 5.66 -1.26 -4.92 114.28 124.98 2bvl n THR 331 Ca 0.13 -0.48 0.06 0.00 -3.05 0.00 0.00 64.05 60.71 2bvl n THR 331 Cb 0.39 -1.47 0.14 0.00 -1.55 0.00 0.00 70.33 67.84 2bvl n THR 331 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2bvl n SER 332 N -1.97 1.57 -0.23 1.09 3.41 -1.26 -4.70 113.62 111.53 2bvl n SER 332 Ca 0.16 -3.18 0.03 0.00 -0.26 0.00 0.00 58.87 55.62 2bvl n SER 332 Cb 0.48 -0.43 0.12 0.00 -0.26 0.00 0.00 64.21 64.12 2bvl n SER 332 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2bvl h GLU 333 N 0.66 0.09 0.06 4.33 4.81 -1.98 -1.58 114.58 120.97 2bvl h GLU 333 Ca -0.04 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.04 2bvl h GLU 333 Cb 1.20 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2bvl h GLU 333 CO 0.02 0.06 -0.69 0.45 -0.73 0.00 0.00 179.01 178.12 2bvl h HIS 334 N 0.09 0.23 -0.98 0.92 3.86 -1.95 -3.29 115.15 114.02 2bvl h HIS 334 Ca 0.36 -0.17 0.20 0.00 -1.16 0.00 0.00 60.37 59.60 2bvl h HIS 334 Cb 0.60 -0.01 -0.11 0.00 1.06 0.00 0.00 27.41 28.96 2bvl h HIS 334 CO -0.42 1.27 0.58 0.35 0.86 0.00 0.00 177.93 180.56 2bvl h PHE 335 N -0.70 1.01 0.00 2.45 3.57 -1.84 0.51 116.94 121.95 2bvl h PHE 335 Ca -0.15 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 2bvl h PHE 335 Cb 1.37 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2bvl h PHE 335 CO 0.20 0.19 -0.01 -0.44 -2.23 0.00 0.00 178.31 176.02 2bvl h ASP 336 N 0.70 0.00 1.23 0.41 3.32 -1.39 -2.52 116.42 118.16 2bvl h ASP 336 Ca 0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.63 2bvl h ASP 336 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2bvl h ASP 336 CO -0.40 0.01 0.00 0.24 -1.72 0.00 0.00 179.24 177.37 2bvl h MET 337 N 0.00 0.00 -7.31 3.56 2.86 -0.96 -3.46 114.93 109.62 2bvl h MET 337 Ca -0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 2bvl h MET 337 Cb 0.38 0.00 0.14 0.00 0.06 0.00 0.00 31.60 32.18 2bvl h MET 337 CO 0.00 0.00 0.29 -0.51 1.06 0.00 0.00 176.91 177.75 2bvl s LEU 338 N -5.55 2.84 0.42 1.22 1.02 -0.95 -5.02 118.68 112.66 2bvl s LEU 338 Ca 0.04 1.79 -0.25 0.00 0.02 0.00 0.00 54.13 55.74 2bvl s LEU 338 Cb 0.09 -4.39 -0.08 0.00 0.02 0.00 0.00 46.19 41.82 2bvl s LEU 338 CO 0.54 -2.29 1.20 -1.81 0.02 0.00 0.00 176.35 174.01 2bvl s ASP 339 N -3.31 6.36 0.48 2.29 1.01 -1.26 -4.89 116.67 117.35 2bvl s ASP 339 Ca 0.62 2.40 0.19 0.00 0.71 0.00 0.00 52.55 56.47 2bvl s ASP 339 Cb -0.18 -2.62 1.20 0.00 1.01 0.00 0.00 42.92 42.34 2bvl s ASP 339 CO 0.57 -0.79 1.98 -0.33 0.21 0.00 0.00 175.17 176.81 2bvl h GLU 340 N 2.46 0.21 -0.73 8.23 5.08 -1.96 -1.08 114.58 126.80 2bvl h GLU 340 Ca -0.49 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 2bvl h GLU 340 Cb 1.24 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2bvl h GLU 340 CO 0.62 0.14 0.39 1.49 -1.00 0.00 0.00 179.01 180.65 2bvl h GLU 341 N 0.22 1.02 -0.15 2.33 4.81 -1.99 -0.92 114.58 119.89 2bvl h GLU 341 Ca 0.27 -0.13 -0.19 0.00 -0.13 0.00 0.00 59.36 59.19 2bvl h GLU 341 Cb 0.78 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2bvl h GLU 341 CO -0.05 0.77 -0.67 0.28 -0.73 0.00 0.00 179.01 178.60 2bvl h VAL 342 N 1.01 1.32 -0.60 0.32 2.07 -1.59 -2.19 116.25 116.59 2bvl h VAL 342 Ca 0.25 -1.95 0.03 0.00 0.82 0.00 0.00 66.70 65.85 2bvl h VAL 342 Cb 0.05 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2bvl h VAL 342 CO -0.04 0.61 0.36 1.56 0.02 0.00 0.00 177.57 180.08 2bvl h GLN 343 N 0.43 0.68 -0.67 1.57 4.20 -1.30 -2.44 115.11 117.59 2bvl h GLN 343 Ca -0.02 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2bvl h GLN 343 Cb 1.26 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.85 2bvl h GLN 343 CO 0.13 0.45 0.29 0.77 -0.67 0.00 0.00 178.83 179.79 2bvl h SER 344 N 0.70 0.88 -0.67 1.46 0.02 -1.03 -1.84 113.55 113.06 2bvl h SER 344 Ca 0.25 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2bvl h SER 344 Cb 0.05 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2bvl h SER 344 CO -0.12 0.77 0.29 0.28 -1.14 0.00 0.00 176.83 176.91 2bvl h SER 345 N 0.95 0.93 0.11 3.07 0.02 -1.12 -0.29 113.55 117.22 2bvl h SER 345 Ca 0.23 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2bvl h SER 345 Cb 0.15 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2bvl h SER 345 CO -0.02 0.82 -0.05 -0.26 -1.14 0.00 0.00 176.83 176.17 2bvl h PHE 346 N 1.00 -0.13 -0.31 3.45 0.04 -0.99 -1.64 116.94 118.35 2bvl h PHE 346 Ca 0.24 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.90 2bvl h PHE 346 Cb 0.17 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2bvl h PHE 346 CO 0.01 0.13 -0.23 1.05 -0.60 0.00 0.00 178.31 178.68 2bvl h GLU 347 N -0.40 0.60 -0.73 1.51 4.11 -1.18 0.74 114.58 119.24 2bvl h GLU 347 Ca -0.01 -0.23 -0.05 0.00 0.07 0.00 0.00 59.36 59.13 2bvl h GLU 347 Cb 0.33 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2bvl h GLU 347 CO 0.02 0.79 0.27 1.03 0.07 0.00 0.00 179.01 181.19 2bvl h SER 348 N 0.53 1.04 0.23 3.06 0.87 -1.11 -0.12 113.55 118.05 2bvl h SER 348 Ca 0.08 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 2bvl h SER 348 Cb 0.69 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2bvl h SER 348 CO 0.05 0.95 -0.11 0.58 -0.53 0.00 0.00 176.83 177.77 2bvl h VAL 349 N 1.07 0.85 -0.28 2.23 2.07 -0.63 -2.90 116.25 118.66 2bvl h VAL 349 Ca 0.24 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2bvl h VAL 349 Cb 0.25 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2bvl h VAL 349 CO -0.01 0.11 0.08 -0.07 0.02 0.00 0.00 177.57 177.70 2bvl h LEU 350 N -0.57 0.35 -1.52 2.57 -0.00 -0.88 -1.77 115.31 113.48 2bvl h LEU 350 Ca -0.03 -0.04 -0.05 0.00 -0.00 0.00 0.00 57.88 57.76 2bvl h LEU 350 Cb 0.42 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2bvl h LEU 350 CO 0.05 0.35 -0.24 0.00 -0.00 0.00 0.00 178.44 178.60 2bvl h ALA 351 N 1.70 1.60 -0.05 1.53 0.00 -0.99 -2.45 119.26 120.61 2bvl h ALA 351 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2bvl h ALA 351 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bvl h ALA 351 CO -0.01 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 2bvl n SER 352 N -4.25 0.32 -4.34 0.00 3.41 -0.67 -4.74 113.62 103.36 2bvl n SER 352 Ca -0.02 -1.83 -0.32 0.00 -0.26 0.00 0.00 58.87 56.44 2bvl n SER 352 Cb 0.29 -0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 64.06 2bvl n SER 352 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2bvl s LYS 353 N -1.93 2.35 0.00 4.33 -0.14 -0.92 -5.03 119.74 118.40 2bvl s LYS 353 Ca 0.12 -0.86 0.11 0.00 -1.36 0.00 0.00 55.97 53.98 2bvl s LYS 353 Cb 0.06 -2.17 -0.03 0.00 -1.68 0.00 0.00 37.83 34.01 2bvl s LYS 353 CO 0.09 0.52 0.62 -1.13 -0.76 0.00 0.00 175.35 174.69 2bvl n SER 354 N 2.57 1.09 -4.08 2.83 3.41 -1.26 -5.00 113.62 113.18 2bvl n SER 354 Ca -0.17 -1.04 -0.16 0.00 -0.26 0.00 0.00 58.87 57.24 2bvl n SER 354 Cb 0.52 0.61 -0.12 0.00 -0.26 0.00 0.00 64.21 64.95 2bvl n SER 354 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bvl s ASP 355 N -1.62 1.10 0.43 4.04 -1.08 -1.26 -5.03 116.67 113.25 2bvl s ASP 355 Ca 0.08 -0.45 0.13 0.00 -0.52 0.00 0.00 52.55 51.79 2bvl s ASP 355 Cb 0.09 -0.03 0.93 0.00 -1.46 0.00 0.00 42.92 42.45 2bvl s ASP 355 CO 0.33 -0.08 1.96 0.50 0.52 0.00 0.00 175.17 178.39 2bvl h LYS 356 N 4.84 0.04 0.00 4.34 3.64 -1.96 -2.32 116.57 125.15 2bvl h LYS 356 Ca -0.36 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.97 2bvl h LYS 356 Cb 1.19 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2bvl h LYS 356 CO 0.43 0.24 -0.20 0.66 -2.27 0.00 0.00 179.45 178.31 2bvl h SER 357 N 0.04 0.00 1.11 4.20 4.64 -1.94 -0.52 113.55 121.08 2bvl h SER 357 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2bvl h SER 357 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2bvl h SER 357 CO 0.03 0.20 0.00 -0.62 -0.87 0.00 0.00 176.83 175.57 2bvl n GLU 358 N -3.74 0.23 -0.10 4.77 1.02 -0.88 -4.28 120.64 117.65 2bvl n GLU 358 Ca -0.02 0.31 -0.16 0.00 -0.02 0.00 0.00 57.16 57.28 2bvl n GLU 358 Cb 0.31 -1.84 -0.05 0.00 -0.02 0.00 0.00 31.44 29.84 2bvl n GLU 358 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2bvl n ILE 359 N -2.25 1.50 -4.22 -3.67 2.08 -0.42 -4.74 119.36 107.65 2bvl n ILE 359 Ca 0.04 -0.02 -0.34 0.00 0.56 0.00 0.00 62.75 62.98 2bvl n ILE 359 Cb 0.33 -2.20 -0.08 0.00 -0.75 0.00 0.00 39.64 36.94 2bvl n ILE 359 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2bvl s PHE 360 N -2.72 3.24 0.56 1.39 0.08 -0.34 -1.23 117.98 118.97 2bvl s PHE 360 Ca -0.31 0.23 -0.14 0.00 0.12 0.00 0.00 56.93 56.82 2bvl s PHE 360 Cb 0.07 -1.78 -0.06 0.00 -0.57 0.00 0.00 43.02 40.69 2bvl s PHE 360 CO 0.44 0.53 1.01 -1.54 -0.10 0.00 0.00 175.22 175.56 2bvl s SER 361 N -1.24 6.40 0.30 1.36 1.04 0.40 -4.52 113.70 117.44 2bvl s SER 361 Ca 0.17 1.52 -0.07 0.00 0.48 0.00 0.00 55.95 58.05 2bvl s SER 361 Cb -0.12 -2.49 -0.06 0.00 0.10 0.00 0.00 66.02 63.45 2bvl s SER 361 CO 0.07 -0.74 0.60 -0.44 0.98 0.00 0.00 173.24 173.70 2bvl s SER 362 N -3.52 6.50 0.08 7.02 0.01 -1.26 -4.60 113.70 117.93 2bvl s SER 362 Ca 0.57 0.84 -0.13 0.00 1.31 0.00 0.00 55.95 58.55 2bvl s SER 362 Cb -0.11 -2.20 -0.23 0.00 0.21 0.00 0.00 66.02 63.69 2bvl s SER 362 CO 0.41 -0.21 1.18 -0.07 0.41 0.00 0.00 173.24 174.96 2bvl h LEU 363 N 1.78 0.86 0.00 2.44 3.38 -1.96 -3.49 115.31 118.33 2bvl h LEU 363 Ca -0.47 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 56.78 2bvl h LEU 363 Cb 1.18 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2bvl h LEU 363 CO 0.66 1.52 0.00 0.61 0.09 0.00 0.00 178.44 181.33 2bvl n GLY 364 N 1.15 0.16 3.53 0.83 0.00 -1.26 -4.46 105.19 105.13 2bvl n GLY 364 Ca -0.11 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 2bvl n GLY 364 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bvl s ASP 365 N -4.00 6.35 0.17 1.61 1.01 -1.26 -5.03 116.67 115.53 2bvl s ASP 365 Ca 0.00 -0.29 0.04 0.00 0.71 0.00 0.00 52.55 53.01 2bvl s ASP 365 Cb 0.00 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 2bvl s ASP 365 CO 0.00 -1.29 0.22 -0.04 0.21 0.00 0.00 175.17 174.28 2bvl s MET 366 N 4.15 3.17 0.04 8.23 -1.94 -1.26 -5.03 119.30 126.66 2bvl s MET 366 Ca 0.32 -0.77 -0.06 0.00 -1.71 0.00 0.00 55.69 53.48 2bvl s MET 366 Cb -0.12 -2.79 -0.01 0.00 2.01 0.00 0.00 34.83 33.92 2bvl s MET 366 CO 0.20 0.49 0.10 -1.83 -0.01 0.00 0.00 175.02 173.97 2bvl s GLU 367 N -3.31 0.60 0.27 2.03 -1.05 -1.26 -1.01 118.70 114.97 2bvl s GLU 367 Ca 0.33 -0.77 -0.21 0.00 -0.15 0.00 0.00 54.97 54.17 2bvl s GLU 367 Cb -0.10 0.24 0.02 0.00 -0.44 0.00 0.00 34.13 33.85 2bvl s GLU 367 CO 0.26 -0.15 0.70 0.00 0.95 0.00 0.00 175.26 177.01 2bvl s ALA 368 N -2.69 -1.21 0.28 -0.84 0.00 -0.92 -4.90 121.76 111.48 2bvl s ALA 368 Ca -0.04 -0.25 -0.28 0.00 0.00 0.00 0.00 51.96 51.38 2bvl s ALA 368 Cb -0.01 0.86 -0.09 0.00 0.00 0.00 0.00 23.12 23.88 2bvl s ALA 368 CO -0.05 -1.00 0.94 0.45 0.00 0.00 0.00 175.76 176.10 2bvl s SER 369 N -2.91 7.49 0.00 0.00 0.15 -1.26 -1.26 113.70 115.91 2bvl s SER 369 Ca 0.10 1.89 0.00 0.00 0.70 0.00 0.00 55.95 58.65 2bvl s SER 369 Cb -0.05 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2bvl s SER 369 CO 0.05 0.04 0.85 -2.65 1.20 0.00 0.00 173.24 172.73 2bvl n PRO 370 N 1.01 0.00 0.06 5.44 -0.02 -1.26 -2.20 135.00 138.04 2bvl n PRO 370 Ca 0.00 0.36 0.07 0.00 -2.02 0.00 0.00 63.50 61.91 2bvl n PRO 370 Cb 0.49 -1.60 -0.05 0.00 -0.02 0.00 0.00 33.50 32.32 2bvl n PRO 370 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2bvl n LEU 371 N -1.35 0.74 -4.49 2.45 4.77 -1.26 -0.94 117.00 116.92 2bvl n LEU 371 Ca 0.00 0.30 -0.24 0.00 -0.03 0.00 0.00 56.01 56.04 2bvl n LEU 371 Cb 0.10 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 2bvl n LEU 371 CO 0.00 -0.04 -0.46 -1.83 -1.33 0.00 0.00 177.39 173.73 2bvl s GLU 372 N -3.22 1.73 -0.10 3.23 -1.05 -0.93 -1.32 118.70 117.04 2bvl s GLU 372 Ca -0.02 -1.78 0.02 0.00 -0.15 0.00 0.00 54.97 53.04 2bvl s GLU 372 Cb 0.10 -1.78 0.01 0.00 -0.44 0.00 0.00 34.13 32.02 2bvl s GLU 372 CO 0.81 0.30 -0.16 0.08 0.95 0.00 0.00 175.26 177.24 2bvl s VAL 373 N -2.52 1.52 0.21 1.83 1.01 -1.26 -4.56 120.40 116.63 2bvl s VAL 373 Ca 0.30 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 2bvl s VAL 373 Cb -0.04 -1.37 -0.08 0.00 0.00 0.00 0.00 36.38 34.90 2bvl s VAL 373 CO 0.15 0.44 0.63 -0.54 0.00 0.00 0.00 175.10 175.79 2bvl s LYS 374 N 0.78 4.04 0.03 2.72 1.02 0.60 -4.89 119.74 124.04 2bvl s LYS 374 Ca -0.11 0.61 0.03 0.00 0.02 0.00 0.00 55.97 56.52 2bvl s LYS 374 Cb -0.16 -2.80 -0.02 0.00 -0.52 0.00 0.00 37.83 34.34 2bvl s LYS 374 CO 0.02 0.38 -0.09 -1.50 -0.92 0.00 0.00 175.35 173.23 2bvl s ILE 375 N -1.61 0.70 0.77 2.17 2.07 0.40 -1.11 121.20 124.58 2bvl s ILE 375 Ca 0.43 -0.81 -0.11 0.00 -1.41 0.00 0.00 60.65 58.75 2bvl s ILE 375 Cb -0.14 -0.67 0.06 0.00 0.13 0.00 0.00 42.46 41.83 2bvl s ILE 375 CO 0.20 -0.11 1.09 0.00 -1.91 0.00 0.00 174.94 174.21 2bvl s ALA 376 N -0.85 2.25 0.10 1.50 0.00 -0.74 -1.16 121.76 122.85 2bvl s ALA 376 Ca -0.03 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.31 2bvl s ALA 376 Cb -0.07 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 2bvl s ALA 376 CO 0.01 -1.76 -0.20 -0.06 0.00 0.00 0.00 175.76 173.74 2bvl s PHE 377 N -2.86 1.74 0.14 0.00 0.40 -1.26 -0.99 117.98 115.15 2bvl s PHE 377 Ca 0.62 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.55 2bvl s PHE 377 Cb -0.18 -0.96 -0.01 0.00 0.51 0.00 0.00 43.02 42.39 2bvl s PHE 377 CO 0.55 0.20 0.10 0.27 0.70 0.00 0.00 175.22 177.04 2bvl n ASN 378 N 1.09 0.00 0.09 1.36 0.23 0.70 -4.90 115.26 113.83 2bvl n ASN 378 Ca -0.20 -1.86 0.20 0.00 -0.53 0.00 0.00 54.58 52.20 2bvl n ASN 378 Cb 0.54 0.61 0.73 0.00 -2.08 0.00 0.00 39.78 39.57 2bvl n ASN 378 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2bvl h SER 379 N 0.77 0.00 0.00 0.53 4.64 -2.01 0.12 113.55 117.61 2bvl h SER 379 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2bvl h SER 379 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2bvl h SER 379 CO 0.15 0.00 -0.10 0.29 -0.87 0.00 0.00 176.83 176.29 2bvl n LYS 380 N -3.64 1.81 0.00 4.77 4.76 -1.26 -5.08 118.16 119.52 2bvl n LYS 380 Ca 0.07 -1.37 0.00 0.00 -2.87 0.00 0.00 58.31 54.15 2bvl n LYS 380 Cb 0.65 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 2bvl n LYS 380 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bvl n GLY 381 N 1.31 0.31 3.77 0.72 0.00 0.42 -5.05 105.19 106.67 2bvl n GLY 381 Ca 0.14 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 2bvl n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bvl s ILE 382 N -0.07 2.83 -0.15 -0.61 -4.36 -1.26 -0.22 121.20 117.36 2bvl s ILE 382 Ca 0.00 0.64 -0.07 0.00 -0.26 0.00 0.00 60.65 60.96 2bvl s ILE 382 Cb 0.00 -3.33 0.06 0.00 1.25 0.00 0.00 42.46 40.44 2bvl s ILE 382 CO 0.00 0.00 0.34 -0.51 0.24 0.00 0.00 174.94 175.01 2bvl s ILE 383 N -1.46 -0.17 -0.20 8.37 2.07 -0.17 -4.82 121.20 124.82 2bvl s ILE 383 Ca 0.65 0.15 0.01 0.00 -1.41 0.00 0.00 60.65 60.05 2bvl s ILE 383 Cb -0.32 -0.52 0.18 0.00 0.13 0.00 0.00 42.46 41.93 2bvl s ILE 383 CO 0.39 0.06 1.20 -0.46 -1.91 0.00 0.00 174.94 174.22 2bvl n ASN 384 N 4.56 3.09 0.05 4.50 6.94 -1.26 -2.96 115.26 130.19 2bvl n ASN 384 Ca -0.19 -2.40 0.13 0.00 -0.02 0.00 0.00 54.58 52.09 2bvl n ASN 384 Cb 0.53 -0.59 0.51 0.00 -2.36 0.00 0.00 39.78 37.87 2bvl n ASN 384 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bvl n GLN 385 N 0.08 0.13 -3.79 -3.83 10.64 -1.26 -4.64 117.38 114.70 2bvl n GLN 385 Ca 0.15 0.12 -0.14 0.00 -1.83 0.00 0.00 57.00 55.29 2bvl n GLN 385 Cb 0.78 -1.65 -0.16 0.00 -0.86 0.00 0.00 30.24 28.35 2bvl n GLN 385 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2bvl s GLY 386 N -3.28 0.07 -0.03 2.61 0.00 -1.25 -1.25 107.32 104.19 2bvl s GLY 386 Ca 0.12 0.28 -0.08 0.00 0.00 0.00 0.00 44.72 45.04 2bvl s GLY 386 CO 0.55 0.59 0.17 1.08 0.00 0.00 0.00 173.10 175.50 2bvl s LEU 387 N 0.88 1.37 -0.04 0.66 1.43 -0.37 -1.80 118.68 120.82 2bvl s LEU 387 Ca -0.07 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 2bvl s LEU 387 Cb -0.10 0.71 0.02 0.00 0.03 0.00 0.00 46.19 46.84 2bvl s LEU 387 CO -0.03 -0.23 -0.04 -0.63 0.23 0.00 0.00 176.35 175.65 2bvl s ILE 388 N -0.68 0.50 -0.17 -0.59 1.01 -0.26 0.05 121.20 121.06 2bvl s ILE 388 Ca -0.08 -0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 2bvl s ILE 388 Cb -0.04 -0.54 0.04 0.00 0.01 0.00 0.00 42.46 41.93 2bvl s ILE 388 CO 0.01 0.22 0.45 -0.55 0.00 0.00 0.00 174.94 175.07 2bvl s SER 389 N 0.98 -0.47 0.59 3.58 0.15 -0.43 -0.29 113.70 117.80 2bvl s SER 389 Ca -0.10 0.91 -0.17 0.00 0.70 0.00 0.00 55.95 57.29 2bvl s SER 389 Cb -0.14 0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 65.05 2bvl s SER 389 CO -0.00 -0.16 1.08 0.68 1.20 0.00 0.00 173.24 176.04 2bvl s VAL 390 N 0.28 3.57 0.31 4.45 -7.23 -1.26 -0.49 120.40 120.03 2bvl s VAL 390 Ca -0.00 0.80 -0.28 0.00 -1.81 0.00 0.00 61.98 60.69 2bvl s VAL 390 Cb -0.03 -3.31 -0.13 0.00 0.56 0.00 0.00 36.38 33.47 2bvl s VAL 390 CO 0.00 -0.38 1.11 1.17 -0.31 0.00 0.00 175.10 176.69 2bvl n LYS 391 N -1.87 1.64 -1.84 4.82 4.81 -1.26 -2.58 118.16 121.88 2bvl n LYS 391 Ca 0.10 0.57 -0.18 0.00 -0.87 0.00 0.00 58.31 57.93 2bvl n LYS 391 Cb 0.52 -2.03 -0.05 0.00 0.02 0.00 0.00 35.03 33.49 2bvl n LYS 391 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2bvl n ASP 392 N 1.02 -4.93 -4.54 3.14 2.03 0.82 -4.95 116.55 109.14 2bvl n ASP 392 Ca 0.08 0.31 -0.38 0.00 0.52 0.00 0.00 54.79 55.32 2bvl n ASP 392 Cb 0.34 -4.31 0.05 0.00 -0.72 0.00 0.00 41.12 36.47 2bvl n ASP 392 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2bvl n SER 393 N -1.37 -0.21 -0.11 1.67 3.41 -1.07 -4.87 113.62 111.08 2bvl n SER 393 Ca -0.19 0.75 -0.09 0.00 -0.26 0.00 0.00 58.87 59.08 2bvl n SER 393 Cb 0.62 -1.28 -0.01 0.00 -0.26 0.00 0.00 64.21 63.28 2bvl n SER 393 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2bvl h TYR 394 N 0.25 0.47 -0.88 7.33 3.20 -1.11 -2.66 116.97 123.57 2bvl h TYR 394 Ca -0.47 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.41 2bvl h TYR 394 Cb 1.38 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.45 2bvl h TYR 394 CO 0.34 0.33 0.59 0.00 -1.64 0.00 0.00 178.16 177.78 2bvl h SER 396 N 1.19 0.67 -0.78 0.00 4.64 -1.76 0.35 113.55 117.87 2bvl h SER 396 Ca 0.32 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.63 2bvl h SER 396 Cb -0.13 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 61.81 2bvl h SER 396 CO -0.07 0.43 0.33 0.78 -0.87 0.00 0.00 176.83 177.43 2bvl h ASN 397 N 0.81 1.06 -0.53 4.97 2.35 -1.38 -1.59 115.58 121.27 2bvl h ASN 397 Ca 0.33 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2bvl h ASN 397 Cb 0.19 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2bvl h ASN 397 CO -0.18 0.93 0.19 -0.07 -1.65 0.00 0.00 177.43 176.66 2bvl h LEU 398 N 1.12 0.79 0.04 1.61 3.38 -0.07 -2.56 115.31 119.62 2bvl h LEU 398 Ca 0.26 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bvl h LEU 398 Cb 0.19 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2bvl h LEU 398 CO -0.02 0.74 -0.02 0.40 0.09 0.00 0.00 178.44 179.63 2bvl h ILE 399 N 0.84 1.34 -0.67 1.22 2.04 -0.23 -1.88 117.51 120.17 2bvl h ILE 399 Ca 0.19 -1.28 0.14 0.00 1.00 0.00 0.00 64.86 64.91 2bvl h ILE 399 Cb 0.23 2.18 -0.12 0.00 -0.74 0.00 0.00 36.82 38.37 2bvl h ILE 399 CO -0.01 0.32 -0.05 0.58 0.00 0.00 0.00 178.15 178.99 2bvl h VAL 400 N -0.62 0.40 -0.42 1.67 2.07 -1.27 -1.01 116.25 117.07 2bvl h VAL 400 Ca -0.00 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 2bvl h VAL 400 Cb 0.56 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2bvl h VAL 400 CO 0.01 0.01 -0.07 0.50 0.02 0.00 0.00 177.57 178.04 2bvl h LYS 401 N 0.08 0.72 0.22 1.57 3.64 -1.49 -1.74 116.57 119.57 2bvl h LYS 401 Ca 0.35 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2bvl h LYS 401 Cb 0.57 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2bvl h LYS 401 CO -0.61 0.78 -0.17 1.96 -2.27 0.00 0.00 179.45 179.14 2bvl h GLN 402 N 0.66 -0.39 -0.34 1.90 1.08 -0.38 -0.53 115.11 117.12 2bvl h GLN 402 Ca 0.12 0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.41 2bvl h GLN 402 Cb 0.52 0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.98 2bvl h GLN 402 CO 0.03 -0.26 -0.05 0.82 -0.95 0.00 0.00 178.83 178.42 2bvl h ILE 403 N -0.40 0.70 -0.57 2.54 2.04 -1.07 0.60 117.51 121.34 2bvl h ILE 403 Ca -0.01 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 2bvl h ILE 403 Cb 0.36 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2bvl h ILE 403 CO -0.01 0.01 0.17 -0.33 0.00 0.00 0.00 178.15 177.99 2bvl h GLU 404 N 0.04 0.86 -0.01 2.37 5.08 -1.27 0.60 114.58 122.25 2bvl h GLU 404 Ca 0.16 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2bvl h GLU 404 Cb 0.24 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2bvl h GLU 404 CO -0.32 0.75 -0.72 -0.97 -1.00 0.00 0.00 179.01 176.75 2bvl h ASN 405 N 0.84 0.10 -0.19 1.42 -1.24 -0.57 -1.44 115.58 114.49 2bvl h ASN 405 Ca 0.19 -0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.08 2bvl h ASN 405 Cb 0.25 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 2bvl h ASN 405 CO -0.01 0.79 -0.07 0.03 -1.29 0.00 0.00 177.43 176.88 2bvl h ARG 406 N 0.05 0.39 -0.31 6.67 3.08 -0.43 -2.43 114.38 121.41 2bvl h ARG 406 Ca -0.01 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 2bvl h ARG 406 Cb 1.28 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.30 2bvl h ARG 406 CO 0.10 0.67 -0.09 1.88 -1.07 0.00 0.00 179.97 181.46 2bvl h TYR 407 N 0.09 0.54 -0.77 3.04 0.05 -0.87 -2.10 116.97 116.95 2bvl h TYR 407 Ca 0.05 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.77 2bvl h TYR 407 Cb 0.54 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 38.09 2bvl h TYR 407 CO 0.06 0.59 0.50 -0.22 -1.05 0.00 0.00 178.16 178.04 2bvl h LYS 408 N 0.47 0.97 -0.28 4.88 3.64 -1.11 -0.09 116.57 125.05 2bvl h LYS 408 Ca 0.09 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2bvl h LYS 408 Cb 0.45 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2bvl h LYS 408 CO 0.02 0.64 -0.11 0.82 -2.27 0.00 0.00 179.45 178.56 2bvl h ILE 409 N 1.00 1.29 0.15 2.00 2.04 -1.21 -2.35 117.51 120.43 2bvl h ILE 409 Ca 0.29 -1.17 0.02 0.00 1.00 0.00 0.00 64.86 65.00 2bvl h ILE 409 Cb -0.06 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2bvl h ILE 409 CO -0.08 0.37 -0.31 0.25 0.00 0.00 0.00 178.15 178.38 2bvl h LEU 410 N 0.32 -0.87 -1.25 1.44 5.85 -1.13 -3.12 115.31 116.55 2bvl h LEU 410 Ca 0.07 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2bvl h LEU 410 Cb 0.61 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2bvl h LEU 410 CO 0.04 -0.40 -0.26 0.78 -0.34 0.00 0.00 178.44 178.25 2bvl h ASN 411 N -0.55 0.00 -0.18 1.25 2.35 -1.02 0.33 115.58 117.76 2bvl h ASN 411 Ca 0.02 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2bvl h ASN 411 Cb 0.56 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2bvl h ASN 411 CO -0.16 0.26 -0.06 -1.13 -1.65 0.00 0.00 177.43 174.69 2bvl h ASN 412 N 0.00 0.47 0.17 5.81 -1.24 -1.35 -0.74 115.58 118.70 2bvl h ASN 412 Ca -0.00 -0.10 -0.35 0.00 0.71 0.00 0.00 56.30 56.55 2bvl h ASN 412 Cb 0.70 -0.12 -0.05 0.00 0.73 0.00 0.00 38.32 39.58 2bvl h ASN 412 CO 0.03 0.59 -2.10 -1.20 -1.29 0.00 0.00 177.43 173.46 2bvl n SER 413 N -4.25 1.38 -0.04 1.15 7.64 -1.02 -4.49 113.62 114.00 2bvl n SER 413 Ca 0.01 0.15 -0.14 0.00 1.01 0.00 0.00 58.87 59.90 2bvl n SER 413 Cb 0.28 -0.21 -0.09 0.00 -1.01 0.00 0.00 64.21 63.17 2bvl n SER 413 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2bvl h LEU 414 N 0.02 0.26 0.04 -3.43 5.85 -0.87 -3.23 115.31 113.96 2bvl h LEU 414 Ca -0.44 -0.60 -0.00 0.00 0.84 0.00 0.00 57.88 57.68 2bvl h LEU 414 Cb 2.04 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.99 2bvl h LEU 414 CO 0.04 0.81 -0.02 0.78 -0.34 0.00 0.00 178.44 179.71 2bvl h ASN 415 N -0.28 -0.05 -0.93 1.25 -0.26 -1.37 -0.89 115.58 113.06 2bvl h ASN 415 Ca -0.00 -0.03 0.09 0.00 -0.56 0.00 0.00 56.30 55.79 2bvl h ASN 415 Cb 0.78 0.01 -0.07 0.00 -1.06 0.00 0.00 38.32 37.98 2bvl h ASN 415 CO 0.04 0.00 0.58 -0.65 -1.06 0.00 0.00 177.43 176.34 2bvl h PRO 416 N -0.09 0.96 -0.15 0.81 0.11 -1.78 -1.03 132.00 130.83 2bvl h PRO 416 Ca -0.01 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.07 2bvl h PRO 416 Cb 0.08 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 2bvl h PRO 416 CO 0.01 0.64 0.01 0.00 -0.21 0.00 0.00 178.00 178.44 2bvl h ALA 417 N 1.46 0.14 -0.31 -0.75 0.00 -1.40 -2.63 119.26 115.78 2bvl h ALA 417 Ca 0.43 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 2bvl h ALA 417 Cb 0.29 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2bvl h ALA 417 CO -0.21 -0.44 -0.11 0.82 0.00 0.00 0.00 179.25 179.31 2bvl h ILE 418 N 0.06 1.23 0.00 0.00 2.04 -0.74 -3.07 117.51 117.03 2bvl h ILE 418 Ca 0.07 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 2bvl h ILE 418 Cb 0.08 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2bvl h ILE 418 CO -0.11 0.33 -0.22 0.77 0.00 0.00 0.00 178.15 178.92 2bvl h SER 419 N 0.48 0.00 -2.59 1.72 4.64 -0.87 -3.33 113.55 113.60 2bvl h SER 419 Ca 0.09 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.87 2bvl h SER 419 Cb 0.48 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2bvl h SER 419 CO 0.03 0.22 1.09 -1.61 -0.87 0.00 0.00 176.83 175.68 2bvl s GLU 420 N -3.47 4.18 -1.23 4.77 2.02 -1.02 -4.90 118.70 119.05 2bvl s GLU 420 Ca 0.02 2.32 -0.06 0.00 0.02 0.00 0.00 54.97 57.27 2bvl s GLU 420 Cb 0.09 -3.89 0.19 0.00 0.10 0.00 0.00 34.13 30.62 2bvl s GLU 420 CO 0.65 -0.83 2.02 -3.47 0.02 0.00 0.00 175.26 173.65 2bvl n ASP 421 N 6.71 6.81 -5.01 -0.19 2.03 -1.25 -4.93 116.55 120.71 2bvl n ASP 421 Ca 0.17 -3.25 -0.18 0.00 0.52 0.00 0.00 54.79 52.05 2bvl n ASP 421 Cb 0.42 -1.36 0.03 0.00 -0.72 0.00 0.00 41.12 39.49 2bvl n ASP 421 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2bvl s ASN 422 N -0.05 5.44 1.23 1.67 0.02 -1.26 -5.12 114.94 116.87 2bvl s ASN 422 Ca 0.44 -0.59 -0.20 0.00 -1.02 0.00 0.00 52.86 51.50 2bvl s ASN 422 Cb 0.14 -0.31 0.30 0.00 0.02 0.00 0.00 41.25 41.40 2bvl s ASN 422 CO -0.04 -0.97 1.08 1.51 0.02 0.00 0.00 177.10 178.71 2bvl s ASP 423 N -4.46 0.66 0.17 -1.22 1.47 -1.26 -4.66 116.67 107.37 2bvl s ASP 423 Ca 0.57 0.68 -0.21 0.00 1.18 0.00 0.00 52.55 54.77 2bvl s ASP 423 Cb -0.08 -0.95 0.08 0.00 -0.34 0.00 0.00 42.92 41.63 2bvl s ASP 423 CO 0.35 -4.29 1.62 0.15 0.68 0.00 0.00 175.17 173.68 2bvl h PHE 424 N -2.70 -0.65 -0.17 2.11 3.57 -1.94 -0.68 116.94 116.49 2bvl h PHE 424 Ca -0.45 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.06 2bvl h PHE 424 Cb 1.30 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 40.38 2bvl h PHE 424 CO -2.23 -0.32 -0.04 -0.91 -2.23 0.00 0.00 178.31 172.58 2bvl h ASN 425 N -0.19 0.34 -0.69 0.41 2.35 -1.96 -0.41 115.58 115.43 2bvl h ASN 425 Ca 0.18 -0.36 0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2bvl h ASN 425 Cb 0.47 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 2bvl h ASN 425 CO -0.49 0.62 0.45 0.74 -1.65 0.00 0.00 177.43 177.10 2bvl h THR 426 N 0.05 1.14 0.09 2.81 2.02 -1.92 -1.61 112.91 115.49 2bvl h THR 426 Ca 0.04 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 2bvl h THR 426 Cb 0.47 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2bvl h THR 426 CO 0.02 0.16 -0.04 0.74 0.37 0.00 0.00 175.52 176.77 2bvl h THR 427 N 0.89 1.02 -0.48 3.16 2.02 -0.94 -1.75 112.91 116.84 2bvl h THR 427 Ca 0.26 -0.38 0.09 0.00 0.77 0.00 0.00 66.41 67.15 2bvl h THR 427 Cb -0.05 1.27 -0.08 0.00 -1.74 0.00 0.00 68.15 67.54 2bvl h THR 427 CO -0.08 0.09 -0.04 0.74 0.37 0.00 0.00 175.52 176.61 2bvl h THR 428 N -0.29 0.59 -0.34 3.16 2.02 -1.02 -0.00 112.91 117.02 2bvl h THR 428 Ca -0.01 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 2bvl h THR 428 Cb 0.25 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2bvl h THR 428 CO 0.02 0.01 -0.03 0.78 0.37 0.00 0.00 175.52 176.67 2bvl h ASN 429 N 0.07 0.52 -0.14 4.18 2.35 -1.11 0.24 115.58 121.70 2bvl h ASN 429 Ca 0.24 -0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 55.73 2bvl h ASN 429 Cb 0.36 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2bvl h ASN 429 CO -0.43 0.61 -0.48 0.74 -1.65 0.00 0.00 177.43 176.22 2bvl h THR 430 N 0.52 1.35 -0.39 2.81 2.02 -0.43 -0.38 112.91 118.40 2bvl h THR 430 Ca 0.11 -1.76 -0.03 0.00 0.77 0.00 0.00 66.41 65.49 2bvl h THR 430 Cb 0.38 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 2bvl h THR 430 CO 0.02 0.54 0.12 0.15 0.37 0.00 0.00 175.52 176.71 2bvl h PHE 431 N 0.22 0.63 -0.49 3.16 3.57 -0.70 -1.61 116.94 121.72 2bvl h PHE 431 Ca -0.02 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.31 2bvl h PHE 431 Cb 1.11 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 2bvl h PHE 431 CO 0.10 0.59 -0.09 0.82 -2.23 0.00 0.00 178.31 177.51 2bvl h ILE 432 N 0.48 1.27 -0.99 1.41 2.04 -0.96 0.57 117.51 121.33 2bvl h ILE 432 Ca 0.13 -1.22 0.05 0.00 1.00 0.00 0.00 64.86 64.82 2bvl h ILE 432 Cb 0.26 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 2bvl h ILE 432 CO -0.00 0.42 0.64 0.44 0.00 0.00 0.00 178.15 179.65 2bvl h ASP 433 N 0.77 1.05 0.01 1.72 3.32 -0.78 0.11 116.42 122.63 2bvl h ASP 433 Ca 0.13 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2bvl h ASP 433 Cb 0.64 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2bvl h ASP 433 CO 0.04 0.69 -0.01 -1.28 -1.72 0.00 0.00 179.24 176.97 2bvl h SER 434 N 1.20 -0.02 -0.70 6.45 0.87 -1.06 -1.62 113.55 118.68 2bvl h SER 434 Ca 0.41 -0.44 0.14 0.00 -1.23 0.00 0.00 61.79 60.67 2bvl h SER 434 Cb 0.08 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 61.91 2bvl h SER 434 CO -0.15 0.44 -0.15 0.40 -0.53 0.00 0.00 176.83 176.83 2bvl h ILE 435 N -0.47 0.31 -0.63 2.23 1.08 -0.58 -1.51 117.51 117.94 2bvl h ILE 435 Ca -0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2bvl h ILE 435 Cb 0.46 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 2bvl h ILE 435 CO 0.00 0.00 0.41 0.24 -0.69 0.00 0.00 178.15 178.11 2bvl h MET 436 N 0.01 0.83 0.00 2.37 2.86 -0.65 -1.26 114.93 119.09 2bvl h MET 436 Ca 0.34 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.89 2bvl h MET 436 Cb 0.53 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2bvl h MET 436 CO -0.71 0.56 -0.17 0.00 1.06 0.00 0.00 176.91 177.65 2bvl h ALA 437 N 1.22 1.21 0.00 6.32 0.00 -0.52 -3.00 119.26 124.49 2bvl h ALA 437 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bvl h ALA 437 Cb -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2bvl h ALA 437 CO -0.05 0.22 -1.07 0.39 0.00 0.00 0.00 179.25 178.74 2bvl n GLU 438 N -3.60 0.42 -2.16 0.00 -0.58 -0.64 -4.95 120.64 109.13 2bvl n GLU 438 Ca -0.01 0.02 -0.39 0.00 -0.42 0.00 0.00 57.16 56.37 2bvl n GLU 438 Cb 0.31 -1.66 -0.01 0.00 -0.57 0.00 0.00 31.44 29.51 2bvl n GLU 438 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bvl s ALA 439 N -3.27 3.15 0.05 0.62 0.00 -0.53 -5.05 121.76 116.73 2bvl s ALA 439 Ca 0.02 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2bvl s ALA 439 Cb 0.13 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 2bvl s ALA 439 CO 0.80 -0.72 0.01 0.27 0.00 0.00 0.00 175.76 176.13 2bvl n ASN 440 N -0.04 1.24 -0.30 0.00 0.23 -1.26 -4.97 115.26 110.17 2bvl n ASN 440 Ca 0.05 -1.28 -0.03 0.00 -0.53 0.00 0.00 54.58 52.79 2bvl n ASN 440 Cb 0.45 0.11 0.08 0.00 -2.08 0.00 0.00 39.78 38.35 2bvl n ASN 440 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bvl h ALA 441 N 1.07 1.05 -0.02 -2.53 0.00 -2.00 -1.89 119.26 114.94 2bvl h ALA 441 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bvl h ALA 441 Cb 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2bvl h ALA 441 CO 0.07 0.42 -0.12 -0.40 0.00 0.00 0.00 179.25 179.22 2bvl n ASP 442 N -4.53 1.67 0.00 0.00 5.75 -1.26 -4.15 116.55 114.02 2bvl n ASP 442 Ca 0.09 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 2bvl n ASP 442 Cb 0.04 0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2bvl n ASP 442 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2bvl n ASN 443 N 0.13 0.46 -0.30 -1.12 0.23 -1.23 -1.46 115.26 111.97 2bvl n ASN 443 Ca 0.15 -0.75 0.01 0.00 -0.53 0.00 0.00 54.58 53.47 2bvl n ASN 443 Cb 0.40 0.34 0.06 0.00 -2.08 0.00 0.00 39.78 38.51 2bvl n ASN 443 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bvl n GLY 444 N 0.34 -1.55 0.22 4.83 0.00 -0.71 -0.88 105.19 107.44 2bvl n GLY 444 Ca 0.00 0.89 -0.12 0.00 0.00 0.00 0.00 46.02 46.79 2bvl n GLY 444 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bvl h ARG 445 N 0.00 0.74 -0.51 1.61 3.08 -1.88 -0.44 114.38 116.97 2bvl h ARG 445 Ca 0.31 -0.31 0.09 0.00 0.07 0.00 0.00 59.98 60.14 2bvl h ARG 445 Cb 0.52 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.47 2bvl h ARG 445 CO -0.81 0.92 0.12 0.35 -1.07 0.00 0.00 179.97 179.48 2bvl h PHE 446 N 0.52 0.19 -0.97 3.04 3.57 -1.58 -2.80 116.94 118.91 2bvl h PHE 446 Ca 0.08 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2bvl h PHE 446 Cb 0.69 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 2bvl h PHE 446 CO 0.06 0.01 0.63 0.52 -2.23 0.00 0.00 178.31 177.30 2bvl h MET 447 N 0.26 1.29 -0.10 1.11 2.86 -0.47 -1.89 114.93 117.99 2bvl h MET 447 Ca 0.26 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2bvl h MET 447 Cb 0.34 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2bvl h MET 447 CO -0.32 0.86 -0.03 0.52 1.06 0.00 0.00 176.91 179.00 2bvl h MET 448 N 1.32 0.14 0.00 1.72 2.86 -0.84 -2.10 114.93 118.03 2bvl h MET 448 Ca 0.35 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.90 2bvl h MET 448 Cb -0.13 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 2bvl h MET 448 CO -0.07 0.18 -0.37 0.93 1.06 0.00 0.00 176.91 178.63 2bvl h GLU 449 N 0.14 0.00 -0.08 1.72 4.39 -1.16 -3.31 114.58 116.28 2bvl h GLU 449 Ca 0.03 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.56 2bvl h GLU 449 Cb 0.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2bvl h GLU 449 CO 0.00 0.37 -0.71 -0.07 -1.16 0.00 0.00 179.01 177.45 2bvl h LEU 450 N 0.00 0.46 -0.99 1.33 3.38 -0.76 -3.26 115.31 115.47 2bvl h LEU 450 Ca -0.00 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.70 2bvl h LEU 450 Cb 1.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2bvl h LEU 450 CO 0.05 1.03 0.73 1.23 0.09 0.00 0.00 178.44 181.57 2bvl h GLY 451 N 1.30 0.00 -0.88 0.83 0.00 -1.62 0.28 103.07 102.98 2bvl h GLY 451 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2bvl h GLY 451 CO 0.12 0.00 -0.47 0.28 0.00 0.00 0.00 176.54 176.47 2bvl n LYS 452 N -2.80 1.15 -0.32 4.80 5.02 -1.23 -4.65 118.16 120.14 2bvl n LYS 452 Ca 0.02 -0.94 0.18 0.00 -2.02 0.00 0.00 58.31 55.55 2bvl n LYS 452 Cb 0.79 -1.48 0.37 0.00 -0.02 0.00 0.00 35.03 34.69 2bvl n LYS 452 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2bvl h TYR 453 N 2.29 0.43 0.00 2.13 3.20 -0.62 -2.07 116.97 122.34 2bvl h TYR 453 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2bvl h TYR 453 Cb 0.73 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2bvl h TYR 453 CO 0.00 -0.30 0.00 -0.07 -1.64 0.00 0.00 178.16 176.15 2bvl h LEU 454 N 0.14 0.00 -2.19 2.82 3.38 -1.82 -2.61 115.31 115.03 2bvl h LEU 454 Ca 0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.61 2bvl h LEU 454 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2bvl h LEU 454 CO -0.73 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.34 2bvl n ARG 455 N -2.34 2.46 -1.67 1.13 1.74 -0.78 -4.97 116.66 112.23 2bvl n ARG 455 Ca 0.01 -2.17 -0.44 0.00 -0.77 0.00 0.00 57.85 54.48 2bvl n ARG 455 Cb 0.20 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 2bvl n ARG 455 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2bvl n VAL 456 N 1.45 0.61 0.00 1.55 0.31 -0.99 -1.20 118.33 120.06 2bvl n VAL 456 Ca 0.18 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2bvl n VAL 456 Cb 0.61 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 2bvl n VAL 456 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bvl n GLY 457 N 4.40 0.47 0.00 2.92 0.00 -1.23 -4.86 105.19 106.89 2bvl n GLY 457 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2bvl n GLY 457 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bvl n PHE 458 N -2.00 0.00 -4.08 1.61 3.72 -0.34 -4.85 117.46 111.52 2bvl n PHE 458 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 2bvl n PHE 458 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 2bvl n PHE 458 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 2bvl s PHE 459 N -0.60 0.60 0.37 1.38 5.36 -1.05 -4.85 117.98 119.19 2bvl s PHE 459 Ca 0.00 -0.39 -0.28 0.00 -0.96 0.00 0.00 56.93 55.31 2bvl s PHE 459 Cb 0.00 -0.37 -0.10 0.00 -0.34 0.00 0.00 43.02 42.21 2bvl s PHE 459 CO 0.00 -0.07 1.34 -1.25 -1.46 0.00 0.00 175.22 173.78 2bvl s PRO 460 N -1.18 4.17 -1.33 10.12 0.04 -1.26 -3.78 135.00 141.79 2bvl s PRO 460 Ca -0.07 2.26 -0.05 0.00 0.04 0.00 0.00 61.00 63.19 2bvl s PRO 460 Cb -0.08 -2.94 0.02 0.00 0.04 0.00 0.00 34.50 31.54 2bvl s PRO 460 CO 0.00 -0.36 0.96 -3.47 0.04 0.00 0.00 177.00 174.18 2bvl n ASP 461 N 0.50 -3.37 -4.17 6.66 2.03 0.14 -4.88 116.55 113.45 2bvl n ASP 461 Ca 0.01 -0.68 -0.35 0.00 0.52 0.00 0.00 54.79 54.29 2bvl n ASP 461 Cb 0.42 -4.61 -0.13 0.00 -0.72 0.00 0.00 41.12 36.08 2bvl n ASP 461 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2bvl s VAL 462 N -3.42 3.08 -0.09 5.18 1.01 -1.25 -4.98 120.40 119.93 2bvl s VAL 462 Ca 0.26 -1.45 0.13 0.00 0.00 0.00 0.00 61.98 60.92 2bvl s VAL 462 Cb -0.12 -2.81 0.20 0.00 0.00 0.00 0.00 36.38 33.65 2bvl s VAL 462 CO 0.77 -0.19 1.09 0.29 0.00 0.00 0.00 175.10 177.07 2bvl n LYS 463 N 4.63 1.35 -0.53 2.72 4.76 -1.26 -4.57 118.16 125.26 2bvl n LYS 463 Ca -0.12 -2.17 0.43 0.00 -2.87 0.00 0.00 58.31 53.59 2bvl n LYS 463 Cb 0.43 -1.28 0.71 0.00 -1.84 0.00 0.00 35.03 33.06 2bvl n LYS 463 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2bvl h THR 464 N 0.94 0.01 -1.00 -0.18 2.02 -1.93 0.17 112.91 112.94 2bvl h THR 464 Ca 0.00 -0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.37 2bvl h THR 464 Cb 0.97 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.29 2bvl h THR 464 CO 0.00 0.00 0.61 0.74 0.37 0.00 0.00 175.52 177.25 2bvl h THR 465 N 0.01 0.71 -0.41 3.16 2.02 -1.93 0.19 112.91 116.65 2bvl h THR 465 Ca 0.90 -0.25 0.08 0.00 0.77 0.00 0.00 66.41 67.91 2bvl h THR 465 Cb 3.05 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 2bvl h THR 465 CO -0.36 0.14 0.28 0.40 0.37 0.00 0.00 175.52 176.35 2bvl h ILE 466 N 0.74 0.88 0.00 3.11 2.04 -1.02 -0.36 117.51 122.91 2bvl h ILE 466 Ca 0.57 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.37 2bvl h ILE 466 Cb 0.91 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2bvl h ILE 466 CO -0.36 0.03 -0.58 0.59 0.00 0.00 0.00 178.15 177.84 2bvl n ASN 467 N -4.46 0.55 -0.02 1.72 3.02 0.04 -1.65 115.26 114.47 2bvl n ASN 467 Ca 0.06 -0.19 -0.04 0.00 -0.03 0.00 0.00 54.58 54.38 2bvl n ASN 467 Cb 0.36 0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.80 2bvl n ASN 467 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2bvl n LEU 468 N -1.65 1.51 -0.04 3.41 7.94 -0.29 -4.60 117.00 123.27 2bvl n LEU 468 Ca 0.05 0.23 0.02 0.00 -1.11 0.00 0.00 56.01 55.20 2bvl n LEU 468 Cb 0.36 -0.53 -0.01 0.00 0.53 0.00 0.00 43.42 43.77 2bvl n LEU 468 CO 0.36 -0.53 0.08 -1.54 -1.11 0.00 0.00 177.39 174.65 2bvl n SER 469 N -3.96 0.48 0.00 1.96 3.41 -0.37 -4.46 113.62 110.68 2bvl n SER 469 Ca -0.07 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 2bvl n SER 469 Cb 0.25 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 2bvl n SER 469 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bvl n GLY 470 N 0.86 2.34 0.41 5.00 0.00 -0.77 -4.72 105.19 108.31 2bvl n GLY 470 Ca 0.01 -1.98 0.31 0.00 0.00 0.00 0.00 46.02 44.36 2bvl n GLY 470 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bvl h PRO 471 N 0.00 0.18 0.00 1.61 0.11 -1.84 0.14 132.00 132.21 2bvl h PRO 471 Ca 0.00 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 2bvl h PRO 471 Cb 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2bvl h PRO 471 CO 0.00 0.12 -0.28 1.49 -0.21 0.00 0.00 178.00 179.12 2bvl h GLU 472 N 0.19 0.00 -0.50 1.05 4.81 -1.64 -1.20 114.58 117.28 2bvl h GLU 472 Ca 0.77 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.93 2bvl h GLU 472 Cb 2.14 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.49 2bvl h GLU 472 CO -0.49 0.28 0.04 0.00 -0.73 0.00 0.00 179.01 178.11 2bvl h ALA 473 N 1.72 1.13 0.06 2.92 0.00 -1.14 -1.24 119.26 122.71 2bvl h ALA 473 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bvl h ALA 473 Cb 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2bvl h ALA 473 CO 0.04 0.56 -0.03 1.88 0.00 0.00 0.00 179.25 181.70 2bvl h TYR 474 N 0.77 -0.07 -0.99 0.00 -1.99 -1.47 -1.58 116.97 111.63 2bvl h TYR 474 Ca 0.16 -0.00 0.19 0.00 2.00 0.00 0.00 58.73 61.07 2bvl h TYR 474 Cb 0.40 0.02 -0.10 0.00 2.00 0.00 0.00 36.73 39.06 2bvl h TYR 474 CO 0.02 0.33 0.61 0.00 -0.00 0.00 0.00 178.16 179.12 2bvl h ALA 475 N 0.41 1.74 -0.15 3.88 0.00 -1.18 -0.45 119.26 123.51 2bvl h ALA 475 Ca -0.01 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 2bvl h ALA 475 Cb 0.43 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2bvl h ALA 475 CO 0.01 -0.09 -0.67 0.00 0.00 0.00 0.00 179.25 178.51 2bvl h ALA 476 N 1.63 0.55 -0.55 0.00 0.00 -1.15 -1.75 119.26 117.99 2bvl h ALA 476 Ca 0.55 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2bvl h ALA 476 Cb 0.90 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2bvl h ALA 476 CO -0.34 0.71 0.16 0.00 0.00 0.00 0.00 179.25 179.79 2bvl h ALA 477 N 0.84 0.72 -0.75 0.00 0.00 -0.57 -0.17 119.26 119.34 2bvl h ALA 477 Ca -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2bvl h ALA 477 Cb 1.25 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2bvl h ALA 477 CO 0.13 0.39 0.37 1.88 0.00 0.00 0.00 179.25 182.02 2bvl h TYR 478 N 0.77 1.06 -0.54 0.00 0.05 -0.96 -0.02 116.97 117.33 2bvl h TYR 478 Ca 0.18 -0.04 -0.12 0.00 0.05 0.00 0.00 58.73 58.80 2bvl h TYR 478 Cb 0.30 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 2bvl h TYR 478 CO 0.02 0.77 -0.12 0.37 -1.05 0.00 0.00 178.16 178.14 2bvl h GLN 479 N 1.06 1.03 -0.08 4.88 4.15 -1.08 -1.32 115.11 123.76 2bvl h GLN 479 Ca 0.26 -0.39 0.04 0.00 0.77 0.00 0.00 58.65 59.33 2bvl h GLN 479 Cb 0.09 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.66 2bvl h GLN 479 CO -0.04 1.08 -0.34 -0.44 -1.93 0.00 0.00 178.83 177.16 2bvl h ASP 480 N 0.91 -1.05 -0.28 -0.69 3.32 0.04 0.14 116.42 118.81 2bvl h ASP 480 Ca 0.14 0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.39 2bvl h ASP 480 Cb 0.70 0.43 -0.06 0.00 0.22 0.00 0.00 39.33 40.62 2bvl h ASP 480 CO 0.05 -0.39 -0.10 0.25 -1.72 0.00 0.00 179.24 177.34 2bvl h LEU 481 N -0.45 -0.34 0.00 1.55 5.85 -0.72 0.74 115.31 121.94 2bvl h LEU 481 Ca 0.08 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2bvl h LEU 481 Cb 0.57 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2bvl h LEU 481 CO -0.33 -0.12 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.21 2bvl h LEU 482 N -0.04 0.00 -1.50 2.25 3.38 -1.05 -3.00 115.31 115.35 2bvl h LEU 482 Ca 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bvl h LEU 482 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2bvl h LEU 482 CO -0.31 0.01 -0.04 0.23 0.09 0.00 0.00 178.44 178.42 2bvl n MET 483 N -2.73 1.98 -3.47 1.13 2.81 0.49 -4.80 117.12 112.52 2bvl n MET 483 Ca 0.03 -1.50 -0.18 0.00 -1.81 0.00 0.00 57.70 54.24 2bvl n MET 483 Cb 0.51 -1.47 0.07 0.00 -0.71 0.00 0.00 33.22 31.62 2bvl n MET 483 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2bvl n PHE 484 N 0.80 -2.16 -3.93 2.03 3.72 0.08 -4.98 117.46 113.02 2bvl n PHE 484 Ca 0.15 0.87 -0.12 0.00 -0.05 0.00 0.00 57.45 58.30 2bvl n PHE 484 Cb 0.50 -4.61 -0.00 0.00 -0.94 0.00 0.00 39.48 34.43 2bvl n PHE 484 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2bvl n LYS 485 N -3.97 0.93 -4.01 -1.08 2.85 -0.21 -4.92 118.16 107.74 2bvl n LYS 485 Ca -0.23 -2.55 -0.13 0.00 -1.05 0.00 0.00 58.31 54.35 2bvl n LYS 485 Cb 0.66 2.77 -0.13 0.00 -0.65 0.00 0.00 35.03 37.68 2bvl n LYS 485 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2bvl s GLU 486 N -2.46 0.29 0.00 -1.58 2.02 -1.26 -4.36 118.70 111.35 2bvl s GLU 486 Ca 0.23 -0.33 0.00 0.00 0.02 0.00 0.00 54.97 54.89 2bvl s GLU 486 Cb -0.03 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.05 2bvl s GLU 486 CO 0.17 0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.89 2bvl n GLY 487 N 2.41 1.03 3.74 -1.39 0.00 -1.26 -5.04 105.19 104.69 2bvl n GLY 487 Ca -0.17 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2bvl n GLY 487 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bvl s SER 488 N -2.54 6.45 0.00 1.61 0.01 -1.26 -4.88 113.70 113.09 2bvl s SER 488 Ca 0.00 2.85 0.00 0.00 1.31 0.00 0.00 55.95 60.11 2bvl s SER 488 Cb 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2bvl s SER 488 CO 0.00 -0.87 0.00 0.23 0.41 0.00 0.00 173.24 173.01 2bvl n MET 489 N 2.62 2.59 -3.32 12.44 2.81 -1.26 -4.89 117.12 128.11 2bvl n MET 489 Ca 0.09 0.00 -0.45 0.00 -1.81 0.00 0.00 57.70 55.54 2bvl n MET 489 Cb 0.38 -0.89 -0.07 0.00 -0.71 0.00 0.00 33.22 31.93 2bvl n MET 489 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2bvl s ASN 490 N -2.26 6.17 -0.27 7.83 2.47 -0.53 -4.70 114.94 123.65 2bvl s ASN 490 Ca 0.00 -1.39 -0.29 0.00 0.42 0.00 0.00 52.86 51.60 2bvl s ASN 490 Cb 0.00 -2.21 0.00 0.00 -1.45 0.00 0.00 41.25 37.59 2bvl s ASN 490 CO 0.00 -0.76 1.26 -0.63 -3.72 0.00 0.00 177.10 173.24 2bvl s ILE 491 N 1.84 4.23 -0.05 -5.21 -1.09 -1.26 -4.86 121.20 114.80 2bvl s ILE 491 Ca 0.06 1.42 0.01 0.00 -2.23 0.00 0.00 60.65 59.91 2bvl s ILE 491 Cb -0.25 -4.16 -0.01 0.00 -1.58 0.00 0.00 42.46 36.46 2bvl s ILE 491 CO 0.06 -0.40 0.06 0.00 -1.23 0.00 0.00 174.94 173.43 2bvl n HIS 492 N 7.29 0.00 -1.63 3.97 1.44 -1.26 -5.04 115.22 119.99 2bvl n HIS 492 Ca 0.14 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.46 2bvl n HIS 492 Cb 0.46 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.60 2bvl n HIS 492 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2bvl n LEU 493 N -0.99 3.37 -4.90 2.39 4.77 -1.26 -5.03 117.00 115.35 2bvl n LEU 493 Ca 0.00 0.93 -0.22 0.00 -0.03 0.00 0.00 56.01 56.69 2bvl n LEU 493 Cb 0.02 -1.40 -0.02 0.00 -2.33 0.00 0.00 43.42 39.70 2bvl n LEU 493 CO 0.02 -1.54 0.05 0.27 -1.33 0.00 0.00 177.39 174.86 2bvl s ILE 494 N -1.39 2.32 0.23 -0.08 -4.36 -1.26 -4.99 121.20 111.67 2bvl s ILE 494 Ca 0.69 -1.35 -0.13 0.00 -0.26 0.00 0.00 60.65 59.60 2bvl s ILE 494 Cb -0.48 -2.68 0.29 0.00 1.25 0.00 0.00 42.46 40.85 2bvl s ILE 494 CO 0.52 0.00 1.60 -0.08 0.24 0.00 0.00 174.94 177.22 2bvl h GLU 495 N 0.87 -0.02 -0.73 0.37 4.81 -1.99 -1.87 114.58 116.01 2bvl h GLU 495 Ca -0.39 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.86 2bvl h GLU 495 Cb 1.28 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 2bvl h GLU 495 CO 0.56 -0.01 0.49 0.00 -0.73 0.00 0.00 179.01 179.31 2bvl h ALA 496 N 1.66 1.52 -0.14 2.92 0.00 -1.98 0.26 119.26 123.49 2bvl h ALA 496 Ca 0.35 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2bvl h ALA 496 Cb 0.56 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2bvl h ALA 496 CO -0.79 0.42 0.09 -0.44 0.00 0.00 0.00 179.25 178.53 2bvl h ASP 497 N 0.94 0.16 0.88 0.00 3.32 -1.75 -3.17 116.42 116.81 2bvl h ASP 497 Ca 0.28 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 2bvl h ASP 497 Cb -0.03 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2bvl h ASP 497 CO -0.07 0.15 -0.54 -0.07 -1.72 0.00 0.00 179.24 176.99 2bvl h LEU 498 N 0.16 0.00 -2.16 1.55 3.38 -0.82 -2.96 115.31 114.46 2bvl h LEU 498 Ca 0.05 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2bvl h LEU 498 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2bvl h LEU 498 CO -0.01 0.54 0.21 0.03 0.09 0.00 0.00 178.44 179.30 2bvl h ARG 499 N 0.00 0.00 -0.39 1.13 2.47 -0.52 -1.22 114.38 115.86 2bvl h ARG 499 Ca -0.01 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.83 2bvl h ARG 499 Cb 1.12 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.43 2bvl h ARG 499 CO 0.07 0.00 0.35 -0.91 0.56 0.00 0.00 179.97 180.04 2bvl h ASN 500 N 0.00 0.00 -0.40 7.04 2.35 -1.57 -2.85 115.58 120.14 2bvl h ASN 500 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2bvl h ASN 500 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2bvl h ASN 500 CO -0.00 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.27 2bvl n PHE 501 N -3.99 0.94 -2.70 1.19 3.72 -0.46 -5.03 117.46 111.14 2bvl n PHE 501 Ca 0.06 -0.67 -0.35 0.00 -0.05 0.00 0.00 57.45 56.45 2bvl n PHE 501 Cb 0.53 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 38.82 2bvl n PHE 501 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2bvl s GLU 502 N -1.90 4.21 0.14 -1.08 -1.05 -1.08 -0.46 118.70 117.48 2bvl s GLU 502 Ca 0.38 1.30 -0.30 0.00 -0.15 0.00 0.00 54.97 56.20 2bvl s GLU 502 Cb 0.26 -2.37 -0.07 0.00 -0.44 0.00 0.00 34.13 31.51 2bvl s GLU 502 CO 0.16 -0.07 0.98 0.42 0.95 0.00 0.00 175.26 177.70 2bvl s ILE 503 N -1.91 4.32 0.13 1.83 1.01 -0.31 -4.67 121.20 121.60 2bvl s ILE 503 Ca 0.60 2.00 -0.35 0.00 0.00 0.00 0.00 60.65 62.90 2bvl s ILE 503 Cb -0.15 -4.28 -0.15 0.00 0.01 0.00 0.00 42.46 37.89 2bvl s ILE 503 CO 0.20 0.34 1.53 -1.20 0.00 0.00 0.00 174.94 175.81 2bvl n SER 504 N 2.49 2.75 0.04 3.58 7.64 -1.26 -4.77 113.62 124.09 2bvl n SER 504 Ca 0.02 1.09 0.20 0.00 1.01 0.00 0.00 58.87 61.18 2bvl n SER 504 Cb 0.48 -1.37 0.72 0.00 -1.01 0.00 0.00 64.21 63.03 2bvl n SER 504 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2bvl h LYS 505 N 5.69 0.00 0.00 1.43 3.64 -1.94 -1.60 116.57 123.80 2bvl h LYS 505 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2bvl h LYS 505 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2bvl h LYS 505 CO 0.86 0.00 0.00 1.79 -2.27 0.00 0.00 179.45 179.83 2bvl h THR 506 N 0.00 0.00 0.00 1.00 1.35 -1.95 -3.07 112.91 110.24 2bvl h THR 506 Ca 0.22 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2bvl h THR 506 Cb 0.97 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2bvl h THR 506 CO -0.00 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.86 2bvl n ASN 507 N -3.00 0.34 -3.79 5.36 5.03 -0.60 -3.95 115.26 114.65 2bvl n ASN 507 Ca 0.00 0.55 -0.13 0.00 0.87 0.00 0.00 54.58 55.87 2bvl n ASN 507 Cb 0.26 -0.63 -0.13 0.00 -1.02 0.00 0.00 39.78 38.26 2bvl n ASN 507 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bvl s ILE 508 N -3.08 -0.02 -0.70 2.41 1.01 -1.16 -3.69 121.20 115.98 2bvl s ILE 508 Ca 0.10 0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.65 2bvl s ILE 508 Cb 0.14 -0.24 0.15 0.00 0.01 0.00 0.00 42.46 42.52 2bvl s ILE 508 CO 0.48 0.03 0.73 -0.44 0.00 0.00 0.00 174.94 175.74 2bvl s SER 509 N 0.51 6.43 0.30 3.58 0.01 0.37 -4.57 113.70 120.34 2bvl s SER 509 Ca -0.04 -2.01 0.16 0.00 1.31 0.00 0.00 55.95 55.37 2bvl s SER 509 Cb -0.05 -2.26 0.23 0.00 0.21 0.00 0.00 66.02 64.15 2bvl s SER 509 CO -0.02 -0.87 1.52 1.56 0.41 0.00 0.00 173.24 175.84 2bvl h GLN 510 N 8.61 0.00 -2.52 12.44 4.20 -1.93 -2.78 115.11 133.13 2bvl h GLN 510 Ca -0.11 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.06 2bvl h GLN 510 Cb 1.07 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.79 2bvl h GLN 510 CO 0.97 0.48 1.97 0.43 -0.67 0.00 0.00 178.83 182.01 2bvl n SER 511 N -3.30 7.40 -4.97 1.46 7.64 -1.26 -4.78 113.62 115.81 2bvl n SER 511 Ca 0.01 -2.77 -0.21 0.00 1.01 0.00 0.00 58.87 56.91 2bvl n SER 511 Cb 0.68 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 2bvl n SER 511 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2bvl s THR 512 N 0.48 4.03 0.06 0.44 -4.23 -1.26 -4.26 115.64 110.90 2bvl s THR 512 Ca 0.64 -0.75 -0.27 0.00 -1.18 0.00 0.00 61.69 60.13 2bvl s THR 512 Cb 0.25 -3.44 -0.17 0.00 1.34 0.00 0.00 72.50 70.47 2bvl s THR 512 CO -0.08 -0.24 1.59 -0.08 -0.54 0.00 0.00 174.62 175.27 2bvl h GLU 513 N 0.64 -0.35 -0.17 3.99 4.81 -1.91 -2.84 114.58 118.75 2bvl h GLU 513 Ca -0.46 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.81 2bvl h GLU 513 Cb 1.25 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 2bvl h GLU 513 CO 0.55 -0.17 0.12 1.96 -0.73 0.00 0.00 179.01 180.73 2bvl h GLN 514 N -0.46 0.18 0.00 1.92 1.08 -1.95 -1.66 115.11 114.23 2bvl h GLN 514 Ca -0.04 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2bvl h GLN 514 Cb 0.34 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2bvl h GLN 514 CO 0.06 0.12 -0.06 1.49 -0.95 0.00 0.00 178.83 179.49 2bvl h GLU 515 N 0.19 0.00 0.00 1.46 4.57 -1.69 -2.72 114.58 116.38 2bvl h GLU 515 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2bvl h GLU 515 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2bvl h GLU 515 CO -0.01 0.06 0.00 -1.33 -1.18 0.00 0.00 179.01 176.55 2bvl n MET 516 N -3.46 0.06 -3.94 1.92 2.81 -0.62 -4.48 117.12 109.41 2bvl n MET 516 Ca -0.02 0.08 -0.31 0.00 -1.81 0.00 0.00 57.70 55.64 2bvl n MET 516 Cb 0.20 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.06 2bvl n MET 516 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2bvl s ALA 517 N -2.93 2.25 0.26 3.04 0.00 -1.03 -5.11 121.76 118.25 2bvl s ALA 517 Ca 0.14 -1.84 -0.29 0.00 0.00 0.00 0.00 51.96 49.96 2bvl s ALA 517 Cb 0.16 -1.66 -0.09 0.00 0.00 0.00 0.00 23.12 21.53 2bvl s ALA 517 CO 0.43 -1.44 1.22 0.45 0.00 0.00 0.00 175.76 176.42 2bvl s SER 518 N 1.24 7.01 0.07 0.00 0.15 -1.26 -4.96 113.70 115.95 2bvl s SER 518 Ca 0.02 2.42 0.24 0.00 0.70 0.00 0.00 55.95 59.33 2bvl s SER 518 Cb -0.19 -2.63 0.23 0.00 -1.71 0.00 0.00 66.02 61.73 2bvl s SER 518 CO -0.10 -0.38 1.20 0.18 1.20 0.00 0.00 173.24 175.34 2bvl n LEU 519 N 1.59 0.64 0.00 3.45 4.32 -1.26 -4.25 117.00 121.49 2bvl n LEU 519 Ca 0.02 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 2bvl n LEU 519 Cb 0.43 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 2bvl n LEU 519 CO 0.57 0.02 0.15 -2.67 -1.22 0.00 0.00 177.39 174.24 2bvl n TRP 520 N -1.94 0.00 -3.82 -1.77 4.27 -1.26 -5.02 117.44 107.90 2bvl n TRP 520 Ca 0.03 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.54 2bvl n TRP 520 Cb 0.42 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.31 2bvl n TRP 520 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2bvl s SER 521 N -0.21 -0.06 -0.10 -0.67 1.04 -1.26 -3.55 113.70 108.88 2bvl s SER 521 Ca 0.00 -0.63 -0.24 0.00 0.48 0.00 0.00 55.95 55.57 2bvl s SER 521 Cb 0.00 0.45 0.05 0.00 0.10 0.00 0.00 66.02 66.63 2bvl s SER 521 CO 0.00 -0.88 0.56 0.72 0.98 0.00 0.00 173.24 174.62 2bvl s PHE 522 N -3.89 -0.54 0.60 5.02 -0.71 -1.26 -4.42 117.98 112.77 2bvl s PHE 522 Ca 0.10 1.09 0.03 0.00 -1.04 0.00 0.00 56.93 57.11 2bvl s PHE 522 Cb 0.02 0.27 0.07 0.00 -1.21 0.00 0.00 43.02 42.18 2bvl s PHE 522 CO -0.05 -0.45 0.83 0.16 -1.34 0.00 0.00 175.22 174.36 2bvl s ASP 523 N -0.69 4.96 0.27 1.98 1.47 -1.26 0.28 116.67 123.68 2bvl s ASP 523 Ca -0.08 -0.36 -0.02 0.00 1.18 0.00 0.00 52.55 53.27 2bvl s ASP 523 Cb -0.03 -0.30 0.44 0.00 -0.34 0.00 0.00 42.92 42.69 2bvl s ASP 523 CO 0.05 -1.39 1.86 0.44 0.68 0.00 0.00 175.17 176.82 2bvl h ASP 524 N -0.04 0.98 0.01 2.11 3.32 -1.99 0.49 116.42 121.30 2bvl h ASP 524 Ca -0.37 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2bvl h ASP 524 Cb 1.28 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 2bvl h ASP 524 CO 0.45 0.60 -0.01 0.00 -1.72 0.00 0.00 179.24 178.55 2bvl h ALA 525 N 1.47 -0.02 -0.71 3.45 0.00 -2.00 -0.53 119.26 120.92 2bvl h ALA 525 Ca 0.44 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 2bvl h ALA 525 Cb 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2bvl h ALA 525 CO -0.20 -0.51 0.30 -0.09 0.00 0.00 0.00 179.25 178.75 2bvl h ARG 526 N -0.02 1.04 -0.08 0.00 2.43 -1.71 -2.47 114.38 113.56 2bvl h ARG 526 Ca 0.00 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2bvl h ARG 526 Cb 0.03 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2bvl h ARG 526 CO -0.01 0.83 -0.01 0.00 -1.51 0.00 0.00 179.97 179.27 2bvl h ALA 527 N 1.31 0.06 -0.44 2.80 0.00 -0.43 0.15 119.26 122.72 2bvl h ALA 527 Ca 0.24 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.25 2bvl h ALA 527 Cb 0.17 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2bvl h ALA 527 CO -0.02 -0.48 0.08 -0.22 0.00 0.00 0.00 179.25 178.61 2bvl h LYS 528 N 0.02 0.21 -0.01 0.00 3.64 -0.95 -0.72 116.57 118.75 2bvl h LYS 528 Ca 0.04 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2bvl h LYS 528 Cb 0.05 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2bvl h LYS 528 CO -0.07 0.14 -0.54 0.00 -2.27 0.00 0.00 179.45 176.71 2bvl h ALA 529 N 1.34 1.10 -0.01 5.00 0.00 -1.10 -2.21 119.26 123.38 2bvl h ALA 529 Ca 0.22 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2bvl h ALA 529 Cb 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bvl h ALA 529 CO -0.29 0.67 -0.00 1.96 0.00 0.00 0.00 179.25 181.59 2bvl h GLN 530 N 0.02 0.02 -0.76 0.00 4.20 -0.76 -1.99 115.11 115.85 2bvl h GLN 530 Ca -0.00 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.76 2bvl h GLN 530 Cb 0.95 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.67 2bvl h GLN 530 CO 0.07 0.34 0.45 0.35 -0.67 0.00 0.00 178.83 179.36 2bvl h PHE 531 N -0.29 0.82 -0.24 2.96 3.57 -0.88 0.16 116.94 123.04 2bvl h PHE 531 Ca 0.00 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.37 2bvl h PHE 531 Cb 0.32 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2bvl h PHE 531 CO 0.03 0.40 -0.51 1.05 -2.23 0.00 0.00 178.31 177.06 2bvl h GLU 532 N 0.81 0.68 -0.45 1.11 4.11 -1.45 -1.83 114.58 117.55 2bvl h GLU 532 Ca 0.34 -0.41 0.09 0.00 0.07 0.00 0.00 59.36 59.45 2bvl h GLU 532 Cb 0.19 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 2bvl h GLU 532 CO -0.18 1.02 -0.08 1.49 0.07 0.00 0.00 179.01 181.33 2bvl h GLU 533 N 0.53 0.03 -0.49 1.06 4.81 -0.62 -2.15 114.58 117.75 2bvl h GLU 533 Ca 0.02 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2bvl h GLU 533 Cb 1.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2bvl h GLU 533 CO 0.10 0.02 0.24 1.88 -0.73 0.00 0.00 179.01 180.52 2bvl h TYR 534 N 0.03 0.70 -0.56 0.92 0.05 -0.54 0.35 116.97 117.92 2bvl h TYR 534 Ca 0.22 -0.03 0.11 0.00 0.05 0.00 0.00 58.73 59.07 2bvl h TYR 534 Cb 0.33 -0.22 -0.09 0.00 1.01 0.00 0.00 36.73 37.77 2bvl h TYR 534 CO -0.36 0.55 0.06 0.87 -1.05 0.00 0.00 178.16 178.23 2bvl h LYS 535 N 0.65 0.18 0.21 4.88 1.57 -1.14 -1.54 116.57 121.38 2bvl h LYS 535 Ca 0.17 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.62 2bvl h LYS 535 Cb 0.11 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.41 2bvl h LYS 535 CO -0.02 0.12 -1.40 0.07 -0.57 0.00 0.00 179.45 177.64 2bvl h ARG 536 N 0.19 0.55 -0.67 3.15 0.11 -0.99 -2.59 114.38 114.13 2bvl h ARG 536 Ca 0.29 -0.87 0.14 0.00 0.10 0.00 0.00 59.98 59.63 2bvl h ARG 536 Cb 0.43 0.31 -0.10 0.00 1.11 0.00 0.00 29.97 31.73 2bvl h ARG 536 CO -0.42 1.41 0.13 -0.91 0.10 0.00 0.00 179.97 180.28 2bvl h ASN 537 N 0.18 -0.04 -0.34 0.08 2.35 -0.90 -0.64 115.58 116.28 2bvl h ASN 537 Ca -0.23 0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 2bvl h ASN 537 Cb 2.09 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 40.64 2bvl h ASN 537 CO 0.26 -0.03 -0.02 0.22 -1.65 0.00 0.00 177.43 176.21 2bvl h TYR 538 N 0.24 0.67 -0.75 1.19 5.03 -1.29 -2.03 116.97 120.03 2bvl h TYR 538 Ca 0.36 -0.13 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 2bvl h TYR 538 Cb 0.59 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.66 2bvl h TYR 538 CO -0.28 0.74 0.42 0.35 -1.32 0.00 0.00 178.16 178.07 2bvl h PHE 539 N 0.41 1.02 0.00 -3.82 3.57 -1.11 -1.46 116.94 115.55 2bvl h PHE 539 Ca 0.09 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2bvl h PHE 539 Cb 0.49 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2bvl h PHE 539 CO 0.04 0.72 0.00 0.93 -2.23 0.00 0.00 178.31 177.77 2bvl h GLU 540 N 1.03 0.00 -5.64 1.11 4.39 -0.96 -3.39 114.58 111.12 2bvl h GLU 540 Ca 0.26 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.57 2bvl h GLU 540 Cb 0.03 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 2bvl h GLU 540 CO -0.04 0.00 1.18 0.20 -1.16 0.00 0.00 179.01 179.19 2bvl s GLY 541 N -3.80 0.47 0.00 -3.84 0.00 -0.55 -3.69 107.32 95.91 2bvl s GLY 541 Ca 0.03 -2.11 0.00 0.00 0.00 0.00 0.00 44.72 42.64 2bvl s GLY 541 CO 0.45 3.35 0.00 0.00 0.00 0.00 0.00 173.10 176.90 2bvl n ALA 542 N 12.98 0.67 0.00 3.20 0.00 -1.26 -5.00 120.51 131.10 2bvl n ALA 542 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2bvl n ALA 542 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2bvl n ALA 542 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78