#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvm n SER 2 N 0.00 -3.16 -4.33 7.83 7.64 -1.26 -4.99 113.62 115.35 2bvm n SER 2 Ca 0.00 -0.99 -0.24 0.00 1.01 0.00 0.00 58.87 58.65 2bvm n SER 2 Cb 0.00 -0.97 -0.12 0.00 -1.01 0.00 0.00 64.21 62.11 2bvm n SER 2 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bvm s LEU 3 N 0.00 2.36 0.00 -3.43 1.43 -1.26 -5.07 118.68 112.71 2bvm s LEU 3 Ca 0.67 -0.77 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2bvm s LEU 3 Cb -0.09 -0.93 -0.00 0.00 0.03 0.00 0.00 46.19 45.20 2bvm s LEU 3 CO 0.54 0.05 0.01 0.55 0.23 0.00 0.00 176.35 177.73 2bvm n VAL 4 N 0.73 0.00 -1.86 -1.59 3.14 -1.26 -4.99 118.33 112.50 2bvm n VAL 4 Ca -0.17 -0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 60.92 2bvm n VAL 4 Cb 0.55 0.00 0.15 0.00 -1.06 0.00 0.00 33.84 33.48 2bvm n VAL 4 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2bvm s ASN 5 N -0.00 3.57 0.17 6.55 0.01 -1.26 -4.85 114.94 119.13 2bvm s ASN 5 Ca 0.01 0.52 -0.14 0.00 -0.71 0.00 0.00 52.86 52.54 2bvm s ASN 5 Cb -0.01 -0.78 0.10 0.00 0.41 0.00 0.00 41.25 40.97 2bvm s ASN 5 CO 0.01 -2.47 1.78 -0.09 -1.51 0.00 0.00 177.10 174.82 2bvm h ARG 6 N -1.45 0.44 -0.01 -0.60 2.43 -1.88 -1.11 114.38 112.19 2bvm h ARG 6 Ca -0.45 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2bvm h ARG 6 Cb 1.28 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2bvm h ARG 6 CO 0.50 0.29 -0.67 1.63 -1.51 0.00 0.00 179.97 180.21 2bvm n LYS 7 N -4.91 0.56 -0.02 0.20 5.02 -1.26 -2.32 118.16 115.44 2bvm n LYS 7 Ca 0.03 -0.44 -0.16 0.00 -2.02 0.00 0.00 58.31 55.71 2bvm n LYS 7 Cb 0.12 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 2bvm n LYS 7 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2bvm h GLN 8 N 1.08 0.76 -0.08 1.97 4.15 -1.88 -2.89 115.11 118.23 2bvm h GLN 8 Ca 0.00 -0.61 -0.21 0.00 0.77 0.00 0.00 58.65 58.60 2bvm h GLN 8 Cb 0.60 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.42 2bvm h GLN 8 CO 0.00 1.22 -0.81 1.25 -1.93 0.00 0.00 178.83 178.56 2bvm h LEU 9 N 0.52 0.64 -1.69 -2.39 5.85 -1.27 -3.25 115.31 113.72 2bvm h LEU 9 Ca -0.05 -0.44 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 2bvm h LEU 9 Cb 1.38 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2bvm h LEU 9 CO 0.15 1.21 -0.18 -0.08 -0.34 0.00 0.00 178.44 179.21 2bvm h GLU 10 N 0.34 0.00 0.00 1.25 4.81 -1.47 0.40 114.58 119.92 2bvm h GLU 10 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2bvm h GLU 10 Cb 1.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.79 2bvm h GLU 10 CO 0.15 0.18 -0.56 0.87 -0.73 0.00 0.00 179.01 178.92 2bvm h LYS 11 N 0.00 0.00 -0.10 1.92 1.79 -1.61 -3.11 116.57 115.47 2bvm h LYS 11 Ca -0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 2bvm h LYS 11 Cb 0.43 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2bvm h LYS 11 CO 0.02 0.00 -0.59 1.98 -1.08 0.00 0.00 179.45 179.79 2bvm h MET 12 N 0.00 0.57 -0.86 3.15 4.05 -0.99 -3.30 114.93 117.55 2bvm h MET 12 Ca 0.00 -0.48 -0.56 0.00 -0.28 0.00 0.00 59.70 58.38 2bvm h MET 12 Cb 0.96 0.11 -0.30 0.00 -0.80 0.00 0.00 31.60 31.57 2bvm h MET 12 CO 0.00 1.11 0.35 0.00 0.23 0.00 0.00 176.91 178.60 2bvm n ALA 13 N -2.57 5.67 -2.58 0.39 0.00 -0.60 -4.73 120.51 116.09 2bvm n ALA 13 Ca -0.08 -3.41 -0.43 0.00 0.00 0.00 0.00 53.44 49.52 2bvm n ALA 13 Cb 0.65 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 2bvm n ALA 13 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2bvm s ASN 14 N -2.22 6.46 -0.24 0.00 2.47 -1.17 -4.76 114.94 115.47 2bvm s ASN 14 Ca 0.58 -0.00 -0.07 0.00 0.42 0.00 0.00 52.86 53.79 2bvm s ASN 14 Cb 0.47 -2.44 -0.03 0.00 -1.45 0.00 0.00 41.25 37.80 2bvm s ASN 14 CO 0.02 -1.08 0.05 -0.69 -3.72 0.00 0.00 177.10 171.68 2bvm s VAL 15 N 3.77 4.21 0.31 -5.21 1.01 -1.26 -5.04 120.40 118.18 2bvm s VAL 15 Ca 0.35 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 2bvm s VAL 15 Cb -0.11 -2.96 -0.13 0.00 0.00 0.00 0.00 36.38 33.19 2bvm s VAL 15 CO 0.25 0.36 1.26 0.54 0.00 0.00 0.00 175.10 177.50 2bvm n ARG 16 N 4.83 1.95 -0.99 2.72 1.74 -1.26 -3.53 116.66 122.11 2bvm n ARG 16 Ca -0.16 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 2bvm n ARG 16 Cb 0.51 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 2bvm n ARG 16 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2bvm n PHE 17 N 0.66 0.00 -4.36 -1.55 3.72 -1.26 -4.98 117.46 109.70 2bvm n PHE 17 Ca 0.07 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.23 2bvm n PHE 17 Cb 0.34 -1.38 -0.17 0.00 -0.94 0.00 0.00 39.48 37.33 2bvm n PHE 17 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2bvm s ARG 18 N -1.38 1.43 0.69 -1.08 3.52 -1.23 -5.13 118.95 115.77 2bvm s ARG 18 Ca 0.00 -0.30 -0.17 0.00 -0.13 0.00 0.00 55.73 55.13 2bvm s ARG 18 Cb 0.00 -1.28 0.01 0.00 -1.56 0.00 0.00 34.95 32.12 2bvm s ARG 18 CO 0.00 -0.05 1.27 -0.08 -0.81 0.00 0.00 175.30 175.63 2bvm s THR 19 N 0.92 2.05 -0.54 4.11 -1.32 -1.26 -4.86 115.64 114.74 2bvm s THR 19 Ca -0.10 0.03 -0.22 0.00 -1.21 0.00 0.00 61.69 60.19 2bvm s THR 19 Cb -0.15 -2.86 0.05 0.00 -1.51 0.00 0.00 72.50 68.03 2bvm s THR 19 CO 0.01 -0.01 0.82 0.00 -2.21 0.00 0.00 174.62 173.23 2bvm s GLN 20 N -3.57 3.23 0.66 7.08 -2.07 -1.26 -5.04 119.66 118.69 2bvm s GLN 20 Ca 0.80 -0.55 -0.17 0.00 -1.82 0.00 0.00 55.36 53.62 2bvm s GLN 20 Cb -0.35 -4.08 0.00 0.00 -1.09 0.00 0.00 33.01 27.49 2bvm s GLN 20 CO 0.42 -1.40 1.20 -1.21 -1.32 0.00 0.00 175.29 172.98 2bvm s GLU 21 N 3.43 2.60 0.18 9.60 8.01 -1.26 -4.79 118.70 136.47 2bvm s GLU 21 Ca 0.24 1.75 -0.22 0.00 0.01 0.00 0.00 54.97 56.74 2bvm s GLU 21 Cb -0.15 -1.89 0.10 0.00 -4.31 0.00 0.00 34.13 27.87 2bvm s GLU 21 CO 0.16 -1.48 1.58 -0.44 0.01 0.00 0.00 175.26 175.09 2bvm h ASP 22 N 0.28 -1.24 0.20 -0.19 3.32 -2.00 -1.50 116.42 115.29 2bvm h ASP 22 Ca -0.49 0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 2bvm h ASP 22 Cb 1.29 0.60 -0.00 0.00 0.22 0.00 0.00 39.33 41.44 2bvm h ASP 22 CO 0.53 -0.31 -0.04 1.05 -1.72 0.00 0.00 179.24 178.74 2bvm h GLU 23 N -0.19 0.00 -0.11 3.56 9.09 -1.96 -0.82 114.58 124.15 2bvm h GLU 23 Ca 0.21 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.52 2bvm h GLU 23 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2bvm h GLU 23 CO -0.67 0.04 -0.34 -0.92 0.05 0.00 0.00 179.01 177.17 2bvm h TYR 24 N 0.00 0.54 0.00 2.06 3.20 -1.64 -3.30 116.97 117.84 2bvm h TYR 24 Ca -0.00 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 2bvm h TYR 24 Cb 0.15 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 2bvm h TYR 24 CO 0.00 0.95 -0.09 0.28 -1.64 0.00 0.00 178.16 177.65 2bvm h VAL 25 N -0.02 0.60 -0.23 1.81 2.07 -0.71 -1.86 116.25 117.90 2bvm h VAL 25 Ca -0.01 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 66.99 2bvm h VAL 25 Cb 0.96 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2bvm h VAL 25 CO 0.07 0.09 -0.30 0.00 0.02 0.00 0.00 177.57 177.45 2bvm h ALA 26 N 1.91 1.04 0.29 1.67 0.00 -1.47 -2.28 119.26 120.41 2bvm h ALA 26 Ca -0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2bvm h ALA 26 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2bvm h ALA 26 CO 0.01 0.58 -0.19 0.82 0.00 0.00 0.00 179.25 180.48 2bvm h ILE 27 N 0.41 0.61 -0.47 0.00 1.08 -1.42 -1.77 117.51 115.95 2bvm h ILE 27 Ca 0.05 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.50 2bvm h ILE 27 Cb 0.74 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 2bvm h ILE 27 CO 0.06 0.00 0.22 -0.07 -0.69 0.00 0.00 178.15 177.67 2bvm h LEU 28 N -0.46 0.63 0.04 1.44 -0.00 -1.58 -0.67 115.31 114.70 2bvm h LEU 28 Ca -0.03 -0.14 0.03 0.00 -0.00 0.00 0.00 57.88 57.75 2bvm h LEU 28 Cb 0.39 -0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 40.84 2bvm h LEU 28 CO 0.02 0.59 -0.39 0.44 -0.00 0.00 0.00 178.44 179.09 2bvm h ASP 29 N 0.62 -1.18 -0.26 -0.43 5.19 -1.38 -0.98 116.42 118.00 2bvm h ASP 29 Ca 0.16 0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.70 2bvm h ASP 29 Cb 0.13 0.46 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 2bvm h ASP 29 CO -0.02 -0.45 0.12 0.00 -3.12 0.00 0.00 179.24 175.77 2bvm h ALA 30 N -0.01 1.63 -0.37 3.45 0.00 -1.11 -2.99 119.26 119.85 2bvm h ALA 30 Ca 0.04 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2bvm h ALA 30 Cb 0.64 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2bvm h ALA 30 CO -0.28 0.30 -0.12 1.25 0.00 0.00 0.00 179.25 180.39 2bvm h LEU 31 N 0.44 0.75 0.22 0.00 5.85 -0.70 -2.59 115.31 119.29 2bvm h LEU 31 Ca 0.11 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 2bvm h LEU 31 Cb 0.10 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2bvm h LEU 31 CO -0.01 0.96 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.86 2bvm h GLU 32 N 0.54 -0.29 0.00 1.25 4.81 -1.05 -3.01 114.58 116.84 2bvm h GLU 32 Ca 0.09 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2bvm h GLU 32 Cb 0.65 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 2bvm h GLU 32 CO 0.04 -0.17 -0.06 1.05 -0.73 0.00 0.00 179.01 179.15 2bvm h GLU 33 N -0.33 0.00 -0.93 1.92 4.11 -1.59 -0.28 114.58 117.49 2bvm h GLU 33 Ca -0.03 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.41 2bvm h GLU 33 Cb 0.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 2bvm h GLU 33 CO 0.05 0.06 0.61 -0.92 0.07 0.00 0.00 179.01 178.88 2bvm h TYR 34 N 0.00 1.17 0.00 2.06 3.20 -1.32 -2.72 116.97 119.36 2bvm h TYR 34 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2bvm h TYR 34 Cb 0.24 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.11 2bvm h TYR 34 CO 0.00 0.74 0.00 0.72 -1.64 0.00 0.00 178.16 177.98 2bvm n HIS 35 N -4.39 0.00 -0.49 -3.82 8.25 -0.12 -2.06 115.22 112.59 2bvm n HIS 35 Ca 0.11 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.67 2bvm n HIS 35 Cb 0.02 -0.34 0.32 0.00 1.12 0.00 0.00 29.99 31.12 2bvm n HIS 35 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2bvm n ASN 36 N -1.34 4.23 -1.77 0.41 3.02 -1.03 -4.65 115.26 114.13 2bvm n ASN 36 Ca 0.10 -2.23 -0.01 0.00 -0.03 0.00 0.00 54.58 52.41 2bvm n ASN 36 Cb 0.22 -0.51 0.29 0.00 -0.61 0.00 0.00 39.78 39.17 2bvm n ASN 36 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2bvm n MET 37 N 1.23 3.68 -1.03 3.52 2.81 -0.87 -4.60 117.12 121.85 2bvm n MET 37 Ca 0.24 -2.62 -0.13 0.00 -1.81 0.00 0.00 57.70 53.38 2bvm n MET 37 Cb 0.73 -2.11 -0.15 0.00 -0.71 0.00 0.00 33.22 30.99 2bvm n MET 37 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2bvm n SER 38 N 0.14 5.40 0.00 7.83 2.88 -1.26 -1.64 113.62 126.96 2bvm n SER 38 Ca 0.31 -2.57 0.00 0.00 -1.33 0.00 0.00 58.87 55.28 2bvm n SER 38 Cb 1.17 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 2bvm n SER 38 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2bvm n GLU 39 N 2.24 0.44 -2.33 -1.46 4.71 -1.26 -5.12 120.64 117.85 2bvm n GLU 39 Ca 0.41 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 57.22 2bvm n GLU 39 Cb 0.85 -0.57 -0.01 0.00 -1.01 0.00 0.00 31.44 30.70 2bvm n GLU 39 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 2bvm s ASN 40 N -1.59 6.01 0.99 1.62 -0.87 -0.65 -5.03 114.94 115.40 2bvm s ASN 40 Ca 0.00 1.97 -0.13 0.00 -1.57 0.00 0.00 52.86 53.14 2bvm s ASN 40 Cb 0.00 -2.56 0.11 0.00 -0.02 0.00 0.00 41.25 38.78 2bvm s ASN 40 CO 0.00 -1.02 0.65 0.35 -2.57 0.00 0.00 177.10 174.51 2bvm n THR 41 N -1.35 0.00 -0.28 1.60 -2.24 -1.26 -4.84 114.28 105.91 2bvm n THR 41 Ca 0.10 -0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.69 2bvm n THR 41 Cb 0.52 -0.77 0.11 0.00 -2.10 0.00 0.00 70.33 68.09 2bvm n THR 41 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2bvm h VAL 42 N -1.85 1.06 -0.30 2.28 2.07 -1.96 -2.76 116.25 114.78 2bvm h VAL 42 Ca -0.47 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2bvm h VAL 42 Cb 1.29 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2bvm h VAL 42 CO 0.38 0.17 0.15 0.58 0.02 0.00 0.00 177.57 178.87 2bvm h VAL 43 N 0.91 1.14 -0.41 2.57 2.07 -1.93 -2.53 116.25 118.07 2bvm h VAL 43 Ca 0.33 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2bvm h VAL 43 Cb 0.11 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2bvm h VAL 43 CO -0.15 0.14 0.28 -0.33 0.02 0.00 0.00 177.57 177.53 2bvm h GLU 44 N 0.35 0.25 -0.12 1.57 5.08 -1.86 -1.30 114.58 118.56 2bvm h GLU 44 Ca 0.10 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.23 2bvm h GLU 44 Cb 0.08 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2bvm h GLU 44 CO -0.02 0.17 -0.78 0.87 -1.00 0.00 0.00 179.01 178.25 2bvm h LYS 45 N 0.26 0.75 -0.77 2.33 1.57 -1.30 -2.47 116.57 116.93 2bvm h LYS 45 Ca 0.18 -0.64 0.03 0.00 -1.87 0.00 0.00 60.65 58.36 2bvm h LYS 45 Cb 0.40 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 2bvm h LYS 45 CO -0.04 1.24 0.49 -0.92 -0.57 0.00 0.00 179.45 179.66 2bvm h TYR 46 N 0.46 0.92 0.00 -1.35 3.20 -0.93 -1.28 116.97 117.98 2bvm h TYR 46 Ca -0.06 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.75 2bvm h TYR 46 Cb 1.42 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 2bvm h TYR 46 CO 0.09 0.53 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.66 2bvm h LEU 47 N 0.95 0.00 -0.67 2.82 3.38 -1.23 0.25 115.31 120.81 2bvm h LEU 47 Ca 0.31 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.13 2bvm h LEU 47 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2bvm h LEU 47 CO -0.11 0.41 -0.61 0.50 0.09 0.00 0.00 178.44 178.71 2bvm h LYS 48 N 0.00 0.18 -0.29 1.13 1.63 -1.20 -2.73 116.57 115.30 2bvm h LYS 48 Ca -0.00 -0.13 -0.19 0.00 -0.85 0.00 0.00 60.65 59.48 2bvm h LYS 48 Cb 0.77 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 2bvm h LYS 48 CO 0.05 0.74 -0.55 -0.07 -3.45 0.00 0.00 179.45 176.17 2bvm h LEU 49 N 0.13 0.98 -1.01 5.20 3.38 0.04 -2.56 115.31 121.49 2bvm h LEU 49 Ca -0.01 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.47 2bvm h LEU 49 Cb 1.11 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 2bvm h LEU 49 CO 0.09 1.34 0.66 0.50 0.09 0.00 0.00 178.44 181.12 2bvm h LYS 50 N 0.67 1.23 -0.02 1.13 3.64 -0.57 -2.35 116.57 120.30 2bvm h LYS 50 Ca 0.01 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 2bvm h LYS 50 Cb 1.17 -0.28 0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2bvm h LYS 50 CO 0.12 0.82 -0.53 0.22 -2.27 0.00 0.00 179.45 177.81 2bvm h ASP 51 N 1.27 0.50 -0.81 4.20 3.58 -1.41 0.12 116.42 123.87 2bvm h ASP 51 Ca 0.40 -0.74 0.19 0.00 0.42 0.00 0.00 57.03 57.31 2bvm h ASP 51 Cb 0.01 -0.15 -0.12 0.00 1.72 0.00 0.00 39.33 40.79 2bvm h ASP 51 CO -0.13 1.17 0.25 0.40 -2.88 0.00 0.00 179.24 178.05 2bvm h ILE 52 N -0.12 0.47 -0.48 2.25 2.04 -1.42 0.22 117.51 120.47 2bvm h ILE 52 Ca -0.06 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2bvm h ILE 52 Cb 1.23 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2bvm h ILE 52 CO 0.10 0.06 0.09 -1.13 0.00 0.00 0.00 178.15 177.27 2bvm h ASN 53 N 0.31 0.75 0.38 1.72 -1.24 -1.05 -1.85 115.58 114.59 2bvm h ASN 53 Ca 0.48 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 57.21 2bvm h ASN 53 Cb 0.87 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 39.72 2bvm h ASN 53 CO -0.54 0.81 -0.11 0.28 -1.29 0.00 0.00 177.43 176.58 2bvm h SER 54 N 0.66 0.00 0.73 1.15 0.02 0.53 -2.04 113.55 114.60 2bvm h SER 54 Ca 0.15 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.84 2bvm h SER 54 Cb 0.37 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2bvm h SER 54 CO 0.01 0.11 -1.26 -0.07 -1.14 0.00 0.00 176.83 174.48 2bvm h LEU 55 N 0.00 0.18 -0.09 5.07 3.38 -0.42 -3.25 115.31 120.18 2bvm h LEU 55 Ca -0.00 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 2bvm h LEU 55 Cb 0.33 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2bvm h LEU 55 CO 0.01 1.18 -0.42 0.74 0.09 0.00 0.00 178.44 180.04 2bvm h THR 56 N 0.03 1.39 0.00 0.22 2.02 -0.96 -1.08 112.91 114.52 2bvm h THR 56 Ca -0.12 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.28 2bvm h THR 56 Cb 1.90 2.23 -0.00 0.00 -1.74 0.00 0.00 68.15 70.54 2bvm h THR 56 CO 0.15 0.52 -0.04 -2.24 0.37 0.00 0.00 175.52 174.28 2bvm h ASP 57 N 0.01 0.00 1.14 4.18 3.04 -1.55 -2.30 116.42 120.95 2bvm h ASP 57 Ca -0.03 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.64 2bvm h ASP 57 Cb 1.06 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.33 2bvm h ASP 57 CO 0.09 0.04 -0.90 -0.29 -2.04 0.00 0.00 179.24 176.14 2bvm h ILE 58 N 0.00 0.69 0.11 4.15 2.10 -1.56 -2.28 117.51 120.73 2bvm h ILE 58 Ca -0.00 -2.09 -0.01 0.00 1.08 0.00 0.00 64.86 63.84 2bvm h ILE 58 Cb 0.36 2.23 0.00 0.00 -1.09 0.00 0.00 36.82 38.32 2bvm h ILE 58 CO 0.01 0.39 -0.05 0.00 -1.08 0.00 0.00 178.15 177.42 2bvm h ILE 60 N -0.60 0.18 -0.87 0.00 2.04 -1.52 -2.66 117.51 114.08 2bvm h ILE 60 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.94 2bvm h ILE 60 Cb 0.47 0.18 -0.12 0.00 -0.74 0.00 0.00 36.82 36.62 2bvm h ILE 60 CO 0.02 0.00 -0.46 -0.67 0.00 0.00 0.00 178.15 177.05 2bvm n ASP 61 N -5.47 -0.80 0.24 1.72 -0.08 -0.86 -0.67 116.55 110.63 2bvm n ASP 61 Ca -0.08 1.54 0.11 0.00 -1.51 0.00 0.00 54.79 54.85 2bvm n ASP 61 Cb 0.38 -0.25 0.56 0.00 2.34 0.00 0.00 41.12 44.15 2bvm n ASP 61 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2bvm h THR 62 N 0.00 0.55 -2.15 5.18 2.02 -1.47 -3.33 112.91 113.71 2bvm h THR 62 Ca 0.19 -0.91 -0.55 0.00 0.77 0.00 0.00 66.41 65.91 2bvm h THR 62 Cb 0.41 1.61 -0.41 0.00 -1.74 0.00 0.00 68.15 68.02 2bvm h THR 62 CO -0.83 0.18 -0.87 -1.22 0.37 0.00 0.00 175.52 173.16 2bvm n TYR 63 N -3.47 2.22 -0.01 3.16 4.01 0.16 -4.90 117.16 118.33 2bvm n TYR 63 Ca -0.01 -3.91 0.18 0.00 -0.16 0.00 0.00 57.90 54.00 2bvm n TYR 63 Cb 0.36 -0.46 0.65 0.00 -0.31 0.00 0.00 39.34 39.58 2bvm n TYR 63 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2bvm h LYS 64 N 3.32 0.08 -2.21 -0.72 1.57 -1.58 -2.54 116.57 114.49 2bvm h LYS 64 Ca 0.12 -0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 58.13 2bvm h LYS 64 Cb 0.72 -0.02 -0.29 0.00 0.08 0.00 0.00 32.23 32.72 2bvm h LYS 64 CO 0.68 0.05 0.81 1.63 -0.57 0.00 0.00 179.45 182.05 2bvm n LYS 65 N -4.41 4.81 -5.13 3.15 5.02 -1.26 -4.99 118.16 115.35 2bvm n LYS 65 Ca 0.09 -4.54 -0.29 0.00 -2.02 0.00 0.00 58.31 51.55 2bvm n LYS 65 Cb 0.54 -2.41 -0.16 0.00 -0.02 0.00 0.00 35.03 32.98 2bvm n LYS 65 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2bvm s SER 66 N -1.61 2.72 0.35 4.39 0.15 -0.96 -5.02 113.70 113.72 2bvm s SER 66 Ca 0.42 -0.44 0.27 0.00 0.70 0.00 0.00 55.95 56.90 2bvm s SER 66 Cb 0.24 -0.55 1.04 0.00 -1.71 0.00 0.00 66.02 65.04 2bvm s SER 66 CO -0.17 0.24 1.79 1.23 1.20 0.00 0.00 173.24 177.54 2bvm h GLY 67 N 5.87 0.00 2.00 9.45 0.00 -1.94 -2.96 103.07 115.49 2bvm h GLY 67 Ca -0.36 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2bvm h GLY 67 CO 0.47 0.00 -0.25 3.21 0.00 0.00 0.00 176.54 179.97 2bvm h ARG 68 N 0.00 0.00 -0.96 4.80 3.08 -1.96 -3.35 114.38 115.99 2bvm h ARG 68 Ca 0.00 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.33 2bvm h ARG 68 Cb 0.49 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 2bvm h ARG 68 CO 0.00 0.25 0.85 -0.91 -1.07 0.00 0.00 179.97 179.09 2bvm h ASN 69 N 0.00 0.00 0.16 7.04 2.35 -1.88 0.64 115.58 123.89 2bvm h ASN 69 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2bvm h ASN 69 Cb 0.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 2bvm h ASN 69 CO 0.03 0.00 -0.08 0.50 -1.65 0.00 0.00 177.43 176.24 2bvm h LYS 70 N 0.00 -0.20 -0.18 0.81 3.64 -1.85 -2.42 116.57 116.37 2bvm h LYS 70 Ca 0.46 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.74 2bvm h LYS 70 Cb 2.14 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 34.00 2bvm h LYS 70 CO -0.00 0.23 -0.35 0.00 -2.27 0.00 0.00 179.45 177.06 2bvm h ALA 71 N -0.16 1.07 -0.22 5.00 0.00 -1.63 -1.91 119.26 121.42 2bvm h ALA 71 Ca -0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2bvm h ALA 71 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2bvm h ALA 71 CO 0.04 0.58 0.09 -0.07 0.00 0.00 0.00 179.25 179.89 2bvm h LEU 72 N 0.32 0.26 0.00 0.00 3.38 -0.97 0.36 115.31 118.67 2bvm h LEU 72 Ca 0.04 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 2bvm h LEU 72 Cb 0.77 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2bvm h LEU 72 CO 0.06 0.24 -1.10 0.11 0.09 0.00 0.00 178.44 177.84 2bvm h LYS 73 N 0.30 0.00 -0.00 1.13 1.57 -1.18 -3.15 116.57 115.24 2bvm h LYS 73 Ca 0.08 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.67 2bvm h LYS 73 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2bvm h LYS 73 CO -0.01 0.56 -0.83 -0.22 -0.57 0.00 0.00 179.45 178.39 2bvm h LYS 74 N 0.00 0.14 -0.48 3.15 1.63 -1.00 -3.21 116.57 116.79 2bvm h LYS 74 Ca -0.10 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.52 2bvm h LYS 74 Cb 1.65 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 33.30 2bvm h LYS 74 CO 0.08 0.89 0.19 0.35 -3.45 0.00 0.00 179.45 177.50 2bvm h PHE 75 N 0.08 0.74 -0.19 1.91 3.57 -1.02 -2.81 116.94 119.21 2bvm h PHE 75 Ca -0.03 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.47 2bvm h PHE 75 Cb 1.44 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 2bvm h PHE 75 CO 0.02 0.63 0.33 0.87 -2.23 0.00 0.00 178.31 177.93 2bvm h LYS 76 N 0.64 0.00 0.15 1.11 1.57 -1.55 -0.50 116.57 117.99 2bvm h LYS 76 Ca 0.16 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.60 2bvm h LYS 76 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2bvm h LYS 76 CO -0.01 0.00 -1.72 0.93 -0.57 0.00 0.00 179.45 178.08 2bvm h GLU 77 N 0.00 0.32 -0.30 3.15 5.08 -1.58 -3.26 114.58 118.00 2bvm h GLU 77 Ca 0.09 -0.55 0.03 0.00 -1.00 0.00 0.00 59.36 57.94 2bvm h GLU 77 Cb 0.75 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2bvm h GLU 77 CO -0.00 1.21 0.20 1.88 -1.00 0.00 0.00 179.01 181.30 2bvm h TYR 78 N 0.09 0.25 -0.41 4.33 0.05 -0.95 -1.92 116.97 118.40 2bvm h TYR 78 Ca -0.32 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.36 2bvm h TYR 78 Cb 2.07 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 39.71 2bvm h TYR 78 CO 0.08 0.14 -0.15 -0.07 -1.05 0.00 0.00 178.16 177.12 2bvm h LEU 79 N 0.26 0.75 0.12 3.88 3.38 -1.43 -2.10 115.31 120.16 2bvm h LEU 79 Ca 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2bvm h LEU 79 Cb 0.18 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2bvm h LEU 79 CO -0.02 0.91 -0.06 0.58 0.09 0.00 0.00 178.44 179.94 2bvm h VAL 80 N 0.68 0.95 -0.93 1.22 2.07 -1.40 -2.18 116.25 116.66 2bvm h VAL 80 Ca 0.11 -0.29 0.18 0.00 0.82 0.00 0.00 66.70 67.52 2bvm h VAL 80 Cb 0.63 1.14 -0.11 0.00 -1.52 0.00 0.00 31.29 31.43 2bvm h VAL 80 CO 0.04 0.07 0.51 0.74 0.02 0.00 0.00 177.57 178.96 2bvm h THR 81 N -0.30 0.67 -0.54 2.57 2.02 -1.38 -1.60 112.91 114.36 2bvm h THR 81 Ca -0.02 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 2bvm h THR 81 Cb 0.24 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 2bvm h THR 81 CO 0.03 0.12 -0.04 -0.08 0.37 0.00 0.00 175.52 175.91 2bvm h GLU 82 N 0.65 0.97 -0.18 6.66 4.57 -1.17 -0.18 114.58 125.90 2bvm h GLU 82 Ca 0.54 -0.31 0.04 0.00 -1.18 0.00 0.00 59.36 58.45 2bvm h GLU 82 Cb 0.85 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 2bvm h GLU 82 CO -0.40 0.98 -0.09 0.28 -1.18 0.00 0.00 179.01 178.60 2bvm h VAL 83 N 0.88 0.71 -0.23 0.32 2.07 -0.66 0.23 116.25 119.57 2bvm h VAL 83 Ca 0.15 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 2bvm h VAL 83 Cb 0.58 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2bvm h VAL 83 CO 0.03 0.00 0.13 -0.07 0.02 0.00 0.00 177.57 177.68 2bvm h LEU 84 N -0.08 0.27 -0.14 2.57 3.38 -1.12 -0.20 115.31 119.99 2bvm h LEU 84 Ca 0.10 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2bvm h LEU 84 Cb 0.22 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2bvm h LEU 84 CO -0.23 0.22 -0.22 -0.33 0.09 0.00 0.00 178.44 177.97 2bvm h GLU 85 N 0.31 0.39 -0.86 1.13 4.39 -0.46 -2.77 114.58 116.71 2bvm h GLU 85 Ca 0.08 -0.24 0.09 0.00 0.34 0.00 0.00 59.36 59.63 2bvm h GLU 85 Cb 0.01 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.62 2bvm h GLU 85 CO -0.01 0.83 0.56 1.25 -1.16 0.00 0.00 179.01 180.47 2bvm h LEU 86 N -0.00 0.79 -0.06 1.33 6.46 0.02 -2.57 115.31 121.28 2bvm h LEU 86 Ca 0.01 0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.72 2bvm h LEU 86 Cb 0.79 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2bvm h LEU 86 CO 0.05 0.48 -0.23 0.50 -0.62 0.00 0.00 178.44 178.62 2bvm h LYS 87 N 0.88 0.26 0.00 1.25 3.64 -1.08 -3.17 116.57 118.34 2bvm h LYS 87 Ca 0.39 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 2bvm h LYS 87 Cb 0.36 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2bvm h LYS 87 CO -0.16 0.83 -0.56 -0.91 -2.27 0.00 0.00 179.45 176.38 2bvm h ASN 88 N -0.26 0.00 0.23 4.20 2.35 -1.40 -3.33 115.58 117.36 2bvm h ASN 88 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2bvm h ASN 88 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2bvm h ASN 88 CO 0.05 0.53 -1.37 0.59 -1.65 0.00 0.00 177.43 175.57 2bvm n ASN 89 N -3.22 0.49 -3.95 5.81 3.02 -0.98 -4.73 115.26 111.70 2bvm n ASN 89 Ca 0.01 -0.26 -0.30 0.00 -0.03 0.00 0.00 54.58 54.00 2bvm n ASN 89 Cb 0.75 1.25 -0.12 0.00 -0.61 0.00 0.00 39.78 41.05 2bvm n ASN 89 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2bvm s ASN 90 N -4.06 4.79 -0.10 6.41 0.01 -1.20 -5.07 114.94 115.72 2bvm s ASN 90 Ca 0.00 -3.46 -0.03 0.00 -0.71 0.00 0.00 52.86 48.66 2bvm s ASN 90 Cb 0.14 -1.68 -0.03 0.00 0.41 0.00 0.00 41.25 40.09 2bvm s ASN 90 CO 0.85 -0.17 0.03 -0.76 -1.51 0.00 0.00 177.10 175.54 2bvm s LEU 91 N -0.92 3.72 0.11 0.60 1.02 -1.26 -4.39 118.68 117.56 2bvm s LEU 91 Ca 0.22 0.19 0.10 0.00 0.02 0.00 0.00 54.13 54.66 2bvm s LEU 91 Cb -0.14 -1.87 -0.04 0.00 0.02 0.00 0.00 46.19 44.17 2bvm s LEU 91 CO -0.09 0.37 -0.25 0.28 0.02 0.00 0.00 176.35 176.68 2bvm s THR 92 N -0.84 2.06 0.12 5.49 -1.32 -0.51 -4.88 115.64 115.76 2bvm s THR 92 Ca 0.13 -1.63 -0.35 0.00 -1.21 0.00 0.00 61.69 58.62 2bvm s THR 92 Cb -0.12 -1.83 -0.16 0.00 -1.51 0.00 0.00 72.50 68.88 2bvm s THR 92 CO 0.03 0.08 1.26 -0.81 -2.21 0.00 0.00 174.62 172.96 2bvm n PRO 93 N 1.09 1.12 -2.88 7.08 -0.04 -1.26 -1.62 135.00 138.49 2bvm n PRO 93 Ca -0.18 0.40 -0.41 0.00 -0.04 0.00 0.00 63.50 63.27 2bvm n PRO 93 Cb 0.53 -1.98 -0.04 0.00 -0.04 0.00 0.00 33.50 31.97 2bvm n PRO 93 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bvm s VAL 94 N 0.19 4.92 -0.00 0.52 1.01 0.16 -4.83 120.40 122.36 2bvm s VAL 94 Ca 0.80 1.71 -0.37 0.00 0.00 0.00 0.00 61.98 64.12 2bvm s VAL 94 Cb -0.92 -4.17 -0.16 0.00 0.00 0.00 0.00 36.38 31.14 2bvm s VAL 94 CO 0.49 0.12 1.50 -0.62 0.00 0.00 0.00 175.10 176.59 2bvm n GLU 95 N 4.49 1.33 -1.16 2.72 4.71 -1.26 -4.68 120.64 126.79 2bvm n GLU 95 Ca 0.04 0.48 -0.38 0.00 -0.01 0.00 0.00 57.16 57.29 2bvm n GLU 95 Cb 0.50 -2.16 -0.04 0.00 -1.01 0.00 0.00 31.44 28.73 2bvm n GLU 95 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2bvm n LYS 96 N 3.56 1.96 -5.27 3.49 5.02 -1.26 -3.85 118.16 121.82 2bvm n LYS 96 Ca 0.20 -1.89 -0.31 0.00 -2.02 0.00 0.00 58.31 54.29 2bvm n LYS 96 Cb 0.19 -2.86 -0.16 0.00 -0.02 0.00 0.00 35.03 32.18 2bvm n LYS 96 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2bvm s ASN 97 N 4.20 3.09 -0.18 4.39 0.01 -1.26 -0.47 114.94 124.72 2bvm s ASN 97 Ca 0.52 -0.50 -0.05 0.00 -0.71 0.00 0.00 52.86 52.12 2bvm s ASN 97 Cb 0.14 -0.74 -0.03 0.00 0.41 0.00 0.00 41.25 41.03 2bvm s ASN 97 CO 0.04 0.26 0.00 -0.76 -1.51 0.00 0.00 177.10 175.13 2bvm s LEU 98 N -0.26 3.37 -0.19 0.60 1.43 0.18 -1.18 118.68 122.62 2bvm s LEU 98 Ca -0.01 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2bvm s LEU 98 Cb -0.13 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2bvm s LEU 98 CO 0.03 0.12 -0.09 -1.00 0.23 0.00 0.00 176.35 175.63 2bvm s HIS 99 N 0.69 2.90 0.29 0.29 3.76 -0.07 -0.34 115.29 122.80 2bvm s HIS 99 Ca -0.00 -0.95 0.11 0.00 -0.15 0.00 0.00 55.06 54.07 2bvm s HIS 99 Cb -0.14 -2.01 -0.05 0.00 1.11 0.00 0.00 32.58 31.49 2bvm s HIS 99 CO 0.02 -0.49 -0.15 -0.06 -0.85 0.00 0.00 174.74 173.21 2bvm s PHE 100 N 1.14 2.38 -0.05 1.40 0.40 0.06 -0.87 117.98 122.44 2bvm s PHE 100 Ca 0.01 -0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 2bvm s PHE 100 Cb -0.14 -1.08 0.02 0.00 0.51 0.00 0.00 43.02 42.33 2bvm s PHE 100 CO -0.02 0.68 -0.07 0.08 0.70 0.00 0.00 175.22 176.59 2bvm s VAL 101 N -2.49 0.73 -0.17 -0.44 1.01 -1.26 -0.56 120.40 117.22 2bvm s VAL 101 Ca 0.31 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 2bvm s VAL 101 Cb -0.04 -0.71 0.06 0.00 0.00 0.00 0.00 36.38 35.69 2bvm s VAL 101 CO 0.16 0.26 0.11 0.86 0.00 0.00 0.00 175.10 176.50 2bvm s TRP 102 N 0.80 0.11 0.17 5.22 -0.11 0.54 -4.73 118.94 120.94 2bvm s TRP 102 Ca -0.13 -0.20 0.08 0.00 1.22 0.00 0.00 56.10 57.07 2bvm s TRP 102 Cb -0.15 -0.63 -0.04 0.00 -1.50 0.00 0.00 33.47 31.15 2bvm s TRP 102 CO 0.01 -0.51 -0.16 0.96 -4.62 0.00 0.00 176.95 172.63 2bvm s ILE 103 N 2.17 1.69 0.00 5.86 -4.36 -1.26 -3.97 121.20 121.33 2bvm s ILE 103 Ca 0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 2bvm s ILE 103 Cb -0.16 -1.86 0.00 0.00 1.25 0.00 0.00 42.46 41.69 2bvm s ILE 103 CO -0.09 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.25 2bvm n GLY 104 N 0.07 2.37 2.78 6.27 0.00 -1.18 -4.95 105.19 110.54 2bvm n GLY 104 Ca -0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.93 2bvm n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvm n GLY 105 N -1.78 0.27 3.70 -0.02 0.00 -1.22 -0.05 105.19 106.09 2bvm n GLY 105 Ca 0.00 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 2bvm n GLY 105 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2bvm n GLN 106 N -0.66 1.65 -2.66 1.61 7.27 -1.26 -4.95 117.38 118.38 2bvm n GLN 106 Ca 0.04 0.60 -0.41 0.00 0.07 0.00 0.00 57.00 57.29 2bvm n GLN 106 Cb 0.40 -2.40 -0.04 0.00 2.41 0.00 0.00 30.24 30.62 2bvm n GLN 106 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 2bvm s ILE 107 N -1.29 4.45 0.29 1.69 2.07 -1.26 -5.05 121.20 122.10 2bvm s ILE 107 Ca 0.67 1.93 -0.11 0.00 -1.41 0.00 0.00 60.65 61.73 2bvm s ILE 107 Cb -0.46 -4.23 -0.07 0.00 0.13 0.00 0.00 42.46 37.82 2bvm s ILE 107 CO 0.53 0.25 0.64 0.21 -1.91 0.00 0.00 174.94 174.66 2bvm s ASN 108 N 0.36 6.64 0.36 4.50 2.47 -1.26 -4.99 114.94 123.02 2bvm s ASN 108 Ca 0.50 1.05 0.15 0.00 0.42 0.00 0.00 52.86 54.98 2bvm s ASN 108 Cb -0.24 -2.28 1.03 0.00 -1.45 0.00 0.00 41.25 38.31 2bvm s ASN 108 CO 0.30 -0.18 1.73 0.44 -3.72 0.00 0.00 177.10 175.67 2bvm h ASP 109 N 2.18 0.54 -0.20 -4.21 3.32 -2.00 -2.32 116.42 113.73 2bvm h ASP 109 Ca -0.47 0.12 0.05 0.00 0.02 0.00 0.00 57.03 56.75 2bvm h ASP 109 Cb 1.18 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 2bvm h ASP 109 CO 0.67 0.05 -0.13 0.74 -1.72 0.00 0.00 179.24 178.84 2bvm h THR 110 N 0.44 0.61 -0.61 0.35 2.02 -1.97 0.62 112.91 114.37 2bvm h THR 110 Ca 0.65 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.87 2bvm h THR 110 Cb 1.48 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.46 2bvm h THR 110 CO -0.42 0.00 0.35 0.00 0.37 0.00 0.00 175.52 175.82 2bvm h ALA 111 N 1.01 0.80 -0.48 6.16 0.00 -1.70 -0.71 119.26 124.34 2bvm h ALA 111 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2bvm h ALA 111 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2bvm h ALA 111 CO -0.28 0.05 -0.08 0.82 0.00 0.00 0.00 179.25 179.76 2bvm h ILE 112 N 0.67 1.26 -0.18 0.00 2.04 -1.36 0.25 117.51 120.19 2bvm h ILE 112 Ca 0.26 -1.17 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 2bvm h ILE 112 Cb 0.11 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2bvm h ILE 112 CO -0.14 0.41 -0.21 0.78 0.00 0.00 0.00 178.15 178.98 2bvm h ASN 113 N 0.78 0.30 -0.05 1.72 -0.26 -0.50 0.43 115.58 118.00 2bvm h ASN 113 Ca 0.13 -0.08 -0.12 0.00 -0.56 0.00 0.00 56.30 55.67 2bvm h ASN 113 Cb 0.59 -0.08 0.01 0.00 -1.06 0.00 0.00 38.32 37.77 2bvm h ASN 113 CO 0.04 0.53 -0.44 1.88 -1.06 0.00 0.00 177.43 178.37 2bvm h TYR 114 N 0.28 0.54 -0.85 1.19 -1.99 -0.62 -3.26 116.97 112.26 2bvm h TYR 114 Ca 0.05 -0.26 0.02 0.00 2.00 0.00 0.00 58.73 60.54 2bvm h TYR 114 Cb 0.54 -0.08 -0.05 0.00 2.00 0.00 0.00 36.73 39.14 2bvm h TYR 114 CO 0.01 1.04 0.56 0.82 -0.00 0.00 0.00 178.16 180.58 2bvm h ILE 115 N -0.10 1.17 0.00 -2.88 2.04 -0.24 -2.80 117.51 114.70 2bvm h ILE 115 Ca -0.04 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 2bvm h ILE 115 Cb 1.12 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2bvm h ILE 115 CO 0.09 0.20 -0.12 0.78 0.00 0.00 0.00 178.15 179.10 2bvm h ASN 116 N 1.11 0.00 -0.57 1.72 2.35 -0.20 -1.97 115.58 118.02 2bvm h ASN 116 Ca 0.33 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.02 2bvm h ASN 116 Cb -0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2bvm h ASN 116 CO -0.09 0.12 0.12 1.56 -1.65 0.00 0.00 177.43 177.49 2bvm h GLN 117 N 0.00 0.92 -0.58 0.81 1.08 -1.54 0.17 115.11 115.97 2bvm h GLN 117 Ca -0.00 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 56.95 2bvm h GLN 117 Cb 0.27 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 2bvm h GLN 117 CO 0.02 0.87 0.30 -1.49 -0.95 0.00 0.00 178.83 177.58 2bvm h TRP 118 N 0.82 0.81 -0.39 2.96 4.06 -1.44 -2.84 115.95 119.93 2bvm h TRP 118 Ca 0.18 -0.03 0.03 0.00 2.06 0.00 0.00 58.89 61.12 2bvm h TRP 118 Cb 0.37 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 28.25 2bvm h TRP 118 CO 0.03 0.60 0.20 0.87 -3.56 0.00 0.00 178.44 176.59 2bvm h LYS 119 N 0.78 0.40 -0.02 0.49 1.57 -0.93 -1.46 116.57 117.41 2bvm h LYS 119 Ca 0.20 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2bvm h LYS 119 Cb 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2bvm h LYS 119 CO -0.03 0.27 -0.29 -0.44 -0.57 0.00 0.00 179.45 178.39 2bvm h ASP 120 N 0.42 0.03 -0.24 0.86 3.32 -0.47 -2.71 116.42 117.62 2bvm h ASP 120 Ca 0.17 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2bvm h ASP 120 Cb 0.06 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2bvm h ASP 120 CO -0.11 0.31 0.00 1.33 -1.72 0.00 0.00 179.24 179.06 2bvm n VAL 121 N -4.19 0.47 -2.98 -1.35 0.24 -1.09 -4.66 118.33 104.78 2bvm n VAL 121 Ca -0.02 -0.73 -0.19 0.00 -2.04 0.00 0.00 64.34 61.36 2bvm n VAL 121 Cb 0.34 0.94 -0.02 0.00 -1.47 0.00 0.00 33.84 33.64 2bvm n VAL 121 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2bvm n ASN 122 N 0.92 1.98 0.30 -1.34 3.02 -0.56 -4.57 115.26 115.02 2bvm n ASN 122 Ca 0.13 -3.14 0.16 0.00 -0.03 0.00 0.00 54.58 51.70 2bvm n ASN 122 Cb 0.45 -0.58 0.94 0.00 -0.61 0.00 0.00 39.78 39.98 2bvm n ASN 122 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2bvm h SER 123 N 2.96 0.00 0.65 6.41 4.64 -1.82 -1.74 113.55 124.65 2bvm h SER 123 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2bvm h SER 123 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2bvm h SER 123 CO 0.59 0.02 -0.15 -0.90 -0.87 0.00 0.00 176.83 175.52 2bvm n ASP 124 N -3.63 0.26 -4.76 4.97 5.75 -1.26 -4.84 116.55 113.04 2bvm n ASP 124 Ca -0.03 -0.07 -0.37 0.00 -0.01 0.00 0.00 54.79 54.32 2bvm n ASP 124 Cb 0.11 -0.18 -0.07 0.00 -1.03 0.00 0.00 41.12 39.96 2bvm n ASP 124 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2bvm s TYR 125 N -2.80 3.51 0.36 2.11 1.51 -0.66 -4.92 117.35 116.47 2bvm s TYR 125 Ca 0.19 0.62 -0.26 0.00 -1.01 0.00 0.00 57.07 56.61 2bvm s TYR 125 Cb 0.19 -2.26 -0.09 0.00 -0.11 0.00 0.00 41.96 39.69 2bvm s TYR 125 CO 0.55 0.37 1.05 1.21 -1.11 0.00 0.00 175.55 177.61 2bvm s ASN 126 N 0.03 6.95 -0.11 2.29 2.47 0.38 -4.87 114.94 122.09 2bvm s ASN 126 Ca 0.16 2.07 0.01 0.00 0.42 0.00 0.00 52.86 55.53 2bvm s ASN 126 Cb -0.13 -2.60 0.02 0.00 -1.45 0.00 0.00 41.25 37.09 2bvm s ASN 126 CO 0.05 -0.35 -0.15 -0.69 -3.72 0.00 0.00 177.10 172.23 2bvm s VAL 127 N -1.52 1.50 -0.13 -5.21 1.01 -1.26 0.49 120.40 115.27 2bvm s VAL 127 Ca 0.53 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2bvm s VAL 127 Cb -0.24 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2bvm s VAL 127 CO 0.31 0.44 -0.05 0.20 0.00 0.00 0.00 175.10 176.00 2bvm s ASN 128 N 1.07 4.76 -0.49 3.32 0.02 0.54 -4.81 114.94 119.36 2bvm s ASN 128 Ca -0.05 -0.10 -0.02 0.00 -1.02 0.00 0.00 52.86 51.68 2bvm s ASN 128 Cb -0.15 -1.64 0.13 0.00 0.02 0.00 0.00 41.25 39.62 2bvm s ASN 128 CO -0.03 0.22 0.29 -0.69 0.02 0.00 0.00 177.10 176.91 2bvm s VAL 129 N 0.04 3.34 0.16 1.60 1.01 0.21 -0.76 120.40 126.01 2bvm s VAL 129 Ca -0.00 -2.48 -0.30 0.00 0.00 0.00 0.00 61.98 59.19 2bvm s VAL 129 Cb -0.13 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 2bvm s VAL 129 CO 0.03 -0.76 1.31 -0.36 0.00 0.00 0.00 175.10 175.31 2bvm s PHE 130 N 0.60 3.29 0.15 5.22 0.08 0.28 -1.59 117.98 126.01 2bvm s PHE 130 Ca 0.12 1.19 0.00 0.00 0.12 0.00 0.00 56.93 58.36 2bvm s PHE 130 Cb -0.22 -3.59 -0.04 0.00 -0.57 0.00 0.00 43.02 38.60 2bvm s PHE 130 CO -0.04 -1.87 0.04 1.52 -0.10 0.00 0.00 175.22 174.77 2bvm s TYR 131 N 0.41 1.02 -0.31 0.36 1.13 -0.16 -0.34 117.35 119.46 2bvm s TYR 131 Ca 0.58 -1.16 -0.04 0.00 -1.41 0.00 0.00 57.07 55.04 2bvm s TYR 131 Cb -0.35 -0.57 0.04 0.00 -1.10 0.00 0.00 41.96 39.97 2bvm s TYR 131 CO 0.35 -0.41 0.04 0.34 -2.51 0.00 0.00 175.55 173.37 2bvm s ASP 132 N -3.10 5.06 0.22 -0.18 -1.08 -1.26 -0.61 116.67 115.71 2bvm s ASP 132 Ca 0.25 -1.17 0.21 0.00 -0.52 0.00 0.00 52.55 51.32 2bvm s ASP 132 Cb 0.07 -1.78 0.91 0.00 -1.46 0.00 0.00 42.92 40.66 2bvm s ASP 132 CO 0.03 -0.28 1.63 -1.54 0.52 0.00 0.00 175.17 175.54 2bvm n SER 133 N 4.72 0.52 -0.04 -0.34 3.41 -1.26 -1.93 113.62 118.70 2bvm n SER 133 Ca -0.13 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 2bvm n SER 133 Cb 0.44 -0.75 0.31 0.00 -0.26 0.00 0.00 64.21 63.96 2bvm n SER 133 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bvm n ASN 134 N -2.09 0.53 -2.68 4.04 4.13 -1.26 -4.64 115.26 113.30 2bvm n ASN 134 Ca 0.02 -0.29 -0.12 0.00 1.68 0.00 0.00 54.58 55.86 2bvm n ASN 134 Cb 0.18 0.16 0.02 0.00 -1.54 0.00 0.00 39.78 38.60 2bvm n ASN 134 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bvm n ALA 135 N -1.36 3.57 0.86 5.41 0.00 -0.81 -0.12 120.51 128.06 2bvm n ALA 135 Ca 0.07 -3.34 0.12 0.00 0.00 0.00 0.00 53.44 50.30 2bvm n ALA 135 Cb 0.34 -0.88 0.54 0.00 0.00 0.00 0.00 19.45 19.44 2bvm n ALA 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bvm n PHE 136 N -0.10 0.09 0.44 0.00 3.72 -1.26 -3.09 117.46 117.26 2bvm n PHE 136 Ca 0.15 0.03 0.08 0.00 -0.05 0.00 0.00 57.45 57.65 2bvm n PHE 136 Cb 0.78 -0.54 0.10 0.00 -0.94 0.00 0.00 39.48 38.88 2bvm n PHE 136 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2bvm n LEU 137 N -1.57 2.52 -0.20 4.37 4.77 -1.24 -3.44 117.00 122.21 2bvm n LEU 137 Ca 0.06 -1.23 -0.08 0.00 -0.03 0.00 0.00 56.01 54.73 2bvm n LEU 137 Cb 0.31 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 2bvm n LEU 137 CO 0.24 0.51 0.94 0.40 -1.33 0.00 0.00 177.39 178.15 2bvm h ILE 138 N 2.98 1.23 -0.46 -0.08 1.08 -1.62 0.22 117.51 120.86 2bvm h ILE 138 Ca 0.00 -0.77 -0.07 0.00 -0.39 0.00 0.00 64.86 63.63 2bvm h ILE 138 Cb 0.68 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2bvm h ILE 138 CO 0.00 0.29 0.01 0.78 -0.69 0.00 0.00 178.15 178.55 2bvm h ASN 139 N 0.77 0.72 -0.39 1.72 2.35 -0.69 0.39 115.58 120.45 2bvm h ASN 139 Ca 0.18 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2bvm h ASN 139 Cb 0.26 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 2bvm h ASN 139 CO -0.01 0.78 0.06 0.74 -1.65 0.00 0.00 177.43 177.35 2bvm h THR 140 N 0.71 1.24 -0.11 2.81 2.02 -1.71 -2.22 112.91 115.65 2bvm h THR 140 Ca 0.14 -0.86 0.02 0.00 0.77 0.00 0.00 66.41 66.48 2bvm h THR 140 Cb 0.41 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2bvm h THR 140 CO 0.02 0.29 -0.02 0.25 0.37 0.00 0.00 175.52 176.43 2bvm h LEU 141 N 0.48 -0.07 -0.11 2.58 5.85 0.13 -1.67 115.31 122.51 2bvm h LEU 141 Ca 0.12 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2bvm h LEU 141 Cb 0.37 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2bvm h LEU 141 CO 0.01 -0.02 0.05 0.50 -0.34 0.00 0.00 178.44 178.64 2bvm h LYS 142 N 0.02 0.15 -0.54 1.25 3.64 -0.95 -2.16 116.57 117.98 2bvm h LYS 142 Ca 0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2bvm h LYS 142 Cb 0.07 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2bvm h LYS 142 CO -0.10 0.23 0.34 -0.22 -2.27 0.00 0.00 179.45 177.43 2bvm h LYS 143 N 0.04 0.72 -0.48 1.90 3.64 -1.33 0.25 116.57 121.32 2bvm h LYS 143 Ca 0.04 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2bvm h LYS 143 Cb 0.12 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2bvm h LYS 143 CO -0.00 0.51 0.25 1.15 -2.27 0.00 0.00 179.45 179.09 2bvm h THR 144 N 0.73 0.98 -0.12 1.00 2.02 -1.28 -1.02 112.91 115.22 2bvm h THR 144 Ca 0.20 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 2bvm h THR 144 Cb -0.04 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2bvm h THR 144 CO -0.04 0.09 -0.07 0.58 0.37 0.00 0.00 175.52 176.45 2bvm h VAL 145 N 0.50 1.32 -0.29 3.16 2.07 -0.87 -1.07 116.25 121.07 2bvm h VAL 145 Ca 0.21 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.62 2bvm h VAL 145 Cb 0.09 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2bvm h VAL 145 CO -0.13 0.32 0.13 0.58 0.02 0.00 0.00 177.57 178.49 2bvm h VAL 146 N -0.09 0.97 -0.67 2.57 2.07 -0.50 -0.64 116.25 119.97 2bvm h VAL 146 Ca 0.03 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 2bvm h VAL 146 Cb 0.54 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2bvm h VAL 146 CO 0.02 0.05 0.14 -0.33 0.02 0.00 0.00 177.57 177.47 2bvm h GLU 147 N 0.28 1.07 -0.62 1.57 5.08 -1.12 0.38 114.58 121.22 2bvm h GLU 147 Ca 0.12 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2bvm h GLU 147 Cb 0.06 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 2bvm h GLU 147 CO -0.10 0.96 0.35 1.03 -1.00 0.00 0.00 179.01 180.25 2bvm h SER 148 N 1.02 0.53 -0.17 1.42 0.87 -1.01 -0.29 113.55 115.92 2bvm h SER 148 Ca 0.21 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.67 2bvm h SER 148 Cb 0.39 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2bvm h SER 148 CO 0.01 0.35 -0.30 0.00 -0.53 0.00 0.00 176.83 176.36 2bvm h ALA 149 N 1.31 0.89 -0.11 6.23 0.00 -0.22 -1.15 119.26 126.21 2bvm h ALA 149 Ca 0.27 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2bvm h ALA 149 Cb 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2bvm h ALA 149 CO -0.16 0.62 -0.03 0.82 0.00 0.00 0.00 179.25 180.51 2bvm h ILE 150 N 0.56 0.88 -0.59 0.00 2.04 0.24 -1.88 117.51 118.77 2bvm h ILE 150 Ca 0.07 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 2bvm h ILE 150 Cb 0.79 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2bvm h ILE 150 CO 0.07 0.00 0.02 -1.13 0.00 0.00 0.00 178.15 177.11 2bvm h ASN 151 N -0.00 1.00 -0.67 1.72 -0.73 -0.92 -2.51 115.58 113.47 2bvm h ASN 151 Ca 0.06 -0.30 -0.05 0.00 1.87 0.00 0.00 56.30 57.88 2bvm h ASN 151 Cb 0.09 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.38 2bvm h ASN 151 CO -0.12 1.05 0.22 0.44 -0.37 0.00 0.00 177.43 178.65 2bvm h ASP 152 N 0.92 0.96 -0.63 1.15 3.32 -1.08 -0.78 116.42 120.28 2bvm h ASP 152 Ca 0.17 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 2bvm h ASP 152 Cb 0.52 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2bvm h ASP 152 CO 0.03 0.91 0.15 0.74 -1.72 0.00 0.00 179.24 179.34 2bvm h THR 153 N 0.96 1.26 -0.38 0.35 2.02 -1.26 -1.88 112.91 113.98 2bvm h THR 153 Ca 0.22 -0.94 -0.12 0.00 0.77 0.00 0.00 66.41 66.34 2bvm h THR 153 Cb 0.28 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2bvm h THR 153 CO -0.01 0.36 -0.23 -0.07 0.37 0.00 0.00 175.52 175.93 2bvm h LEU 154 N 0.94 0.78 -1.53 2.58 3.38 -1.29 -1.78 115.31 118.38 2bvm h LEU 154 Ca 0.20 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.96 2bvm h LEU 154 Cb 0.37 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2bvm h LEU 154 CO 0.00 0.99 0.42 -0.08 0.09 0.00 0.00 178.44 179.86 2bvm h GLU 155 N 0.67 0.53 -0.30 1.13 4.81 -0.91 -1.53 114.58 118.98 2bvm h GLU 155 Ca 0.09 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2bvm h GLU 155 Cb 0.75 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2bvm h GLU 155 CO 0.06 0.35 -0.06 0.77 -0.73 0.00 0.00 179.01 179.40 2bvm h SER 156 N 0.55 0.58 0.00 1.04 0.02 -0.51 -3.40 113.55 111.83 2bvm h SER 156 Ca 0.28 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2bvm h SER 156 Cb 0.39 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2bvm h SER 156 CO -0.09 0.80 0.00 0.49 -1.14 0.00 0.00 176.83 176.90 2bvm n PHE 157 N -4.49 0.00 0.00 3.45 3.01 -0.88 -4.80 117.46 113.75 2bvm n PHE 157 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2bvm n PHE 157 Cb 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 2bvm n PHE 157 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2bvm n ARG 158 N -0.34 0.00 0.00 -1.08 1.85 -0.61 -2.75 116.66 113.73 2bvm n ARG 158 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 2bvm n ARG 158 Cb 0.00 0.00 0.29 0.00 -1.05 0.00 0.00 32.46 31.70 2bvm n ARG 158 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2bvm n GLU 159 N 0.00 0.08 -0.38 2.89 0.00 -1.26 -2.09 120.64 119.88 2bvm n GLU 159 Ca 0.00 0.23 0.07 0.00 0.00 0.00 0.00 57.16 57.47 2bvm n GLU 159 Cb 0.00 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.09 2bvm n GLU 159 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2bvm n ASN 160 N -1.41 1.88 0.16 -1.84 4.13 -1.11 -4.76 115.26 112.31 2bvm n ASN 160 Ca 0.04 -3.29 0.04 0.00 1.68 0.00 0.00 54.58 53.05 2bvm n ASN 160 Cb 0.13 -0.45 0.43 0.00 -1.54 0.00 0.00 39.78 38.35 2bvm n ASN 160 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2bvm h LEU 161 N 0.44 0.13 -0.49 3.41 4.07 -1.67 -3.03 115.31 118.18 2bvm h LEU 161 Ca -0.01 -0.03 -0.17 0.00 0.08 0.00 0.00 57.88 57.75 2bvm h LEU 161 Cb 1.07 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.77 2bvm h LEU 161 CO 0.01 0.30 -0.65 0.78 -1.08 0.00 0.00 178.44 177.80 2bvm h ASN 162 N 0.13 0.49 -5.74 -0.43 2.35 -1.86 -3.48 115.58 107.04 2bvm h ASN 162 Ca 0.03 -0.29 0.31 0.00 -0.55 0.00 0.00 56.30 55.80 2bvm h ASN 162 Cb 0.36 -0.14 -0.09 0.00 0.05 0.00 0.00 38.32 38.49 2bvm h ASN 162 CO 0.02 1.01 0.81 1.51 -1.65 0.00 0.00 177.43 179.13 2bvm s ASP 163 N -6.94 -0.04 0.00 5.81 1.47 -1.14 -4.97 116.67 110.85 2bvm s ASP 163 Ca -0.06 -0.22 0.00 0.00 1.18 0.00 0.00 52.55 53.46 2bvm s ASP 163 Cb 0.11 0.20 0.00 0.00 -0.34 0.00 0.00 42.92 42.89 2bvm s ASP 163 CO 0.83 -0.39 0.00 -0.81 0.68 0.00 0.00 175.17 175.49 2bvm n PRO 164 N -0.63 0.00 -3.13 2.11 -0.05 -1.26 -4.55 135.00 127.49 2bvm n PRO 164 Ca -0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 63.50 62.99 2bvm n PRO 164 Cb 0.61 -0.32 -0.00 0.00 -0.05 0.00 0.00 33.50 33.73 2bvm n PRO 164 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 2bvm n ARG 165 N -0.49 4.06 -2.51 0.54 1.74 -1.26 -4.71 116.66 114.03 2bvm n ARG 165 Ca 0.00 -4.55 -0.42 0.00 -0.77 0.00 0.00 57.85 52.11 2bvm n ARG 165 Cb 0.00 -2.49 0.01 0.00 -1.02 0.00 0.00 32.46 28.96 2bvm n ARG 165 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2bvm n PHE 166 N 1.51 2.61 -1.25 -1.55 3.01 -1.26 -4.91 117.46 115.62 2bvm n PHE 166 Ca 0.26 -2.69 0.00 0.00 1.01 0.00 0.00 57.45 56.03 2bvm n PHE 166 Cb 0.35 -1.59 0.00 0.00 -0.01 0.00 0.00 39.48 38.23 2bvm n PHE 166 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2bvm n ASP 167 N 1.96 0.00 0.14 4.37 5.75 -1.26 -4.82 116.55 122.68 2bvm n ASP 167 Ca 0.42 -0.73 0.01 0.00 -0.01 0.00 0.00 54.79 54.47 2bvm n ASP 167 Cb 0.31 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.52 2bvm n ASP 167 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 2bvm h TYR 168 N -0.55 0.00 0.30 2.11 -0.00 -1.95 -2.29 116.97 114.60 2bvm h TYR 168 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 2bvm h TYR 168 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2bvm h TYR 168 CO 0.00 0.59 -0.15 -0.91 -0.00 0.00 0.00 178.16 177.69 2bvm h ASN 169 N 0.00 -0.35 -0.56 0.10 2.35 -1.96 -2.43 115.58 112.74 2bvm h ASN 169 Ca -0.01 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2bvm h ASN 169 Cb 1.26 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.69 2bvm h ASN 169 CO 0.08 -0.21 0.28 0.50 -1.65 0.00 0.00 177.43 176.43 2bvm h LYS 170 N -0.46 0.79 -0.03 0.81 3.64 -1.89 -1.84 116.57 117.60 2bvm h LYS 170 Ca -0.04 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 2bvm h LYS 170 Cb 0.35 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 2bvm h LYS 170 CO 0.07 0.64 -0.17 0.35 -2.27 0.00 0.00 179.45 178.06 2bvm h PHE 171 N 0.75 -0.45 -0.20 1.91 3.57 -1.43 -1.46 116.94 119.64 2bvm h PHE 171 Ca 0.19 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2bvm h PHE 171 Cb 0.10 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2bvm h PHE 171 CO -0.01 -0.25 -0.15 0.74 -2.23 0.00 0.00 178.31 176.41 2bvm h PHE 172 N -0.27 0.35 0.17 0.41 0.04 -1.26 0.96 116.94 117.34 2bvm h PHE 172 Ca 0.06 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2bvm h PHE 172 Cb 0.35 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 2bvm h PHE 172 CO -0.24 0.48 -0.10 0.00 -0.60 0.00 0.00 178.31 177.86 2bvm h ARG 173 N 0.31 -0.24 -0.30 1.51 3.08 -1.09 -1.19 114.38 116.45 2bvm h ARG 173 Ca 0.06 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2bvm h ARG 173 Cb 0.46 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2bvm h ARG 173 CO 0.03 -0.16 0.06 0.87 -1.07 0.00 0.00 179.97 179.69 2bvm h LYS 174 N -0.25 0.50 -0.33 0.04 1.79 -0.97 -2.53 116.57 114.82 2bvm h LYS 174 Ca -0.02 -0.13 0.04 0.00 -2.18 0.00 0.00 60.65 58.37 2bvm h LYS 174 Cb 0.20 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 2bvm h LYS 174 CO 0.02 0.59 0.23 -0.09 -1.08 0.00 0.00 179.45 179.12 2bvm h ARG 175 N 0.33 0.26 -0.46 3.15 2.43 -0.80 -2.10 114.38 117.18 2bvm h ARG 175 Ca 0.09 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2bvm h ARG 175 Cb 0.33 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2bvm h ARG 175 CO 0.00 0.17 0.08 1.98 -1.51 0.00 0.00 179.97 180.70 2bvm h MET 176 N 0.26 0.76 -0.36 0.20 4.05 -0.77 0.11 114.93 119.18 2bvm h MET 176 Ca 0.14 -0.20 0.04 0.00 -0.28 0.00 0.00 59.70 59.41 2bvm h MET 176 Cb 0.24 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 30.91 2bvm h MET 176 CO -0.03 0.77 0.12 0.93 0.23 0.00 0.00 176.91 178.93 2bvm h GLU 177 N 0.62 0.26 -0.30 0.39 5.08 -1.27 0.19 114.58 119.54 2bvm h GLU 177 Ca 0.14 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2bvm h GLU 177 Cb 0.37 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2bvm h GLU 177 CO 0.01 0.17 0.03 0.82 -1.00 0.00 0.00 179.01 179.04 2bvm h ILE 178 N 0.26 1.24 -0.11 3.13 1.08 -1.18 -2.37 117.51 119.57 2bvm h ILE 178 Ca 0.17 -0.86 0.03 0.00 -0.39 0.00 0.00 64.86 63.81 2bvm h ILE 178 Cb 0.15 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 2bvm h ILE 178 CO -0.18 0.28 -0.08 0.40 -0.69 0.00 0.00 178.15 177.89 2bvm h ILE 179 N 0.33 0.77 -0.53 -0.67 2.04 -0.51 -2.12 117.51 116.81 2bvm h ILE 179 Ca 0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.05 2bvm h ILE 179 Cb 0.38 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.15 2bvm h ILE 179 CO 0.01 0.00 0.05 0.22 0.00 0.00 0.00 178.15 178.42 2bvm h TYR 180 N -0.08 0.05 -0.06 1.37 3.20 -0.48 -0.50 116.97 120.46 2bvm h TYR 180 Ca 0.07 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2bvm h TYR 180 Cb 0.18 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2bvm h TYR 180 CO -0.20 -0.08 -0.14 -0.44 -1.64 0.00 0.00 178.16 175.67 2bvm h ASP 181 N 0.17 0.09 0.07 -2.11 3.32 -1.04 0.06 116.42 116.98 2bvm h ASP 181 Ca 0.27 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 2bvm h ASP 181 Cb 0.41 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.95 2bvm h ASP 181 CO -0.41 0.24 -0.50 0.11 -1.72 0.00 0.00 179.24 176.97 2bvm h LYS 182 N 0.09 0.21 -0.26 3.56 1.57 -0.67 -2.43 116.57 118.64 2bvm h LYS 182 Ca 0.02 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.52 2bvm h LYS 182 Cb 0.30 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 2bvm h LYS 182 CO 0.02 1.12 0.02 0.37 -0.57 0.00 0.00 179.45 180.40 2bvm h GLN 183 N -0.53 0.10 0.00 3.15 4.15 -0.97 -0.31 115.11 120.70 2bvm h GLN 183 Ca -0.08 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 2bvm h GLN 183 Cb 1.35 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.01 2bvm h GLN 183 CO 0.09 0.07 -0.13 -0.22 -1.93 0.00 0.00 178.83 176.71 2bvm h LYS 184 N 0.11 0.00 -0.16 1.69 3.64 -1.06 0.17 116.57 120.95 2bvm h LYS 184 Ca 0.12 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.31 2bvm h LYS 184 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2bvm h LYS 184 CO -0.19 0.13 -0.69 -0.97 -2.27 0.00 0.00 179.45 175.45 2bvm h ASN 185 N 0.00 0.76 -0.06 4.20 -0.73 -0.74 -2.32 115.58 116.70 2bvm h ASN 185 Ca -0.00 -0.47 -0.05 0.00 1.87 0.00 0.00 56.30 57.65 2bvm h ASN 185 Cb 0.34 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.71 2bvm h ASN 185 CO 0.02 1.23 -0.16 0.15 -0.37 0.00 0.00 177.43 178.30 2bvm h PHE 186 N 0.46 0.27 -0.38 0.67 3.57 -0.35 -2.56 116.94 118.62 2bvm h PHE 186 Ca -0.03 -0.11 0.07 0.00 3.53 0.00 0.00 57.97 61.44 2bvm h PHE 186 Cb 1.29 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.91 2bvm h PHE 186 CO 0.06 0.77 -0.05 0.82 -2.23 0.00 0.00 178.31 177.69 2bvm h ILE 187 N -0.31 0.67 -0.98 1.41 2.04 -0.76 0.16 117.51 119.73 2bvm h ILE 187 Ca -0.00 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 65.94 2bvm h ILE 187 Cb 0.77 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 2bvm h ILE 187 CO 0.03 0.01 0.63 0.78 0.00 0.00 0.00 178.15 179.60 2bvm h ASN 188 N 0.05 0.94 0.15 1.72 2.35 -1.47 -1.47 115.58 117.85 2bvm h ASN 188 Ca 0.18 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2bvm h ASN 188 Cb 0.27 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2bvm h ASN 188 CO -0.35 0.55 -0.07 0.22 -1.65 0.00 0.00 177.43 176.13 2bvm h TYR 189 N 1.04 -0.19 -0.78 1.19 3.20 -0.73 -1.60 116.97 119.10 2bvm h TYR 189 Ca 0.46 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.48 2bvm h TYR 189 Cb 0.36 0.06 -0.15 0.00 1.54 0.00 0.00 36.73 38.54 2bvm h TYR 189 CO -0.00 0.14 -0.20 -0.92 -1.64 0.00 0.00 178.16 175.54 2bvm h TYR 190 N -0.53 -0.43 -0.25 -3.82 3.20 -0.40 -0.42 116.97 114.33 2bvm h TYR 190 Ca -0.02 0.07 -0.15 0.00 3.14 0.00 0.00 58.73 61.77 2bvm h TYR 190 Cb 0.41 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2bvm h TYR 190 CO 0.03 -0.34 -0.46 0.87 -1.64 0.00 0.00 178.16 176.62 2bvm h LYS 191 N -0.00 0.65 -0.41 1.82 1.57 -1.25 -0.74 116.57 118.21 2bvm h LYS 191 Ca 0.37 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2bvm h LYS 191 Cb 0.57 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2bvm h LYS 191 CO -0.81 0.97 0.22 0.00 -0.57 0.00 0.00 179.45 179.27 2bvm h ALA 192 N 0.97 0.53 -0.56 3.86 0.00 -0.63 -2.59 119.26 120.83 2bvm h ALA 192 Ca 0.03 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2bvm h ALA 192 Cb 1.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2bvm h ALA 192 CO 0.09 0.06 -0.07 1.96 0.00 0.00 0.00 179.25 181.30 2bvm h GLN 193 N 0.53 1.05 0.00 0.00 1.08 -0.97 -2.48 115.11 114.33 2bvm h GLN 193 Ca 0.14 -0.37 -0.07 0.00 -1.45 0.00 0.00 58.65 56.90 2bvm h GLN 193 Cb 0.07 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2bvm h GLN 193 CO -0.02 1.07 -0.35 -0.09 -0.95 0.00 0.00 178.83 178.48 2bvm h ARG 194 N 0.93 0.00 -0.01 1.46 2.43 -1.14 0.26 114.38 118.30 2bvm h ARG 194 Ca 0.15 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.10 2bvm h ARG 194 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2bvm h ARG 194 CO 0.04 0.35 -0.90 1.49 -1.51 0.00 0.00 179.97 179.44 2bvm h GLU 195 N 0.00 0.39 0.00 0.20 4.57 -1.35 -2.91 114.58 115.49 2bvm h GLU 195 Ca -0.00 -0.41 -0.04 0.00 -1.18 0.00 0.00 59.36 57.73 2bvm h GLU 195 Cb 0.78 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 2bvm h GLU 195 CO 0.05 1.07 -0.23 1.49 -1.18 0.00 0.00 179.01 180.21 2bvm h GLU 196 N 0.23 0.00 -3.27 1.92 4.81 -1.22 -3.41 114.58 113.64 2bvm h GLU 196 Ca -0.07 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.53 2bvm h GLU 196 Cb 1.53 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 30.50 2bvm h GLU 196 CO 0.15 0.76 -0.67 1.21 -0.73 0.00 0.00 179.01 179.74 2bvm s ASN 197 N -6.17 4.09 0.39 1.04 3.84 0.88 -4.96 114.94 114.04 2bvm s ASN 197 Ca -0.17 -2.85 0.25 0.00 0.21 0.00 0.00 52.86 50.30 2bvm s ASN 197 Cb -0.01 -1.42 1.38 0.00 -0.55 0.00 0.00 41.25 40.65 2bvm s ASN 197 CO 0.52 -0.25 1.77 -0.65 -2.79 0.00 0.00 177.10 175.70 2bvm h PRO 198 N 6.61 0.00 0.00 0.43 0.11 -1.71 -2.30 132.00 135.13 2bvm h PRO 198 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2bvm h PRO 198 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2bvm h PRO 198 CO 0.61 0.00 -0.11 0.39 -0.21 0.00 0.00 178.00 178.68 2bvm n GLU 199 N -2.40 0.04 -2.42 1.05 -0.58 -1.26 -4.87 120.64 110.19 2bvm n GLU 199 Ca -0.02 0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.33 2bvm n GLU 199 Cb 0.07 -1.54 -0.03 0.00 -0.57 0.00 0.00 31.44 29.37 2bvm n GLU 199 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2bvm s LEU 200 N -3.21 4.33 0.56 -4.62 1.43 -0.87 -5.02 118.68 111.29 2bvm s LEU 200 Ca 0.13 1.95 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 2bvm s LEU 200 Cb 0.18 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.78 2bvm s LEU 200 CO 0.57 -0.54 0.97 0.27 0.23 0.00 0.00 176.35 177.86 2bvm s ILE 201 N 1.65 4.70 0.19 -0.59 -4.36 -1.26 -4.93 121.20 116.61 2bvm s ILE 201 Ca 0.58 0.85 -0.21 0.00 -0.26 0.00 0.00 60.65 61.61 2bvm s ILE 201 Cb -0.28 -3.83 0.13 0.00 1.25 0.00 0.00 42.46 39.73 2bvm s ILE 201 CO 0.26 -0.97 1.58 0.40 0.24 0.00 0.00 174.94 176.45 2bvm h ILE 202 N 0.11 0.13 -0.16 8.37 2.04 -1.96 -1.52 117.51 124.52 2bvm h ILE 202 Ca -0.45 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.43 2bvm h ILE 202 Cb 1.19 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2bvm h ILE 202 CO 0.62 0.00 0.11 0.44 0.00 0.00 0.00 178.15 179.32 2bvm h ASP 203 N -0.14 0.12 0.18 1.72 3.32 -0.90 -1.14 116.42 119.57 2bvm h ASP 203 Ca 0.24 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2bvm h ASP 203 Cb 0.56 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2bvm h ASP 203 CO -0.73 0.08 -0.09 0.44 -1.72 0.00 0.00 179.24 177.22 2bvm h ASP 204 N 0.14 -0.21 -0.20 6.45 3.32 -1.56 -1.22 116.42 123.13 2bvm h ASP 204 Ca 0.07 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.03 2bvm h ASP 204 Cb 0.10 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2bvm h ASP 204 CO -0.01 0.01 -0.06 0.40 -1.72 0.00 0.00 179.24 177.86 2bvm h ILE 205 N -0.42 0.78 -0.30 0.35 1.08 -1.33 -2.56 117.51 115.11 2bvm h ILE 205 Ca -0.03 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2bvm h ILE 205 Cb 0.32 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 2bvm h ILE 205 CO 0.04 0.00 0.17 0.58 -0.69 0.00 0.00 178.15 178.25 2bvm h VAL 206 N -0.01 1.03 -0.15 1.67 2.07 -1.17 -0.30 116.25 119.39 2bvm h VAL 206 Ca 0.10 -0.12 -0.15 0.00 0.82 0.00 0.00 66.70 67.35 2bvm h VAL 206 Cb 0.16 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2bvm h VAL 206 CO -0.21 0.06 -0.55 0.07 0.02 0.00 0.00 177.57 176.96 2bvm h LYS 207 N 0.35 0.45 -0.58 1.57 2.10 -1.20 0.26 116.57 119.53 2bvm h LYS 207 Ca 0.12 -0.28 -0.08 0.00 -2.00 0.00 0.00 60.65 58.40 2bvm h LYS 207 Cb 0.00 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.35 2bvm h LYS 207 CO -0.06 0.88 0.03 1.15 -2.00 0.00 0.00 179.45 179.46 2bvm h THR 208 N 0.34 1.26 -0.04 0.07 2.02 -1.35 -0.04 112.91 115.18 2bvm h THR 208 Ca 0.01 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 2bvm h THR 208 Cb 1.07 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2bvm h THR 208 CO 0.10 0.39 0.02 0.22 0.37 0.00 0.00 175.52 176.62 2bvm h TYR 209 N 0.89 0.05 -0.21 3.16 3.20 -0.75 0.65 116.97 123.96 2bvm h TYR 209 Ca 0.17 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2bvm h TYR 209 Cb 0.51 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2bvm h TYR 209 CO 0.04 0.11 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.58 2bvm h LEU 210 N -0.03 0.28 -0.11 2.82 3.38 -0.81 0.10 115.31 120.95 2bvm h LEU 210 Ca 0.01 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2bvm h LEU 210 Cb 0.08 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2bvm h LEU 210 CO -0.00 0.35 -0.17 -1.28 0.09 0.00 0.00 178.44 177.43 2bvm h SER 211 N 0.30 0.33 0.33 -0.43 0.87 -0.74 -1.63 113.55 112.57 2bvm h SER 211 Ca 0.07 -0.54 -0.13 0.00 -1.23 0.00 0.00 61.79 59.96 2bvm h SER 211 Cb 0.23 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2bvm h SER 211 CO 0.01 0.81 -0.54 0.78 -0.53 0.00 0.00 176.83 177.35 2bvm h ASN 212 N -0.13 0.25 0.00 6.23 2.35 -0.33 -3.08 115.58 120.88 2bvm h ASN 212 Ca 0.01 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.53 2bvm h ASN 212 Cb 0.74 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 2bvm h ASN 212 CO 0.04 0.75 -1.64 -0.62 -1.65 0.00 0.00 177.43 174.30 2bvm n GLU 213 N -3.92 1.21 -0.01 0.81 -0.58 0.30 -4.70 120.64 113.75 2bvm n GLU 213 Ca -0.02 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 2bvm n GLU 213 Cb 0.57 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 2bvm n GLU 213 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2bvm n TYR 214 N -2.14 0.00 -3.71 -0.32 4.01 -0.67 -5.02 117.16 109.30 2bvm n TYR 214 Ca -0.10 -0.31 -0.26 0.00 -0.16 0.00 0.00 57.90 57.08 2bvm n TYR 214 Cb 0.57 -0.03 0.06 0.00 -0.31 0.00 0.00 39.34 39.62 2bvm n TYR 214 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2bvm n SER 215 N -0.32 -5.22 -4.82 7.72 7.64 -0.95 -4.95 113.62 112.72 2bvm n SER 215 Ca 0.01 -0.65 -0.36 0.00 1.01 0.00 0.00 58.87 58.87 2bvm n SER 215 Cb 0.37 -4.56 -0.06 0.00 -1.01 0.00 0.00 64.21 58.95 2bvm n SER 215 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2bvm s LYS 216 N -6.35 4.16 -0.12 1.43 -0.14 -0.85 -4.97 119.74 112.91 2bvm s LYS 216 Ca 0.54 0.74 -0.28 0.00 -1.36 0.00 0.00 55.97 55.61 2bvm s LYS 216 Cb -0.25 -2.95 -0.01 0.00 -1.68 0.00 0.00 37.83 32.93 2bvm s LYS 216 CO 0.77 0.46 0.94 -1.21 -0.76 0.00 0.00 175.35 175.55 2bvm s GLU 217 N -1.85 4.38 0.27 1.68 0.41 -1.26 -3.98 118.70 118.36 2bvm s GLU 217 Ca 0.39 1.26 -0.04 0.00 -0.41 0.00 0.00 54.97 56.17 2bvm s GLU 217 Cb -0.17 -3.55 0.35 0.00 -1.78 0.00 0.00 34.13 28.98 2bvm s GLU 217 CO 0.20 -0.30 1.94 0.82 -0.49 0.00 0.00 175.26 177.43 2bvm h ILE 218 N 5.11 1.24 -0.98 -1.63 2.04 -1.97 -2.42 117.51 118.90 2bvm h ILE 218 Ca -0.31 -0.44 0.10 0.00 1.00 0.00 0.00 64.86 65.21 2bvm h ILE 218 Cb 1.14 -0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 2bvm h ILE 218 CO 0.85 0.23 0.62 0.44 0.00 0.00 0.00 178.15 180.29 2bvm h ASP 219 N 1.24 0.94 0.19 1.72 3.32 -1.99 0.12 116.42 121.97 2bvm h ASP 219 Ca 0.33 0.04 -0.22 0.00 0.02 0.00 0.00 57.03 57.20 2bvm h ASP 219 Cb -0.13 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.26 2bvm h ASP 219 CO -0.07 0.54 -0.87 -0.33 -1.72 0.00 0.00 179.24 176.79 2bvm h GLU 220 N 1.03 0.51 -0.40 3.56 5.08 -1.86 -1.75 114.58 120.75 2bvm h GLU 220 Ca 0.47 -0.48 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2bvm h GLU 220 Cb 0.37 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2bvm h GLU 220 CO -0.23 1.12 0.12 -0.07 -1.00 0.00 0.00 179.01 178.95 2bvm h LEU 221 N 0.32 0.58 -0.79 1.33 3.38 -1.12 -1.59 115.31 117.42 2bvm h LEU 221 Ca -0.07 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.72 2bvm h LEU 221 Cb 1.49 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 42.04 2bvm h LEU 221 CO 0.16 0.64 0.51 0.78 0.09 0.00 0.00 178.44 180.61 2bvm h ASN 222 N 0.50 0.85 -0.65 -0.43 2.35 -0.70 0.12 115.58 117.63 2bvm h ASN 222 Ca 0.13 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2bvm h ASN 222 Cb 0.26 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2bvm h ASN 222 CO -0.00 0.60 0.35 0.74 -1.65 0.00 0.00 177.43 177.46 2bvm h THR 223 N 1.01 1.21 0.06 2.81 2.02 -1.20 -1.27 112.91 117.54 2bvm h THR 223 Ca 0.31 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2bvm h THR 223 Cb -0.02 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2bvm h THR 223 CO -0.10 0.23 -0.03 0.22 0.37 0.00 0.00 175.52 176.21 2bvm h TYR 224 N 0.89 -0.07 -0.52 3.16 3.20 -0.68 -0.63 116.97 122.32 2bvm h TYR 224 Ca 0.23 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.20 2bvm h TYR 224 Cb 0.05 0.02 -0.09 0.00 1.54 0.00 0.00 36.73 38.25 2bvm h TYR 224 CO -0.01 -0.01 -0.06 0.82 -1.64 0.00 0.00 178.16 177.26 2bvm h ILE 225 N -0.10 0.54 -0.40 1.81 2.04 -0.81 -0.37 117.51 120.21 2bvm h ILE 225 Ca -0.01 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2bvm h ILE 225 Cb 0.08 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2bvm h ILE 225 CO 0.01 0.01 -0.02 -0.33 0.00 0.00 0.00 178.15 177.83 2bvm h GLU 226 N 0.06 0.64 -0.06 2.37 5.08 -0.84 -0.99 114.58 120.84 2bvm h GLU 226 Ca 0.26 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2bvm h GLU 226 Cb 0.40 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2bvm h GLU 226 CO -0.48 0.67 -0.12 0.93 -1.00 0.00 0.00 179.01 179.01 2bvm h GLU 227 N 0.60 0.18 -0.84 2.33 5.08 -0.64 -2.34 114.58 118.96 2bvm h GLU 227 Ca 0.12 -0.12 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 2bvm h GLU 227 Cb 0.41 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 2bvm h GLU 227 CO 0.02 0.71 0.46 0.77 -1.00 0.00 0.00 179.01 179.97 2bvm h SER 228 N -0.32 0.63 -0.32 1.42 0.02 -0.98 0.76 113.55 114.76 2bvm h SER 228 Ca 0.00 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2bvm h SER 228 Cb 0.70 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2bvm h SER 228 CO 0.03 0.33 0.08 0.25 -1.14 0.00 0.00 176.83 176.37 2bvm h LEU 229 N 0.73 0.47 -0.62 5.07 5.85 -1.17 -2.11 115.31 123.54 2bvm h LEU 229 Ca 0.42 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2bvm h LEU 229 Cb 0.48 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2bvm h LEU 229 CO -0.29 0.57 0.25 0.78 -0.34 0.00 0.00 178.44 179.41 2bvm h ASN 230 N 0.35 0.86 -0.63 1.25 4.21 -0.85 -2.23 115.58 118.54 2bvm h ASN 230 Ca 0.10 -0.17 -0.06 0.00 1.21 0.00 0.00 56.30 57.38 2bvm h ASN 230 Cb 0.28 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.23 2bvm h ASN 230 CO -0.00 0.80 0.16 0.50 -1.29 0.00 0.00 177.43 177.60 2bvm h LYS 231 N 0.87 1.01 -0.05 0.81 3.64 -0.76 -2.09 116.57 120.00 2bvm h LYS 231 Ca 0.21 -0.24 -0.17 0.00 -1.27 0.00 0.00 60.65 59.18 2bvm h LYS 231 Cb 0.21 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2bvm h LYS 231 CO -0.02 0.91 -0.71 0.97 -2.27 0.00 0.00 179.45 178.33 2bvm h ILE 232 N 0.93 1.42 -0.90 2.00 6.09 -1.34 -2.94 117.51 122.77 2bvm h ILE 232 Ca 0.20 -2.20 -0.02 0.00 -1.37 0.00 0.00 64.86 61.47 2bvm h ILE 232 Cb 0.35 2.16 -0.04 0.00 0.47 0.00 0.00 36.82 39.76 2bvm h ILE 232 CO 0.00 0.65 0.49 0.74 -3.07 0.00 0.00 178.15 176.96 2bvm h THR 233 N 0.18 1.26 0.00 2.19 2.02 -1.27 0.77 112.91 118.06 2bvm h THR 233 Ca -0.02 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2bvm h THR 233 Cb 1.27 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2bvm h THR 233 CO 0.11 0.29 0.00 0.00 0.37 0.00 0.00 175.52 176.30 2bvm n GLN 234 N -4.33 0.05 -2.80 6.66 1.13 -0.80 -3.96 117.38 113.33 2bvm n GLN 234 Ca 0.10 0.28 -0.21 0.00 -1.94 0.00 0.00 57.00 55.23 2bvm n GLN 234 Cb 0.10 -1.60 -0.01 0.00 0.11 0.00 0.00 30.24 28.84 2bvm n GLN 234 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2bvm n ASN 235 N -1.70 3.06 -2.01 1.08 3.02 -0.45 -4.95 115.26 113.31 2bvm n ASN 235 Ca 0.03 -3.33 -0.20 0.00 -0.03 0.00 0.00 54.58 51.06 2bvm n ASN 235 Cb 0.20 -0.54 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 2bvm n ASN 235 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2bvm n SER 236 N -0.15 -5.56 -4.62 6.41 7.64 -1.21 -4.53 113.62 111.59 2bvm n SER 236 Ca 0.27 0.15 -0.40 0.00 1.01 0.00 0.00 58.87 59.89 2bvm n SER 236 Cb 0.62 -4.66 0.02 0.00 -1.01 0.00 0.00 64.21 59.18 2bvm n SER 236 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bvm n GLY 237 N -0.87 -0.18 2.90 0.23 0.00 0.14 -0.62 105.19 106.79 2bvm n GLY 237 Ca -0.22 0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 2bvm n GLY 237 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bvm s ASN 238 N -0.85 0.32 -0.21 1.61 3.84 -0.62 -4.71 114.94 114.32 2bvm s ASN 238 Ca 0.66 0.36 -0.18 0.00 0.21 0.00 0.00 52.86 53.92 2bvm s ASN 238 Cb -0.51 0.30 -0.03 0.00 -0.55 0.00 0.00 41.25 40.45 2bvm s ASN 238 CO 0.54 -0.20 0.50 -0.62 -2.79 0.00 0.00 177.10 174.53 2bvm s ASP 239 N 1.82 6.52 0.46 -4.21 2.15 -1.26 -0.99 116.67 121.16 2bvm s ASP 239 Ca -0.03 0.62 0.23 0.00 0.43 0.00 0.00 52.55 53.80 2bvm s ASP 239 Cb -0.12 -2.28 1.24 0.00 -0.30 0.00 0.00 42.92 41.46 2bvm s ASP 239 CO -0.06 -0.18 1.87 0.58 -0.17 0.00 0.00 175.17 177.21 2bvm h VAL 240 N 5.15 0.62 0.00 1.11 2.07 -1.25 -0.23 116.25 123.73 2bvm h VAL 240 Ca -0.33 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2bvm h VAL 240 Cb 1.15 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2bvm h VAL 240 CO 0.73 0.04 0.00 0.54 0.02 0.00 0.00 177.57 178.90 2bvm n ARG 241 N -4.43 0.62 0.00 1.57 5.12 -1.26 -2.20 116.66 116.08 2bvm n ARG 241 Ca 0.19 0.02 0.03 0.00 -1.93 0.00 0.00 57.85 56.16 2bvm n ARG 241 Cb 0.80 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.58 2bvm n ARG 241 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2bvm n ASN 242 N -1.08 0.72 -4.57 0.55 3.02 -0.11 -4.87 115.26 108.92 2bvm n ASN 242 Ca 0.16 -0.86 -0.40 0.00 -0.03 0.00 0.00 54.58 53.45 2bvm n ASN 242 Cb 0.11 0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 39.95 2bvm n ASN 242 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2bvm s PHE 243 N -1.33 2.53 0.14 3.10 5.36 -0.94 -4.88 117.98 121.96 2bvm s PHE 243 Ca 0.04 -0.95 -0.17 0.00 -0.96 0.00 0.00 56.93 54.90 2bvm s PHE 243 Cb 0.05 -4.63 -0.01 0.00 -0.34 0.00 0.00 43.02 38.10 2bvm s PHE 243 CO 0.22 -1.83 1.73 0.78 -1.46 0.00 0.00 175.22 174.67 2bvm h GLY 244 N 13.41 0.56 1.68 13.12 0.00 -1.89 -0.11 103.07 129.84 2bvm h GLY 244 Ca 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2bvm h GLY 244 CO 1.41 0.25 0.13 0.83 0.00 0.00 0.00 176.54 179.16 2bvm h GLU 245 N 0.47 0.41 0.03 4.80 3.07 -1.98 -0.92 114.58 120.47 2bvm h GLU 245 Ca 0.13 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2bvm h GLU 245 Cb 0.07 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2bvm h GLU 245 CO -0.02 0.34 -0.01 0.35 -1.40 0.00 0.00 179.01 178.26 2bvm h PHE 246 N 0.42 -0.04 -0.96 4.33 3.57 -1.85 -2.70 116.94 119.72 2bvm h PHE 246 Ca 0.11 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.83 2bvm h PHE 246 Cb 0.07 0.01 -0.12 0.00 2.79 0.00 0.00 35.95 38.70 2bvm h PHE 246 CO 0.00 0.60 0.52 0.87 -2.23 0.00 0.00 178.31 178.07 2bvm h LYS 247 N -0.73 0.52 -0.01 1.11 1.57 -0.75 -2.59 116.57 115.70 2bvm h LYS 247 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2bvm h LYS 247 Cb 0.65 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2bvm h LYS 247 CO 0.01 0.34 -0.36 0.09 -0.57 0.00 0.00 179.45 178.96 2bvm n ASN 248 N -4.93 1.20 -4.60 0.86 3.02 -0.37 -4.76 115.26 105.69 2bvm n ASN 248 Ca 0.24 -0.98 -0.28 0.00 -0.03 0.00 0.00 54.58 53.53 2bvm n ASN 248 Cb 0.68 0.26 0.12 0.00 -0.61 0.00 0.00 39.78 40.23 2bvm n ASN 248 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2bvm s GLY 249 N -2.56 1.69 0.00 7.41 0.00 -0.97 -4.95 107.32 107.94 2bvm s GLY 249 Ca 0.21 -0.97 0.22 0.00 0.00 0.00 0.00 44.72 44.18 2bvm s GLY 249 CO 0.56 -0.39 1.69 1.18 0.00 0.00 0.00 173.10 176.15 2bvm n GLU 250 N -3.39 0.50 0.00 2.90 1.02 -1.26 -3.17 120.64 117.24 2bvm n GLU 250 Ca 0.11 0.04 0.09 0.00 -0.02 0.00 0.00 57.16 57.39 2bvm n GLU 250 Cb 0.60 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.43 2bvm n GLU 250 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2bvm n SER 251 N -1.14 1.05 -0.21 1.62 7.64 -1.26 -4.47 113.62 116.85 2bvm n SER 251 Ca 0.13 -1.02 -0.08 0.00 1.01 0.00 0.00 58.87 58.91 2bvm n SER 251 Cb 0.12 0.92 0.02 0.00 -1.01 0.00 0.00 64.21 64.27 2bvm n SER 251 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2bvm h PHE 252 N 0.33 0.96 -0.44 1.43 3.57 -1.71 -0.19 116.94 120.90 2bvm h PHE 252 Ca 0.00 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 2bvm h PHE 252 Cb 0.49 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2bvm h PHE 252 CO 0.00 0.81 0.25 -2.95 -2.23 0.00 0.00 178.31 174.19 2bvm h ASN 253 N 0.83 0.52 -0.12 0.41 -1.07 -1.82 -1.17 115.58 113.16 2bvm h ASN 253 Ca 0.19 -0.03 -0.05 0.00 0.07 0.00 0.00 56.30 56.48 2bvm h ASN 253 Cb 0.32 -0.13 -0.00 0.00 -2.07 0.00 0.00 38.32 36.43 2bvm h ASN 253 CO -0.00 0.41 -0.14 -0.07 0.07 0.00 0.00 177.43 177.70 2bvm h LEU 254 N 0.60 0.32 -0.80 6.14 3.38 -1.71 0.88 115.31 124.12 2bvm h LEU 254 Ca 0.16 -0.50 0.13 0.00 0.09 0.00 0.00 57.88 57.76 2bvm h LEU 254 Cb -0.01 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.56 2bvm h LEU 254 CO -0.03 0.76 0.39 0.22 0.09 0.00 0.00 178.44 179.87 2bvm h TYR 255 N -0.10 0.69 -0.08 1.13 3.20 -0.71 -1.85 116.97 119.24 2bvm h TYR 255 Ca 0.02 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.69 2bvm h TYR 255 Cb 0.67 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.77 2bvm h TYR 255 CO 0.09 0.17 -0.87 0.93 -1.64 0.00 0.00 178.16 176.84 2bvm h GLU 256 N 0.59 0.67 -0.76 1.82 5.08 -1.08 -1.46 114.58 119.44 2bvm h GLU 256 Ca 0.43 -0.62 0.17 0.00 -1.00 0.00 0.00 59.36 58.34 2bvm h GLU 256 Cb 0.59 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 29.87 2bvm h GLU 256 CO -0.35 1.22 0.18 0.37 -1.00 0.00 0.00 179.01 179.43 2bvm h GLN 257 N 0.43 0.24 -0.07 2.33 4.15 -0.44 0.36 115.11 122.11 2bvm h GLN 257 Ca -0.08 -0.01 -0.24 0.00 0.77 0.00 0.00 58.65 59.09 2bvm h GLN 257 Cb 1.51 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 29.15 2bvm h GLN 257 CO 0.17 0.16 -0.90 0.93 -1.93 0.00 0.00 178.83 177.26 2bvm h GLU 258 N 0.25 0.70 0.22 1.69 4.39 -1.16 -2.01 114.58 118.66 2bvm h GLU 258 Ca 0.44 -0.66 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 2bvm h GLU 258 Cb 0.78 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2bvm h GLU 258 CO -0.55 1.26 -0.11 1.25 -1.16 0.00 0.00 179.01 179.71 2bvm h LEU 259 N 0.44 -0.25 0.08 1.33 5.85 -0.71 0.96 115.31 123.01 2bvm h LEU 259 Ca -0.09 -0.25 -0.29 0.00 0.84 0.00 0.00 57.88 58.09 2bvm h LEU 259 Cb 1.54 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 2bvm h LEU 259 CO 0.18 0.15 -1.57 0.58 -0.34 0.00 0.00 178.44 177.44 2bvm h VAL 260 N -0.70 0.84 0.02 1.05 2.07 -0.41 -3.29 116.25 115.84 2bvm h VAL 260 Ca -0.03 -2.30 -0.26 0.00 0.82 0.00 0.00 66.70 64.93 2bvm h VAL 260 Cb 0.48 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 2bvm h VAL 260 CO 0.05 0.64 -1.40 -0.33 0.02 0.00 0.00 177.57 176.55 2bvm h GLU 261 N -0.42 0.05 0.00 1.57 5.08 -1.52 -3.41 114.58 115.93 2bvm h GLU 261 Ca -0.36 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2bvm h GLU 261 Cb 1.70 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.98 2bvm h GLU 261 CO -0.03 1.04 -0.66 0.00 -1.00 0.00 0.00 179.01 178.37 2bvm h ARG 262 N -0.81 0.00 -6.48 2.33 2.47 -1.42 -3.48 114.38 106.99 2bvm h ARG 262 Ca -0.37 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 57.85 2bvm h ARG 262 Cb 1.44 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 29.68 2bvm h ARG 262 CO -0.16 0.00 -0.84 0.91 0.56 0.00 0.00 179.97 180.44 2bvm n TRP 263 N -2.47 -1.85 -3.78 3.04 8.01 -0.06 -4.95 117.44 115.38 2bvm n TRP 263 Ca 0.02 0.81 -0.36 0.00 -1.31 0.00 0.00 57.50 56.66 2bvm n TRP 263 Cb 0.49 -3.65 -0.11 0.00 -2.01 0.00 0.00 31.31 26.03 2bvm n TRP 263 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 2bvm s ASN 264 N -3.84 5.18 0.39 -0.99 3.84 0.13 -4.93 114.94 114.72 2bvm s ASN 264 Ca 0.36 -2.39 0.21 0.00 0.21 0.00 0.00 52.86 51.25 2bvm s ASN 264 Cb -0.19 -1.82 0.47 0.00 -0.55 0.00 0.00 41.25 39.16 2bvm s ASN 264 CO 0.88 -0.46 1.63 -0.07 -2.79 0.00 0.00 177.10 176.29 2bvm h LEU 265 N 7.58 0.00 -0.24 3.21 -0.00 -1.93 -1.52 115.31 122.41 2bvm h LEU 265 Ca -0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.72 2bvm h LEU 265 Cb 1.00 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.66 2bvm h LEU 265 CO 0.70 0.25 -0.17 0.00 -0.00 0.00 0.00 178.44 179.21 2bvm h ALA 266 N 1.75 0.34 -0.66 1.53 0.00 -1.94 0.60 119.26 120.88 2bvm h ALA 266 Ca -0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2bvm h ALA 266 Cb 1.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2bvm h ALA 266 CO 0.03 0.25 0.18 0.00 0.00 0.00 0.00 179.25 179.72 2bvm h ALA 267 N 0.69 1.07 -0.62 0.00 0.00 -1.91 0.41 119.26 118.90 2bvm h ALA 267 Ca 0.05 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2bvm h ALA 267 Cb 0.71 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2bvm h ALA 267 CO 0.05 0.62 0.12 0.00 0.00 0.00 0.00 179.25 180.04 2bvm h ALA 268 N 1.20 1.05 -0.61 0.00 0.00 -1.23 -2.58 119.26 117.09 2bvm h ALA 268 Ca 0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2bvm h ALA 268 Cb 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2bvm h ALA 268 CO -0.00 0.62 0.28 1.03 0.00 0.00 0.00 179.25 181.17 2bvm h SER 269 N 0.93 0.81 -0.85 0.00 0.87 -0.31 -2.34 113.55 112.66 2bvm h SER 269 Ca 0.19 -0.14 0.10 0.00 -1.23 0.00 0.00 61.79 60.72 2bvm h SER 269 Cb 0.37 -0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 62.05 2bvm h SER 269 CO 0.01 0.73 0.49 0.44 -0.53 0.00 0.00 176.83 177.96 2bvm h ASP 270 N 0.84 0.69 -0.06 6.23 3.32 -0.70 -0.05 116.42 126.69 2bvm h ASP 270 Ca 0.21 0.05 -0.20 0.00 0.02 0.00 0.00 57.03 57.11 2bvm h ASP 270 Cb 0.14 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.63 2bvm h ASP 270 CO -0.02 0.38 -0.74 0.40 -1.72 0.00 0.00 179.24 177.54 2bvm h ILE 271 N 0.80 1.34 -0.11 0.35 2.04 -1.26 -3.26 117.51 117.41 2bvm h ILE 271 Ca 0.42 -2.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.20 2bvm h ILE 271 Cb 0.42 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2bvm h ILE 271 CO -0.26 0.62 -0.12 0.25 0.00 0.00 0.00 178.15 178.64 2bvm h LEU 272 N 0.24 0.29 -0.47 1.44 5.85 -1.32 -3.27 115.31 118.06 2bvm h LEU 272 Ca -0.07 -0.49 0.07 0.00 0.84 0.00 0.00 57.88 58.23 2bvm h LEU 272 Cb 1.40 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 2bvm h LEU 272 CO 0.15 0.72 0.14 0.08 -0.34 0.00 0.00 178.44 179.19 2bvm h ARG 273 N -0.13 0.28 -0.03 1.25 0.11 -1.09 0.34 114.38 115.10 2bvm h ARG 273 Ca 0.02 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 2bvm h ARG 273 Cb 0.64 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 2bvm h ARG 273 CO 0.03 0.19 -0.12 0.97 0.10 0.00 0.00 179.97 181.13 2bvm h ILE 274 N 0.29 1.11 0.02 0.08 6.09 -1.68 -1.69 117.51 121.73 2bvm h ILE 274 Ca 0.23 -0.51 -0.25 0.00 -1.37 0.00 0.00 64.86 62.96 2bvm h ILE 274 Cb 0.27 1.22 0.01 0.00 0.47 0.00 0.00 36.82 38.79 2bvm h ILE 274 CO -0.26 0.15 -1.03 -1.28 -3.07 0.00 0.00 178.15 172.65 2bvm h SER 275 N 0.05 0.72 -0.26 2.19 0.87 -1.23 -1.50 113.55 114.39 2bvm h SER 275 Ca 0.01 -0.59 0.03 0.00 -1.23 0.00 0.00 61.79 60.01 2bvm h SER 275 Cb 0.25 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2bvm h SER 275 CO 0.02 1.40 0.05 0.00 -0.53 0.00 0.00 176.83 177.77 2bvm h ALA 276 N 0.55 0.27 -0.35 6.23 0.00 -0.61 -0.84 119.26 124.51 2bvm h ALA 276 Ca -0.11 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2bvm h ALA 276 Cb 1.68 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 2bvm h ALA 276 CO 0.19 -0.36 0.19 -0.07 0.00 0.00 0.00 179.25 179.20 2bvm h LEU 277 N 0.15 0.30 -0.85 0.00 4.07 -1.26 0.76 115.31 118.48 2bvm h LEU 277 Ca 0.12 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.10 2bvm h LEU 277 Cb 0.12 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.76 2bvm h LEU 277 CO -0.15 0.22 0.57 0.50 -1.08 0.00 0.00 178.44 178.49 2bvm h LYS 278 N 0.39 1.12 0.00 1.13 3.64 -1.10 -1.43 116.57 120.32 2bvm h LYS 278 Ca 0.14 -0.07 -0.24 0.00 -1.27 0.00 0.00 60.65 59.21 2bvm h LYS 278 Cb 0.03 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 31.55 2bvm h LYS 278 CO -0.08 0.74 -1.56 0.93 -2.27 0.00 0.00 179.45 177.21 2bvm h GLU 279 N 1.15 0.00 0.00 1.90 4.39 -0.86 0.92 114.58 122.09 2bvm h GLU 279 Ca 0.31 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 2bvm h GLU 279 Cb -0.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2bvm h GLU 279 CO -0.07 0.43 -1.09 -0.89 -1.16 0.00 0.00 179.01 176.23 2bvm n ILE 280 N -3.00 0.09 0.00 3.13 2.08 0.23 -4.87 119.36 117.03 2bvm n ILE 280 Ca -0.13 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.13 2bvm n ILE 280 Cb 0.97 -0.70 0.00 0.00 -0.75 0.00 0.00 39.64 39.16 2bvm n ILE 280 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2bvm n GLY 281 N 3.25 -1.35 0.00 7.39 0.00 -0.54 -4.52 105.19 109.42 2bvm n GLY 281 Ca -0.03 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2bvm n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvm n GLY 282 N -0.94 0.30 3.00 -0.02 0.00 0.63 -4.51 105.19 103.66 2bvm n GLY 282 Ca 0.00 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 2bvm n GLY 282 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2bvm s MET 283 N -0.71 1.86 -0.02 1.61 -2.45 -0.33 -1.14 119.30 118.12 2bvm s MET 283 Ca 0.00 -0.42 -0.10 0.00 -1.25 0.00 0.00 55.69 53.91 2bvm s MET 283 Cb 0.00 -1.66 -0.05 0.00 1.25 0.00 0.00 34.83 34.37 2bvm s MET 283 CO 0.00 -0.10 0.31 -0.47 1.05 0.00 0.00 175.02 175.80 2bvm s TYR 284 N 1.12 3.65 -0.01 4.11 5.04 0.12 -0.90 117.35 130.47 2bvm s TYR 284 Ca -0.05 0.76 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 2bvm s TYR 284 Cb -0.14 -2.12 0.01 0.00 0.35 0.00 0.00 41.96 40.06 2bvm s TYR 284 CO -0.02 0.65 -0.00 -0.51 -1.34 0.00 0.00 175.55 174.32 2bvm s LEU 285 N -1.31 1.72 0.58 6.97 1.43 -0.05 -1.88 118.68 126.14 2bvm s LEU 285 Ca 0.23 -0.01 -0.20 0.00 -1.03 0.00 0.00 54.13 53.12 2bvm s LEU 285 Cb -0.14 -0.08 -0.04 0.00 0.03 0.00 0.00 46.19 45.96 2bvm s LEU 285 CO 0.12 -0.03 1.30 -1.81 0.23 0.00 0.00 176.35 176.16 2bvm s ASP 286 N 0.31 5.11 0.00 2.29 1.01 -0.50 -4.34 116.67 120.56 2bvm s ASP 286 Ca -0.03 2.62 0.08 0.00 0.71 0.00 0.00 52.55 55.93 2bvm s ASP 286 Cb -0.05 -2.62 0.36 0.00 1.01 0.00 0.00 42.92 41.62 2bvm s ASP 286 CO -0.01 -1.67 1.17 1.33 0.21 0.00 0.00 175.17 176.21 2bvm n VAL 287 N -1.36 1.13 -0.69 -1.27 0.24 -1.26 -2.18 118.33 112.94 2bvm n VAL 287 Ca 0.12 0.28 0.09 0.00 -2.04 0.00 0.00 64.34 62.80 2bvm n VAL 287 Cb 0.47 -1.15 0.37 0.00 -1.47 0.00 0.00 33.84 32.06 2bvm n VAL 287 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2bvm n ASP 288 N -1.38 4.99 -4.67 -1.34 5.68 -1.26 -4.67 116.55 113.90 2bvm n ASP 288 Ca 0.03 -2.55 -0.33 0.00 -0.50 0.00 0.00 54.79 51.44 2bvm n ASP 288 Cb 0.07 -0.60 -0.09 0.00 -1.14 0.00 0.00 41.12 39.36 2bvm n ASP 288 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 2bvm s MET 289 N -2.04 2.79 0.25 0.11 -1.94 -0.93 -4.28 119.30 113.26 2bvm s MET 289 Ca 0.52 -0.59 0.10 0.00 -1.71 0.00 0.00 55.69 54.01 2bvm s MET 289 Cb 0.35 -2.67 -0.05 0.00 2.01 0.00 0.00 34.83 34.47 2bvm s MET 289 CO 0.23 0.63 -0.16 -0.51 -0.01 0.00 0.00 175.02 175.20 2bvm s LEU 290 N -1.45 2.57 0.91 -0.03 1.43 -1.06 -4.78 118.68 116.27 2bvm s LEU 290 Ca 0.18 -1.04 -0.13 0.00 -1.03 0.00 0.00 54.13 52.12 2bvm s LEU 290 Cb -0.11 -0.87 0.05 0.00 0.03 0.00 0.00 46.19 45.28 2bvm s LEU 290 CO 0.09 -0.09 0.62 -2.65 0.23 0.00 0.00 176.35 174.55 2bvm n PRO 291 N -0.51 -0.22 -2.19 1.29 -0.02 -1.26 -1.09 135.00 131.00 2bvm n PRO 291 Ca -0.06 -0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.00 2bvm n PRO 291 Cb 0.60 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 2bvm n PRO 291 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2bvm s GLY 292 N -2.07 2.88 0.37 -1.23 0.00 -1.25 -3.28 107.32 102.74 2bvm s GLY 292 Ca 0.61 1.17 -0.26 0.00 0.00 0.00 0.00 44.72 46.24 2bvm s GLY 292 CO 0.63 1.89 1.11 -0.42 0.00 0.00 0.00 173.10 176.31 2bvm s ILE 293 N -0.86 3.45 0.10 0.90 1.01 -1.26 -0.54 121.20 124.00 2bvm s ILE 293 Ca 0.50 1.23 -0.33 0.00 0.00 0.00 0.00 60.65 62.05 2bvm s ILE 293 Cb -0.38 -3.70 -0.13 0.00 0.01 0.00 0.00 42.46 38.27 2bvm s ILE 293 CO 0.48 0.13 1.72 0.00 0.00 0.00 0.00 174.94 177.26 2bvm n GLN 294 N 0.30 2.36 -0.34 2.79 1.13 -0.03 -4.65 117.38 118.93 2bvm n GLN 294 Ca 0.03 0.86 0.06 0.00 -1.94 0.00 0.00 57.00 56.01 2bvm n GLN 294 Cb 0.47 -2.68 0.15 0.00 0.11 0.00 0.00 30.24 28.29 2bvm n GLN 294 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2bvm h PRO 295 N 7.31 0.00 -0.65 -1.09 0.11 -1.93 -1.88 132.00 133.89 2bvm h PRO 295 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2bvm h PRO 295 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2bvm h PRO 295 CO 0.92 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.31 2bvm n ASP 296 N -5.60 3.95 0.29 -2.05 5.75 -1.26 -4.53 116.55 113.11 2bvm n ASP 296 Ca 0.16 -2.24 -0.12 0.00 -0.01 0.00 0.00 54.79 52.58 2bvm n ASP 296 Cb 0.51 -0.50 -0.06 0.00 -1.03 0.00 0.00 41.12 40.04 2bvm n ASP 296 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2bvm h LEU 297 N 3.70 -0.65 -3.05 -2.12 5.85 -1.67 -3.28 115.31 114.08 2bvm h LEU 297 Ca 0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2bvm h LEU 297 Cb 1.14 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 2bvm h LEU 297 CO 0.13 -0.37 0.03 0.49 -0.34 0.00 0.00 178.44 178.37 2bvm n PHE 298 N -4.59 1.70 0.32 1.25 3.72 -1.26 -4.49 117.46 114.10 2bvm n PHE 298 Ca -0.10 -0.63 0.18 0.00 -0.05 0.00 0.00 57.45 56.85 2bvm n PHE 298 Cb 0.30 -0.45 0.97 0.00 -0.94 0.00 0.00 39.48 39.36 2bvm n PHE 298 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2bvm h GLU 299 N 2.99 0.00 0.00 -1.08 4.57 -1.80 -1.39 114.58 117.87 2bvm h GLU 299 Ca 0.03 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.01 2bvm h GLU 299 Cb 1.72 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 30.28 2bvm h GLU 299 CO 0.42 0.00 -1.29 0.66 -1.18 0.00 0.00 179.01 177.62 2bvm h SER 300 N 0.00 0.00 -3.34 1.04 4.64 -1.86 -3.45 113.55 110.59 2bvm h SER 300 Ca 0.01 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.76 2bvm h SER 300 Cb 0.42 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.44 2bvm h SER 300 CO -0.00 0.75 -0.04 -0.63 -0.87 0.00 0.00 176.83 176.04 2bvm s ILE 301 N -2.81 5.10 -0.17 0.95 1.01 -0.53 -5.06 121.20 119.71 2bvm s ILE 301 Ca -0.02 1.17 -0.08 0.00 0.00 0.00 0.00 60.65 61.72 2bvm s ILE 301 Cb 0.08 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2bvm s ILE 301 CO 0.81 0.31 0.11 -0.70 0.00 0.00 0.00 174.94 175.47 2bvm s GLU 302 N 0.59 3.87 0.10 2.79 2.12 -1.26 -4.99 118.70 121.93 2bvm s GLU 302 Ca 0.31 -0.23 -0.31 0.00 0.36 0.00 0.00 54.97 55.11 2bvm s GLU 302 Cb -0.16 -3.28 -0.10 0.00 0.26 0.00 0.00 34.13 30.84 2bvm s GLU 302 CO 0.14 0.46 1.89 1.17 -0.54 0.00 0.00 175.26 178.37 2bvm n LYS 303 N 3.00 2.85 -1.20 4.30 4.81 -1.26 -4.98 118.16 125.69 2bvm n LYS 303 Ca -0.17 1.04 -0.31 0.00 -0.87 0.00 0.00 58.31 58.00 2bvm n LYS 303 Cb 0.53 -2.96 0.11 0.00 0.02 0.00 0.00 35.03 32.73 2bvm n LYS 303 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2bvm s PRO 304 N 3.27 1.95 0.41 1.64 0.04 -1.26 -4.95 135.00 136.10 2bvm s PRO 304 Ca 0.84 1.13 0.21 0.00 0.04 0.00 0.00 61.00 63.22 2bvm s PRO 304 Cb -0.46 -1.86 0.86 0.00 0.04 0.00 0.00 34.50 33.08 2bvm s PRO 304 CO 0.38 -1.85 1.81 0.77 0.04 0.00 0.00 177.00 178.16 2bvm h SER 305 N -1.28 0.00 -0.13 6.66 0.02 -2.02 -3.26 113.55 113.55 2bvm h SER 305 Ca -0.45 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.46 2bvm h SER 305 Cb 1.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 2bvm h SER 305 CO 0.51 0.29 0.06 -1.54 -1.14 0.00 0.00 176.83 175.01 2bvm n SER 306 N -3.54 2.49 -3.78 3.07 3.41 -1.26 -4.82 113.62 109.19 2bvm n SER 306 Ca -0.00 -2.20 -0.14 0.00 -0.26 0.00 0.00 58.87 56.26 2bvm n SER 306 Cb 0.44 -0.54 -0.15 0.00 -0.26 0.00 0.00 64.21 63.70 2bvm n SER 306 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2bvm s VAL 307 N -0.86 -0.05 0.68 -3.33 1.01 -1.23 -5.15 120.40 111.47 2bvm s VAL 307 Ca 0.09 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 2bvm s VAL 307 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.32 2bvm s VAL 307 CO 0.02 0.07 1.06 0.41 0.00 0.00 0.00 175.10 176.67 2bvm n THR 308 N 4.04 3.62 0.05 3.92 -1.04 -1.26 -4.87 114.28 118.73 2bvm n THR 308 Ca -0.25 -0.43 0.03 0.00 -2.04 0.00 0.00 64.05 61.35 2bvm n THR 308 Cb 0.52 -1.22 0.40 0.00 -1.82 0.00 0.00 70.33 68.21 2bvm n THR 308 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2bvm h VAL 309 N 0.11 1.14 0.02 12.58 2.07 -1.99 -1.71 116.25 128.47 2bvm h VAL 309 Ca -0.49 -0.45 -0.21 0.00 0.82 0.00 0.00 66.70 66.37 2bvm h VAL 309 Cb 1.34 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2bvm h VAL 309 CO 0.49 0.17 -0.98 0.44 0.02 0.00 0.00 177.57 177.71 2bvm h ASP 310 N 0.43 0.12 -0.24 0.57 3.32 -2.00 -2.38 116.42 116.24 2bvm h ASP 310 Ca 0.11 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2bvm h ASP 310 Cb 0.14 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2bvm h ASP 310 CO -0.01 1.02 0.13 0.15 -1.72 0.00 0.00 179.24 178.82 2bvm h PHE 311 N 0.03 0.33 -0.87 4.55 3.57 -1.89 -2.80 116.94 119.87 2bvm h PHE 311 Ca -0.04 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.51 2bvm h PHE 311 Cb 1.68 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 40.26 2bvm h PHE 311 CO 0.02 0.29 0.57 2.35 -2.23 0.00 0.00 178.31 179.30 2bvm h TRP 312 N 0.28 1.00 -0.13 0.41 -0.00 -1.24 -0.76 115.95 115.51 2bvm h TRP 312 Ca 0.08 0.03 -0.13 0.00 -0.00 0.00 0.00 58.89 58.87 2bvm h TRP 312 Cb 0.07 -0.33 -0.01 0.00 -0.00 0.00 0.00 29.16 28.88 2bvm h TRP 312 CO -0.04 0.54 -0.48 0.93 -0.00 0.00 0.00 178.44 179.39 2bvm h GLU 313 N 1.00 0.34 -0.12 2.65 4.39 -1.35 -1.64 114.58 119.85 2bvm h GLU 313 Ca 0.37 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2bvm h GLU 313 Cb 0.17 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2bvm h GLU 313 CO -0.13 0.75 -0.04 1.98 -1.16 0.00 0.00 179.01 180.42 2bvm h MET 314 N 0.28 0.23 -0.33 2.33 4.05 -1.17 -3.13 114.93 117.19 2bvm h MET 314 Ca 0.01 -0.09 -0.08 0.00 -0.28 0.00 0.00 59.70 59.27 2bvm h MET 314 Cb 0.95 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.72 2bvm h MET 314 CO 0.08 0.55 -0.12 1.79 0.23 0.00 0.00 176.91 179.43 2bvm h THR 315 N -0.09 1.24 -0.46 -0.77 1.35 -1.06 -1.81 112.91 111.31 2bvm h THR 315 Ca 0.03 -1.06 0.08 0.00 -0.55 0.00 0.00 66.41 64.90 2bvm h THR 315 Cb 0.46 1.12 -0.06 0.00 -1.73 0.00 0.00 68.15 67.94 2bvm h THR 315 CO 0.01 0.35 0.08 0.11 -0.25 0.00 0.00 175.52 175.83 2bvm h LYS 316 N 0.52 0.21 -0.01 4.72 1.57 -1.31 -0.49 116.57 121.78 2bvm h LYS 316 Ca 0.09 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2bvm h LYS 316 Cb 0.52 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2bvm h LYS 316 CO 0.03 0.14 0.00 -0.07 -0.57 0.00 0.00 179.45 178.98 2bvm h LEU 317 N 0.21 0.01 -1.79 2.94 3.38 -1.40 -2.87 115.31 115.79 2bvm h LEU 317 Ca 0.23 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2bvm h LEU 317 Cb 0.30 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2bvm h LEU 317 CO -0.31 0.19 0.27 -0.33 0.09 0.00 0.00 178.44 178.36 2bvm h GLU 318 N -0.17 0.25 -0.30 1.13 5.08 -1.00 -1.31 114.58 118.26 2bvm h GLU 318 Ca 0.00 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 2bvm h GLU 318 Cb 0.18 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2bvm h GLU 318 CO -0.00 0.16 -0.49 0.00 -1.00 0.00 0.00 179.01 177.68 2bvm h ALA 319 N 1.79 0.56 -0.64 3.43 0.00 -1.04 -0.36 119.26 122.99 2bvm h ALA 319 Ca 0.18 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2bvm h ALA 319 Cb 0.39 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2bvm h ALA 319 CO -0.04 0.68 0.41 0.82 0.00 0.00 0.00 179.25 181.12 2bvm h ILE 320 N 0.65 1.18 0.00 0.00 2.04 -1.05 -2.79 117.51 117.54 2bvm h ILE 320 Ca 0.03 -0.36 -0.14 0.00 1.00 0.00 0.00 64.86 65.39 2bvm h ILE 320 Cb 1.08 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2bvm h ILE 320 CO 0.11 0.18 -0.74 0.24 0.00 0.00 0.00 178.15 177.94 2bvm h MET 321 N 0.87 0.00 -0.37 2.37 2.86 -1.20 0.11 114.93 119.57 2bvm h MET 321 Ca 0.23 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.71 2bvm h MET 321 Cb -0.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2bvm h MET 321 CO -0.05 0.59 -0.39 -0.22 1.06 0.00 0.00 176.91 177.90 2bvm h LYS 322 N 0.00 0.92 0.02 1.72 3.64 -1.06 -2.17 116.57 119.64 2bvm h LYS 322 Ca -0.03 -0.49 -0.37 0.00 -1.27 0.00 0.00 60.65 58.49 2bvm h LYS 322 Cb 1.50 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.29 2bvm h LYS 322 CO 0.08 1.14 -2.27 0.66 -2.27 0.00 0.00 179.45 176.79 2bvm n TYR 323 N -4.08 0.34 0.04 1.91 4.01 -1.06 -4.39 117.16 113.94 2bvm n TYR 323 Ca -0.03 0.09 0.11 0.00 -0.16 0.00 0.00 57.90 57.92 2bvm n TYR 323 Cb 0.55 -1.05 -0.09 0.00 -0.31 0.00 0.00 39.34 38.44 2bvm n TYR 323 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2bvm n LYS 324 N -3.10 0.63 -2.31 -0.72 4.76 0.02 -4.99 118.16 112.45 2bvm n LYS 324 Ca -0.36 -0.04 -0.18 0.00 -2.87 0.00 0.00 58.31 54.86 2bvm n LYS 324 Cb 1.06 -1.67 -0.02 0.00 -1.84 0.00 0.00 35.03 32.56 2bvm n LYS 324 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2bvm n GLU 325 N -2.47 -1.81 -0.36 1.97 1.02 -0.82 -4.87 120.64 113.30 2bvm n GLU 325 Ca -0.02 0.90 -0.01 0.00 -0.02 0.00 0.00 57.16 58.01 2bvm n GLU 325 Cb 0.57 -5.52 0.14 0.00 -0.02 0.00 0.00 31.44 26.61 2bvm n GLU 325 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2bvm h TYR 326 N 0.00 1.23 -3.50 -0.32 0.05 -1.81 -3.36 116.97 109.25 2bvm h TYR 326 Ca -0.43 0.03 -0.67 0.00 0.05 0.00 0.00 58.73 57.71 2bvm h TYR 326 Cb 1.31 -0.41 -0.32 0.00 1.01 0.00 0.00 36.73 38.31 2bvm h TYR 326 CO 0.59 0.74 -0.75 0.42 -1.05 0.00 0.00 178.16 178.12 2bvm s ILE 327 N -6.08 2.87 0.61 -2.88 1.01 -1.26 -5.06 121.20 110.41 2bvm s ILE 327 Ca -0.13 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.33 2bvm s ILE 327 Cb 0.18 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2bvm s ILE 327 CO 0.82 0.21 1.19 -2.16 0.00 0.00 0.00 174.94 174.99 2bvm s PRO 328 N 1.33 2.90 -1.97 2.79 0.04 -1.26 -3.42 135.00 135.41 2bvm s PRO 328 Ca 0.00 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2bvm s PRO 328 Cb -0.17 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2bvm s PRO 328 CO -0.05 -1.24 0.00 0.39 0.04 0.00 0.00 177.00 176.14 2bvm n GLU 329 N -1.76 -1.48 -2.07 4.56 1.02 -1.26 -4.96 120.64 114.68 2bvm n GLU 329 Ca 0.13 1.13 -0.41 0.00 -0.02 0.00 0.00 57.16 58.00 2bvm n GLU 329 Cb 0.50 -5.51 -0.02 0.00 -0.02 0.00 0.00 31.44 26.39 2bvm n GLU 329 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2bvm s TYR 330 N -2.57 2.99 0.62 -0.32 6.14 -1.22 -4.99 117.35 118.00 2bvm s TYR 330 Ca 0.00 1.38 -0.17 0.00 0.64 0.00 0.00 57.07 58.92 2bvm s TYR 330 Cb 0.00 -3.73 -0.02 0.00 0.42 0.00 0.00 41.96 38.64 2bvm s TYR 330 CO 0.00 -2.02 1.15 -0.08 0.64 0.00 0.00 175.55 175.24 2bvm s THR 331 N -1.11 2.97 -0.01 4.34 -1.32 -1.26 -4.93 115.64 114.31 2bvm s THR 331 Ca 0.50 0.52 0.01 0.00 -1.21 0.00 0.00 61.69 61.51 2bvm s THR 331 Cb -0.41 -3.11 0.01 0.00 -1.51 0.00 0.00 72.50 67.49 2bvm s THR 331 CO 0.54 -0.21 0.88 -1.54 -2.21 0.00 0.00 174.62 172.08 2bvm n SER 332 N -1.99 1.48 -0.30 8.08 3.41 -1.26 -4.73 113.62 118.31 2bvm n SER 332 Ca 0.12 -1.79 0.03 0.00 -0.26 0.00 0.00 58.87 56.97 2bvm n SER 332 Cb 0.51 -0.02 0.10 0.00 -0.26 0.00 0.00 64.21 64.54 2bvm n SER 332 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2bvm h GLU 333 N 0.00 -0.01 0.09 4.33 4.81 -1.98 -1.14 114.58 120.68 2bvm h GLU 333 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 2bvm h GLU 333 Cb 0.66 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2bvm h GLU 333 CO 0.00 -0.00 -1.65 0.45 -0.73 0.00 0.00 179.01 177.08 2bvm h HIS 334 N -0.01 0.34 -0.77 0.92 3.86 -1.97 -3.34 115.15 114.20 2bvm h HIS 334 Ca 0.40 -0.25 0.04 0.00 -1.16 0.00 0.00 60.37 59.40 2bvm h HIS 334 Cb 0.62 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.02 2bvm h HIS 334 CO -0.67 1.37 0.48 0.35 0.86 0.00 0.00 177.93 180.32 2bvm h PHE 335 N 0.05 0.90 0.00 2.45 3.57 -1.77 -2.47 116.94 119.67 2bvm h PHE 335 Ca -0.28 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.24 2bvm h PHE 335 Cb 2.01 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 40.46 2bvm h PHE 335 CO 0.05 0.50 0.00 -0.25 -2.23 0.00 0.00 178.31 176.38 2bvm n ASP 336 N -4.64 0.13 -0.05 0.41 8.00 -0.48 -1.74 116.55 118.18 2bvm n ASP 336 Ca 0.09 0.54 0.12 0.00 0.71 0.00 0.00 54.79 56.26 2bvm n ASP 336 Cb 0.11 -0.57 0.29 0.00 -0.02 0.00 0.00 41.12 40.93 2bvm n ASP 336 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2bvm n MET 337 N -1.66 0.18 -1.16 -1.24 2.81 -0.93 -4.92 117.12 110.20 2bvm n MET 337 Ca 0.02 -0.10 -0.29 0.00 -1.81 0.00 0.00 57.70 55.52 2bvm n MET 337 Cb 0.11 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.31 2bvm n MET 337 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2bvm s LEU 338 N -2.89 1.49 1.08 4.03 1.02 -0.71 -5.05 118.68 117.63 2bvm s LEU 338 Ca 0.14 1.13 -0.12 0.00 0.02 0.00 0.00 54.13 55.29 2bvm s LEU 338 Cb 0.18 -3.27 0.23 0.00 0.02 0.00 0.00 46.19 43.35 2bvm s LEU 338 CO 0.66 -3.23 1.06 -1.81 0.02 0.00 0.00 176.35 173.04 2bvm s ASP 339 N -3.49 1.82 0.09 2.29 1.11 -1.26 -4.86 116.67 112.37 2bvm s ASP 339 Ca 0.66 1.42 -0.24 0.00 0.18 0.00 0.00 52.55 54.57 2bvm s ASP 339 Cb -0.18 -2.13 -0.15 0.00 1.07 0.00 0.00 42.92 41.53 2bvm s ASP 339 CO 0.58 -3.66 1.73 -0.33 1.18 0.00 0.00 175.17 174.66 2bvm h GLU 340 N -2.25 -0.09 -0.65 8.23 3.07 -1.98 -2.46 114.58 118.45 2bvm h GLU 340 Ca -0.57 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.28 2bvm h GLU 340 Cb 1.33 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.22 2bvm h GLU 340 CO 0.53 -0.06 0.36 1.49 -1.40 0.00 0.00 179.01 179.93 2bvm h GLU 341 N -0.09 0.89 0.22 2.33 4.81 -1.99 0.13 114.58 120.88 2bvm h GLU 341 Ca -0.00 -0.09 -0.33 0.00 -0.13 0.00 0.00 59.36 58.81 2bvm h GLU 341 Cb 0.08 -0.18 0.04 0.00 0.63 0.00 0.00 28.75 29.31 2bvm h GLU 341 CO 0.00 0.65 -1.42 0.28 -0.73 0.00 0.00 179.01 177.79 2bvm h VAL 342 N 0.90 1.29 -0.54 0.32 2.07 -1.93 -3.00 116.25 115.36 2bvm h VAL 342 Ca 0.23 -2.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.04 2bvm h VAL 342 Cb 0.02 2.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 2bvm h VAL 342 CO -0.04 0.80 0.17 1.56 0.02 0.00 0.00 177.57 180.08 2bvm h GLN 343 N 0.17 0.80 -0.54 1.57 4.20 -1.08 -2.96 115.11 117.28 2bvm h GLN 343 Ca -0.24 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.35 2bvm h GLN 343 Cb 2.11 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.72 2bvm h GLN 343 CO 0.27 0.69 0.34 0.77 -0.67 0.00 0.00 178.83 180.23 2bvm h SER 344 N 0.78 0.58 -0.47 1.46 0.02 -0.79 -2.76 113.55 112.37 2bvm h SER 344 Ca 0.18 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2bvm h SER 344 Cb 0.23 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2bvm h SER 344 CO -0.01 0.42 0.21 0.28 -1.14 0.00 0.00 176.83 176.59 2bvm h SER 345 N 0.70 0.66 -0.49 3.07 0.02 -1.37 -0.66 113.55 115.48 2bvm h SER 345 Ca 0.21 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 2bvm h SER 345 Cb -0.04 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2bvm h SER 345 CO -0.06 0.60 -0.06 -0.26 -1.14 0.00 0.00 176.83 175.90 2bvm h PHE 346 N 0.73 1.01 -0.31 3.45 0.04 -1.44 -1.18 116.94 119.23 2bvm h PHE 346 Ca 0.18 -0.20 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 2bvm h PHE 346 Cb 0.13 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 2bvm h PHE 346 CO 0.01 0.96 0.03 1.49 -0.60 0.00 0.00 178.31 180.20 2bvm h GLU 347 N 0.76 0.53 -0.67 1.51 4.81 -1.17 0.82 114.58 121.18 2bvm h GLU 347 Ca 0.13 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2bvm h GLU 347 Cb 0.60 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 2bvm h GLU 347 CO 0.04 0.64 0.44 1.03 -0.73 0.00 0.00 179.01 180.43 2bvm h SER 348 N 0.34 0.57 0.06 1.04 0.87 -1.03 -0.58 113.55 114.82 2bvm h SER 348 Ca 0.09 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.55 2bvm h SER 348 Cb 0.38 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2bvm h SER 348 CO 0.01 0.36 -0.51 0.58 -0.53 0.00 0.00 176.83 176.74 2bvm h VAL 349 N 0.64 1.56 0.00 2.23 2.07 -1.03 -3.23 116.25 118.49 2bvm h VAL 349 Ca 0.29 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.41 2bvm h VAL 349 Cb 0.31 3.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 2bvm h VAL 349 CO -0.09 0.63 0.00 0.18 0.02 0.00 0.00 177.57 178.30 2bvm n LEU 350 N -4.37 0.00 -0.13 2.57 7.99 0.27 -2.88 117.00 120.45 2bvm n LEU 350 Ca -0.15 0.00 -0.27 0.00 -0.01 0.00 0.00 56.01 55.59 2bvm n LEU 350 Cb 0.65 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.85 2bvm n LEU 350 CO 0.38 0.00 -1.20 0.00 -1.51 0.00 0.00 177.39 175.06 2bvm n ALA 351 N -0.62 1.11 0.93 -1.18 0.00 -0.24 -4.46 120.51 116.04 2bvm n ALA 351 Ca 0.02 -0.94 0.07 0.00 0.00 0.00 0.00 53.44 52.59 2bvm n ALA 351 Cb 0.01 -0.08 0.44 0.00 0.00 0.00 0.00 19.45 19.82 2bvm n ALA 351 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2bvm n SER 352 N -4.19 0.00 -4.53 0.00 3.41 -1.14 -4.61 113.62 102.56 2bvm n SER 352 Ca -0.48 -0.47 -0.34 0.00 -0.26 0.00 0.00 58.87 57.33 2bvm n SER 352 Cb 0.85 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.68 2bvm n SER 352 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2bvm s LYS 353 N -2.00 3.45 -0.06 4.33 -0.14 -1.25 -5.00 119.74 119.07 2bvm s LYS 353 Ca 0.22 -0.51 0.06 0.00 -1.36 0.00 0.00 55.97 54.37 2bvm s LYS 353 Cb 0.10 -2.84 -0.08 0.00 -1.68 0.00 0.00 37.83 33.33 2bvm s LYS 353 CO 0.17 0.36 0.03 -1.13 -0.76 0.00 0.00 175.35 174.02 2bvm n SER 354 N 3.16 3.49 -4.88 2.83 3.41 -1.26 -5.00 113.62 115.38 2bvm n SER 354 Ca -0.18 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.07 2bvm n SER 354 Cb 0.53 0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 65.12 2bvm n SER 354 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2bvm s ASP 355 N -3.67 6.46 0.58 4.04 1.01 -1.26 -4.98 116.67 118.85 2bvm s ASP 355 Ca -0.03 0.53 0.28 0.00 0.71 0.00 0.00 52.55 54.04 2bvm s ASP 355 Cb 0.02 -2.09 1.66 0.00 1.01 0.00 0.00 42.92 43.53 2bvm s ASP 355 CO 0.25 0.35 2.14 0.50 0.21 0.00 0.00 175.17 178.62 2bvm h LYS 356 N 4.60 0.00 0.00 8.23 3.64 -1.96 -0.56 116.57 130.51 2bvm h LYS 356 Ca -0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2bvm h LYS 356 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2bvm h LYS 356 CO 0.61 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.66 2bvm n SER 357 N -3.88 0.59 -0.18 4.20 3.41 -1.26 -1.40 113.62 115.10 2bvm n SER 357 Ca 0.00 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.37 2bvm n SER 357 Cb 0.26 -0.75 0.56 0.00 -0.26 0.00 0.00 64.21 64.02 2bvm n SER 357 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bvm n GLU 358 N -2.12 0.83 -0.03 4.33 1.02 -0.22 -4.33 120.64 120.12 2bvm n GLU 358 Ca 0.03 -0.36 -0.08 0.00 -0.02 0.00 0.00 57.16 56.74 2bvm n GLU 358 Cb 0.28 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 2bvm n GLU 358 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2bvm n ILE 359 N -0.78 0.67 -4.06 -3.67 2.08 -0.88 -4.81 119.36 107.92 2bvm n ILE 359 Ca 0.15 -0.03 -0.35 0.00 0.56 0.00 0.00 62.75 63.08 2bvm n ILE 359 Cb 0.29 -1.67 -0.07 0.00 -0.75 0.00 0.00 39.64 37.45 2bvm n ILE 359 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2bvm s PHE 360 N -2.19 3.40 0.60 1.39 0.08 -0.49 -0.85 117.98 119.92 2bvm s PHE 360 Ca -0.12 0.34 -0.02 0.00 0.12 0.00 0.00 56.93 57.25 2bvm s PHE 360 Cb 0.04 -1.83 0.04 0.00 -0.57 0.00 0.00 43.02 40.70 2bvm s PHE 360 CO 0.16 0.61 0.86 -1.54 -0.10 0.00 0.00 175.22 175.20 2bvm s SER 361 N -1.33 5.16 0.12 1.36 1.04 0.30 -4.50 113.70 115.85 2bvm s SER 361 Ca 0.19 0.19 0.07 0.00 0.48 0.00 0.00 55.95 56.88 2bvm s SER 361 Cb -0.12 -1.02 -0.04 0.00 0.10 0.00 0.00 66.02 64.94 2bvm s SER 361 CO 0.09 -1.27 -0.06 -0.44 0.98 0.00 0.00 173.24 172.53 2bvm s SER 362 N -4.44 4.61 0.29 7.02 0.01 -1.26 -4.58 113.70 115.34 2bvm s SER 362 Ca 0.58 -0.35 0.05 0.00 1.31 0.00 0.00 55.95 57.54 2bvm s SER 362 Cb -0.10 -0.95 0.44 0.00 0.21 0.00 0.00 66.02 65.62 2bvm s SER 362 CO 0.41 0.16 1.71 -0.07 0.41 0.00 0.00 173.24 175.85 2bvm h LEU 363 N 3.36 0.33 0.00 2.44 3.38 -1.95 -3.48 115.31 119.39 2bvm h LEU 363 Ca -0.48 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2bvm h LEU 363 Cb 1.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2bvm h LEU 363 CO 0.55 0.67 0.00 0.61 0.09 0.00 0.00 178.44 180.36 2bvm n GLY 364 N -0.25 1.26 3.67 0.83 0.00 -1.26 -4.39 105.19 105.05 2bvm n GLY 364 Ca -0.01 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 2bvm n GLY 364 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bvm s ASP 365 N -4.00 7.05 0.23 1.61 1.01 -1.26 -5.04 116.67 116.27 2bvm s ASP 365 Ca 0.00 1.65 0.10 0.00 0.71 0.00 0.00 52.55 55.02 2bvm s ASP 365 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2bvm s ASP 365 CO 0.00 -0.64 -0.13 -0.04 0.21 0.00 0.00 175.17 174.57 2bvm s MET 366 N 2.78 1.90 0.02 8.23 -1.94 -1.26 -5.06 119.30 123.97 2bvm s MET 366 Ca 0.52 -1.48 0.01 0.00 -1.71 0.00 0.00 55.69 53.03 2bvm s MET 366 Cb -0.21 -2.00 -0.02 0.00 2.01 0.00 0.00 34.83 34.62 2bvm s MET 366 CO 0.16 0.39 -0.03 -1.83 -0.01 0.00 0.00 175.02 173.69 2bvm s GLU 367 N -3.14 0.30 0.21 2.03 -1.05 -1.26 -0.67 118.70 115.12 2bvm s GLU 367 Ca 0.27 -0.47 -0.11 0.00 -0.15 0.00 0.00 54.97 54.50 2bvm s GLU 367 Cb -0.07 -0.03 -0.00 0.00 -0.44 0.00 0.00 34.13 33.58 2bvm s GLU 367 CO 0.15 -0.01 0.40 0.00 0.95 0.00 0.00 175.26 176.75 2bvm s ALA 368 N -1.03 -0.16 0.18 -0.84 0.00 -0.64 -4.87 121.76 114.40 2bvm s ALA 368 Ca -0.10 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.72 2bvm s ALA 368 Cb -0.07 0.99 -0.08 0.00 0.00 0.00 0.00 23.12 23.96 2bvm s ALA 368 CO -0.00 -0.76 1.06 0.45 0.00 0.00 0.00 175.76 176.50 2bvm s SER 369 N -2.99 7.35 0.61 0.00 0.15 -1.26 -1.43 113.70 116.13 2bvm s SER 369 Ca 0.20 2.04 0.28 0.00 0.70 0.00 0.00 55.95 59.17 2bvm s SER 369 Cb 0.01 -2.60 1.51 0.00 -1.71 0.00 0.00 66.02 63.23 2bvm s SER 369 CO 0.05 -0.14 1.84 -0.65 1.20 0.00 0.00 173.24 175.53 2bvm h PRO 370 N 4.94 0.00 0.00 5.44 0.11 -1.91 0.69 132.00 141.27 2bvm h PRO 370 Ca -0.44 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 2bvm h PRO 370 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2bvm h PRO 370 CO 0.71 0.00 -0.52 -0.07 -0.21 0.00 0.00 178.00 177.91 2bvm h LEU 371 N 0.00 0.00 -9.58 2.35 3.38 -1.93 -1.18 115.31 108.36 2bvm h LEU 371 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2bvm h LEU 371 Cb 0.63 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 2bvm h LEU 371 CO 0.00 0.49 -0.63 -1.83 0.09 0.00 0.00 178.44 176.55 2bvm s GLU 372 N -2.97 2.43 -0.15 1.13 -1.05 0.23 -0.70 118.70 117.62 2bvm s GLU 372 Ca 0.04 -1.23 0.01 0.00 -0.15 0.00 0.00 54.97 53.64 2bvm s GLU 372 Cb 0.07 -2.30 0.00 0.00 -0.44 0.00 0.00 34.13 31.46 2bvm s GLU 372 CO 0.75 0.41 -0.16 0.08 0.95 0.00 0.00 175.26 177.28 2bvm s VAL 373 N -2.03 2.55 0.25 1.83 1.01 -1.26 -4.46 120.40 118.29 2bvm s VAL 373 Ca 0.30 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 2bvm s VAL 373 Cb -0.08 -2.07 -0.08 0.00 0.00 0.00 0.00 36.38 34.15 2bvm s VAL 373 CO 0.20 0.52 0.74 -0.54 0.00 0.00 0.00 175.10 176.02 2bvm s LYS 374 N 0.84 4.21 0.01 2.72 1.02 0.21 -4.92 119.74 123.84 2bvm s LYS 374 Ca -0.05 0.84 0.03 0.00 0.02 0.00 0.00 55.97 56.81 2bvm s LYS 374 Cb -0.15 -2.76 -0.01 0.00 -0.52 0.00 0.00 37.83 34.38 2bvm s LYS 374 CO -0.01 0.33 -0.09 -1.50 -0.92 0.00 0.00 175.35 173.16 2bvm s ILE 375 N -1.64 0.71 0.77 2.17 2.07 -0.02 -1.09 121.20 124.16 2bvm s ILE 375 Ca 0.46 -0.62 -0.12 0.00 -1.41 0.00 0.00 60.65 58.96 2bvm s ILE 375 Cb -0.15 -0.64 0.06 0.00 0.13 0.00 0.00 42.46 41.85 2bvm s ILE 375 CO 0.20 0.03 1.11 0.00 -1.91 0.00 0.00 174.94 174.38 2bvm s ALA 376 N -0.55 2.17 0.06 1.50 0.00 -0.48 -1.38 121.76 123.07 2bvm s ALA 376 Ca 0.00 0.43 0.08 0.00 0.00 0.00 0.00 51.96 52.48 2bvm s ALA 376 Cb -0.05 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 2bvm s ALA 376 CO 0.00 -1.83 -0.22 -0.06 0.00 0.00 0.00 175.76 173.65 2bvm s PHE 377 N -2.66 1.95 0.18 0.00 0.40 -1.26 -1.01 117.98 115.57 2bvm s PHE 377 Ca 0.64 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.62 2bvm s PHE 377 Cb -0.20 -1.14 -0.01 0.00 0.51 0.00 0.00 43.02 42.18 2bvm s PHE 377 CO 0.52 0.14 0.12 0.27 0.70 0.00 0.00 175.22 176.98 2bvm n ASN 378 N 1.62 0.02 0.31 1.36 0.23 -0.16 -4.93 115.26 113.71 2bvm n ASN 378 Ca -0.18 -2.10 0.18 0.00 -0.53 0.00 0.00 54.58 51.95 2bvm n ASN 378 Cb 0.53 0.76 1.01 0.00 -2.08 0.00 0.00 39.78 40.00 2bvm n ASN 378 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2bvm h SER 379 N 0.98 0.00 -0.44 0.53 4.64 -2.01 0.44 113.55 117.68 2bvm h SER 379 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2bvm h SER 379 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2bvm h SER 379 CO 0.19 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.45 2bvm n LYS 380 N -3.51 2.75 0.00 4.77 4.76 -1.26 -5.06 118.16 120.60 2bvm n LYS 380 Ca -0.03 -1.89 0.00 0.00 -2.87 0.00 0.00 58.31 53.52 2bvm n LYS 380 Cb 0.10 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 2bvm n LYS 380 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bvm n GLY 381 N 0.91 -1.17 3.75 0.72 0.00 0.14 -5.02 105.19 104.53 2bvm n GLY 381 Ca 0.17 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 2bvm n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bvm s ILE 382 N 0.00 2.66 -0.16 -0.61 -4.36 -1.26 -0.99 121.20 116.48 2bvm s ILE 382 Ca 0.00 0.39 -0.09 0.00 -0.26 0.00 0.00 60.65 60.69 2bvm s ILE 382 Cb 0.00 -3.10 0.06 0.00 1.25 0.00 0.00 42.46 40.67 2bvm s ILE 382 CO 0.00 -0.11 0.38 -0.51 0.24 0.00 0.00 174.94 174.94 2bvm s ILE 383 N -1.72 -0.03 -0.60 8.37 1.10 -0.18 -4.84 121.20 123.31 2bvm s ILE 383 Ca 0.76 0.10 0.04 0.00 -0.51 0.00 0.00 60.65 61.04 2bvm s ILE 383 Cb -0.29 -0.57 0.29 0.00 0.15 0.00 0.00 42.46 42.05 2bvm s ILE 383 CO 0.35 0.04 1.05 -0.46 -2.11 0.00 0.00 174.94 173.81 2bvm n ASN 384 N 4.22 2.88 0.08 4.50 6.94 -1.26 -3.10 115.26 129.52 2bvm n ASN 384 Ca -0.23 -2.40 0.12 0.00 -0.02 0.00 0.00 54.58 52.04 2bvm n ASN 384 Cb 0.55 -0.58 0.45 0.00 -2.36 0.00 0.00 39.78 37.84 2bvm n ASN 384 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bvm n GLN 385 N 0.16 0.15 -3.80 -3.83 10.64 -1.26 -4.62 117.38 114.82 2bvm n GLN 385 Ca 0.13 0.26 -0.14 0.00 -1.83 0.00 0.00 57.00 55.42 2bvm n GLN 385 Cb 0.68 -1.73 -0.15 0.00 -0.86 0.00 0.00 30.24 28.18 2bvm n GLN 385 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2bvm s GLY 386 N -3.38 0.05 -0.11 2.61 0.00 -1.26 -1.41 107.32 103.83 2bvm s GLY 386 Ca 0.08 0.24 -0.09 0.00 0.00 0.00 0.00 44.72 44.94 2bvm s GLY 386 CO 0.45 0.47 0.29 1.08 0.00 0.00 0.00 173.10 175.40 2bvm s LEU 387 N 0.69 0.78 -0.06 0.66 1.43 -0.79 -1.39 118.68 120.01 2bvm s LEU 387 Ca -0.06 0.59 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 2bvm s LEU 387 Cb -0.08 0.97 0.01 0.00 0.03 0.00 0.00 46.19 47.12 2bvm s LEU 387 CO -0.02 -0.11 -0.13 -0.63 0.23 0.00 0.00 176.35 175.69 2bvm s ILE 388 N 0.37 1.15 -0.14 -0.59 1.01 -0.25 0.11 121.20 122.86 2bvm s ILE 388 Ca -0.02 -0.50 -0.20 0.00 0.00 0.00 0.00 60.65 59.92 2bvm s ILE 388 Cb -0.03 -1.04 0.05 0.00 0.01 0.00 0.00 42.46 41.45 2bvm s ILE 388 CO -0.02 0.35 0.53 -0.55 0.00 0.00 0.00 174.94 175.25 2bvm s SER 389 N 0.52 -0.51 0.61 3.58 0.15 -0.29 0.68 113.70 118.43 2bvm s SER 389 Ca -0.12 0.83 -0.14 0.00 0.70 0.00 0.00 55.95 57.23 2bvm s SER 389 Cb -0.14 0.85 -0.04 0.00 -1.71 0.00 0.00 66.02 64.98 2bvm s SER 389 CO 0.03 -0.32 1.04 0.68 1.20 0.00 0.00 173.24 175.87 2bvm s VAL 390 N -0.30 4.20 0.16 4.45 -7.23 -1.26 -0.27 120.40 120.14 2bvm s VAL 390 Ca -0.05 0.89 -0.34 0.00 -1.81 0.00 0.00 61.98 60.68 2bvm s VAL 390 Cb -0.03 -3.55 -0.15 0.00 0.56 0.00 0.00 36.38 33.20 2bvm s VAL 390 CO 0.03 -0.76 1.31 1.17 -0.31 0.00 0.00 175.10 176.55 2bvm n LYS 391 N -2.34 1.44 -2.06 4.82 4.81 -1.26 -2.28 118.16 121.28 2bvm n LYS 391 Ca 0.07 0.51 -0.18 0.00 -0.87 0.00 0.00 58.31 57.85 2bvm n LYS 391 Cb 0.53 -2.12 -0.03 0.00 0.02 0.00 0.00 35.03 33.43 2bvm n LYS 391 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2bvm n ASP 392 N 2.38 -5.26 -4.59 3.14 2.03 0.32 -4.95 116.55 109.62 2bvm n ASP 392 Ca 0.16 0.15 -0.37 0.00 0.52 0.00 0.00 54.79 55.25 2bvm n ASP 392 Cb 0.25 -4.34 0.07 0.00 -0.72 0.00 0.00 41.12 36.38 2bvm n ASP 392 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2bvm n SER 393 N -1.29 0.31 0.00 1.67 3.41 -0.97 -4.87 113.62 111.89 2bvm n SER 393 Ca -0.20 0.71 -0.11 0.00 -0.26 0.00 0.00 58.87 59.01 2bvm n SER 393 Cb 0.64 -1.37 -0.05 0.00 -0.26 0.00 0.00 64.21 63.17 2bvm n SER 393 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2bvm h TYR 394 N 0.04 0.11 -0.99 7.33 5.03 -1.24 -2.73 116.97 124.51 2bvm h TYR 394 Ca -0.48 0.00 0.07 0.00 2.58 0.00 0.00 58.73 60.91 2bvm h TYR 394 Cb 1.35 -0.04 -0.07 0.00 1.55 0.00 0.00 36.73 39.53 2bvm h TYR 394 CO 0.37 0.07 0.64 0.00 -1.32 0.00 0.00 178.16 177.92 2bvm h SER 396 N 1.14 0.78 -0.71 0.00 4.64 -1.77 0.20 113.55 117.83 2bvm h SER 396 Ca 0.43 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.72 2bvm h SER 396 Cb 0.19 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 2bvm h SER 396 CO -0.17 0.53 0.34 0.78 -0.87 0.00 0.00 176.83 177.44 2bvm h ASN 397 N 0.92 0.93 0.16 4.97 2.35 -1.21 -1.88 115.58 121.82 2bvm h ASN 397 Ca 0.31 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.82 2bvm h ASN 397 Cb 0.05 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 2bvm h ASN 397 CO -0.12 0.81 -0.36 -0.07 -1.65 0.00 0.00 177.43 176.03 2bvm h LEU 398 N 0.99 0.29 -0.11 1.61 3.38 -0.29 -1.44 115.31 119.75 2bvm h LEU 398 Ca 0.24 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2bvm h LEU 398 Cb 0.12 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2bvm h LEU 398 CO -0.03 0.64 -0.17 0.40 0.09 0.00 0.00 178.44 179.37 2bvm h ILE 399 N 0.24 1.38 -0.45 1.22 2.04 -0.54 -0.75 117.51 120.66 2bvm h ILE 399 Ca 0.03 -1.41 0.09 0.00 1.00 0.00 0.00 64.86 64.56 2bvm h ILE 399 Cb 0.75 2.05 -0.08 0.00 -0.74 0.00 0.00 36.82 38.80 2bvm h ILE 399 CO 0.06 0.41 -0.09 0.58 0.00 0.00 0.00 178.15 179.10 2bvm h VAL 400 N -0.12 0.57 -0.61 1.67 2.07 -1.22 -1.44 116.25 117.16 2bvm h VAL 400 Ca 0.01 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2bvm h VAL 400 Cb 0.73 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2bvm h VAL 400 CO 0.04 0.00 0.32 0.50 0.02 0.00 0.00 177.57 178.45 2bvm h LYS 401 N 0.02 0.86 0.07 1.57 3.64 -1.15 -1.82 116.57 119.76 2bvm h LYS 401 Ca 0.22 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2bvm h LYS 401 Cb 0.33 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2bvm h LYS 401 CO -0.45 0.67 -0.23 1.96 -2.27 0.00 0.00 179.45 179.13 2bvm h GLN 402 N 0.83 -0.38 -0.32 1.90 1.08 -0.78 -0.51 115.11 116.92 2bvm h GLN 402 Ca 0.21 0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.49 2bvm h GLN 402 Cb 0.07 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 2bvm h GLN 402 CO -0.03 -0.25 -0.00 0.82 -0.95 0.00 0.00 178.83 178.41 2bvm h ILE 403 N -0.40 0.76 -0.79 2.54 2.04 -1.10 0.54 117.51 121.11 2bvm h ILE 403 Ca 0.04 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2bvm h ILE 403 Cb 0.44 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2bvm h ILE 403 CO -0.16 0.02 0.39 -0.33 0.00 0.00 0.00 178.15 178.07 2bvm h GLU 404 N 0.09 1.13 -0.46 2.37 5.08 -1.15 -0.79 114.58 120.85 2bvm h GLU 404 Ca 0.16 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2bvm h GLU 404 Cb 0.21 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2bvm h GLU 404 CO -0.26 0.87 -0.16 -0.97 -1.00 0.00 0.00 179.01 177.48 2bvm h ASN 405 N 1.11 0.89 -0.74 1.42 -1.24 -0.72 -0.21 115.58 116.08 2bvm h ASN 405 Ca 0.27 -0.30 -0.05 0.00 0.71 0.00 0.00 56.30 56.93 2bvm h ASN 405 Cb 0.11 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.88 2bvm h ASN 405 CO -0.04 1.04 0.28 0.03 -1.29 0.00 0.00 177.43 177.45 2bvm h ARG 406 N 0.78 1.14 -0.23 6.67 3.08 -0.58 -2.19 114.38 123.04 2bvm h ARG 406 Ca 0.12 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 2bvm h ARG 406 Cb 0.69 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2bvm h ARG 406 CO 0.05 0.94 -0.32 1.88 -1.07 0.00 0.00 179.97 181.44 2bvm h TYR 407 N 1.10 0.56 -0.75 3.04 0.05 -0.89 -1.46 116.97 118.62 2bvm h TYR 407 Ca 0.25 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 2bvm h TYR 407 Cb 0.24 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 2bvm h TYR 407 CO 0.02 0.76 0.31 -0.22 -1.05 0.00 0.00 178.16 177.98 2bvm h LYS 408 N 0.42 1.11 -0.31 4.88 3.64 -0.71 0.49 116.57 126.09 2bvm h LYS 408 Ca 0.05 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 2bvm h LYS 408 Cb 0.77 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2bvm h LYS 408 CO 0.06 0.90 -0.07 0.82 -2.27 0.00 0.00 179.45 178.89 2bvm h ILE 409 N 1.07 1.28 0.59 2.00 2.04 -1.28 -2.52 117.51 120.70 2bvm h ILE 409 Ca 0.25 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 2bvm h ILE 409 Cb 0.20 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2bvm h ILE 409 CO -0.02 0.35 -0.29 0.25 0.00 0.00 0.00 178.15 178.44 2bvm h LEU 410 N 0.36 -0.70 -1.90 1.44 5.85 -0.88 -3.13 115.31 116.35 2bvm h LEU 410 Ca 0.08 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2bvm h LEU 410 Cb 0.55 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 2bvm h LEU 410 CO 0.03 -0.49 -0.12 0.78 -0.34 0.00 0.00 178.44 178.30 2bvm h ASN 411 N -0.80 0.00 -0.18 1.25 2.35 -0.98 0.22 115.58 117.44 2bvm h ASN 411 Ca -0.08 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 2bvm h ASN 411 Cb 0.62 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2bvm h ASN 411 CO 0.13 0.12 -0.23 -1.13 -1.65 0.00 0.00 177.43 174.67 2bvm h ASN 412 N 0.00 0.64 0.16 5.81 -1.24 -1.39 -1.93 115.58 117.62 2bvm h ASN 412 Ca -0.00 -0.22 -0.36 0.00 0.71 0.00 0.00 56.30 56.43 2bvm h ASN 412 Cb 0.33 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2bvm h ASN 412 CO 0.02 0.86 -1.94 0.28 -1.29 0.00 0.00 177.43 175.36 2bvm h SER 413 N 0.56 0.44 0.41 1.15 0.02 -1.35 -3.41 113.55 111.37 2bvm h SER 413 Ca 0.08 -0.92 -0.02 0.00 -0.84 0.00 0.00 61.79 60.09 2bvm h SER 413 Cb 0.70 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2bvm h SER 413 CO 0.05 1.81 -0.20 0.25 -1.14 0.00 0.00 176.83 177.61 2bvm h LEU 414 N 0.08 -0.47 -0.30 5.07 5.85 -0.61 -3.24 115.31 121.69 2bvm h LEU 414 Ca -0.40 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.27 2bvm h LEU 414 Cb 2.05 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 43.14 2bvm h LEU 414 CO 0.11 -0.13 -0.08 0.78 -0.34 0.00 0.00 178.44 178.77 2bvm h ASN 415 N -0.83 -0.30 -0.88 1.25 -0.26 -1.58 -1.35 115.58 111.63 2bvm h ASN 415 Ca -0.06 0.09 0.06 0.00 -0.56 0.00 0.00 56.30 55.83 2bvm h ASN 415 Cb 0.55 0.20 -0.06 0.00 -1.06 0.00 0.00 38.32 37.95 2bvm h ASN 415 CO 0.09 -0.11 0.57 -0.65 -1.06 0.00 0.00 177.43 176.27 2bvm h PRO 416 N -0.01 0.98 0.09 0.81 0.11 -1.78 -0.13 132.00 132.07 2bvm h PRO 416 Ca 0.15 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.22 2bvm h PRO 416 Cb 0.23 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.08 2bvm h PRO 416 CO -0.32 0.65 -0.35 0.00 -0.21 0.00 0.00 178.00 177.77 2bvm h ALA 417 N 1.52 -0.59 -0.47 -0.75 0.00 -1.37 -3.14 119.26 114.46 2bvm h ALA 417 Ca 0.37 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2bvm h ALA 417 Cb 0.17 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2bvm h ALA 417 CO -0.13 -0.89 0.11 0.82 0.00 0.00 0.00 179.25 179.15 2bvm h ILE 418 N -0.56 1.21 0.00 0.00 2.04 -0.77 -2.90 117.51 116.53 2bvm h ILE 418 Ca 0.04 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2bvm h ILE 418 Cb 0.61 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2bvm h ILE 418 CO -0.23 0.28 0.00 -1.54 0.00 0.00 0.00 178.15 176.66 2bvm n SER 419 N -4.29 0.00 -4.80 1.72 3.41 -0.11 -4.23 113.62 105.32 2bvm n SER 419 Ca 0.03 -0.26 -0.38 0.00 -0.26 0.00 0.00 58.87 58.00 2bvm n SER 419 Cb 0.22 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 63.88 2bvm n SER 419 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2bvm s GLU 420 N -2.46 4.34 -1.06 4.33 2.02 -1.09 -5.01 118.70 119.77 2bvm s GLU 420 Ca 0.29 0.91 -0.03 0.00 0.02 0.00 0.00 54.97 56.17 2bvm s GLU 420 Cb 0.19 -3.16 0.31 0.00 0.10 0.00 0.00 34.13 31.57 2bvm s GLU 420 CO 0.40 0.56 1.62 -3.47 0.02 0.00 0.00 175.26 174.39 2bvm n ASP 421 N 1.42 6.81 -4.86 -0.19 2.03 -1.26 -4.97 116.55 115.52 2bvm n ASP 421 Ca -0.07 -3.53 -0.21 0.00 0.52 0.00 0.00 54.79 51.50 2bvm n ASP 421 Cb 0.50 -1.22 -0.04 0.00 -0.72 0.00 0.00 41.12 39.64 2bvm n ASP 421 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2bvm s ASN 422 N -1.63 4.97 1.14 1.67 0.02 -1.26 -5.13 114.94 114.72 2bvm s ASN 422 Ca 0.34 -0.79 -0.17 0.00 -1.02 0.00 0.00 52.86 51.22 2bvm s ASN 422 Cb 0.11 -0.54 0.26 0.00 0.02 0.00 0.00 41.25 41.09 2bvm s ASN 422 CO 0.01 -0.65 1.09 1.51 0.02 0.00 0.00 177.10 179.09 2bvm s ASP 423 N -4.11 1.42 0.18 -1.22 -4.77 -1.26 -4.73 116.67 102.18 2bvm s ASP 423 Ca 0.47 0.86 -0.19 0.00 -3.30 0.00 0.00 52.55 50.39 2bvm s ASP 423 Cb -0.02 -1.28 0.12 0.00 -1.09 0.00 0.00 42.92 40.64 2bvm s ASP 423 CO 0.27 -3.84 1.62 0.15 0.70 0.00 0.00 175.17 174.07 2bvm h PHE 424 N -2.38 -0.64 -0.41 2.11 3.57 -1.95 -2.30 116.94 114.94 2bvm h PHE 424 Ca -0.49 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.03 2bvm h PHE 424 Cb 1.31 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 40.39 2bvm h PHE 424 CO -1.21 -0.32 0.12 -0.91 -2.23 0.00 0.00 178.31 173.76 2bvm h ASN 425 N -0.15 0.61 -0.43 0.41 2.35 -1.99 -0.26 115.58 116.13 2bvm h ASN 425 Ca 0.21 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.64 2bvm h ASN 425 Cb 0.49 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2bvm h ASN 425 CO -0.55 0.66 -0.13 0.74 -1.65 0.00 0.00 177.43 176.50 2bvm h THR 426 N 0.52 1.27 -0.65 2.81 2.02 -1.91 -1.38 112.91 115.60 2bvm h THR 426 Ca 0.13 -1.26 -0.07 0.00 0.77 0.00 0.00 66.41 65.98 2bvm h THR 426 Cb 0.28 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2bvm h THR 426 CO -0.00 0.43 0.11 0.74 0.37 0.00 0.00 175.52 177.17 2bvm h THR 427 N 0.68 1.26 -0.34 3.16 2.02 -1.23 0.59 112.91 119.05 2bvm h THR 427 Ca 0.11 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 2bvm h THR 427 Cb 0.68 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2bvm h THR 427 CO 0.05 0.38 0.17 0.74 0.37 0.00 0.00 175.52 177.22 2bvm h THR 428 N 0.98 1.16 -0.56 3.16 2.02 -0.89 -0.64 112.91 118.13 2bvm h THR 428 Ca 0.20 -0.44 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 2bvm h THR 428 Cb 0.42 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2bvm h THR 428 CO 0.01 0.16 -0.09 0.78 0.37 0.00 0.00 175.52 176.76 2bvm h ASN 429 N 0.41 1.05 -0.31 4.18 2.35 -0.85 0.99 115.58 123.41 2bvm h ASN 429 Ca 0.12 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.49 2bvm h ASN 429 Cb 0.11 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2bvm h ASN 429 CO -0.02 1.15 0.08 0.74 -1.65 0.00 0.00 177.43 177.73 2bvm h THR 430 N 0.94 1.22 -0.26 2.81 2.02 -0.85 -1.29 112.91 117.50 2bvm h THR 430 Ca 0.15 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 66.61 2bvm h THR 430 Cb 0.66 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 2bvm h THR 430 CO 0.05 0.24 0.13 0.15 0.37 0.00 0.00 175.52 176.46 2bvm h PHE 431 N 0.35 0.24 -0.31 3.16 3.57 -0.88 -1.27 116.94 121.81 2bvm h PHE 431 Ca 0.10 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2bvm h PHE 431 Cb 0.29 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2bvm h PHE 431 CO 0.01 0.14 -0.01 0.82 -2.23 0.00 0.00 178.31 177.04 2bvm h ILE 432 N 0.28 1.26 -0.65 1.41 2.04 -0.79 -0.98 117.51 120.07 2bvm h ILE 432 Ca 0.11 -0.97 0.14 0.00 1.00 0.00 0.00 64.86 65.14 2bvm h ILE 432 Cb 0.03 1.28 -0.10 0.00 -0.74 0.00 0.00 36.82 37.29 2bvm h ILE 432 CO -0.07 0.31 0.09 0.44 0.00 0.00 0.00 178.15 178.92 2bvm h ASP 433 N 0.34 -0.12 -0.02 1.72 3.32 -1.09 0.14 116.42 120.72 2bvm h ASP 433 Ca 0.09 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2bvm h ASP 433 Cb 0.45 0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 2bvm h ASP 433 CO 0.02 -0.06 0.00 -1.28 -1.72 0.00 0.00 179.24 176.20 2bvm h SER 434 N 0.20 0.04 -0.80 6.45 0.87 -0.94 -0.95 113.55 118.41 2bvm h SER 434 Ca 0.35 -0.30 0.15 0.00 -1.23 0.00 0.00 61.79 60.77 2bvm h SER 434 Cb 0.57 -0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 62.43 2bvm h SER 434 CO -0.50 0.32 0.36 0.40 -0.53 0.00 0.00 176.83 176.89 2bvm h ILE 435 N -0.25 0.66 -0.47 2.23 1.08 -0.91 -1.82 117.51 118.03 2bvm h ILE 435 Ca 0.01 -0.17 -0.08 0.00 -0.39 0.00 0.00 64.86 64.23 2bvm h ILE 435 Cb 0.31 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 2bvm h ILE 435 CO 0.00 0.09 -0.02 0.24 -0.69 0.00 0.00 178.15 177.77 2bvm h MET 436 N 0.50 0.79 -0.09 2.37 2.86 -0.36 -1.85 114.93 119.14 2bvm h MET 436 Ca 0.45 -0.22 -0.13 0.00 -2.06 0.00 0.00 59.70 57.74 2bvm h MET 436 Cb 0.69 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2bvm h MET 436 CO -0.41 0.81 -0.53 0.00 1.06 0.00 0.00 176.91 177.85 2bvm h ALA 437 N 1.24 0.93 -0.00 6.32 0.00 -0.39 -3.08 119.26 124.28 2bvm h ALA 437 Ca 0.14 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2bvm h ALA 437 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2bvm h ALA 437 CO 0.02 0.68 -0.24 0.39 0.00 0.00 0.00 179.25 180.10 2bvm n GLU 438 N -3.93 0.37 -2.19 0.00 -0.58 -0.78 -4.94 120.64 108.59 2bvm n GLU 438 Ca -0.02 -0.17 -0.35 0.00 -0.42 0.00 0.00 57.16 56.21 2bvm n GLU 438 Cb 0.56 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.95 2bvm n GLU 438 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bvm s ALA 439 N -2.74 2.67 0.38 0.62 0.00 -0.71 -5.02 121.76 116.95 2bvm s ALA 439 Ca 0.20 0.77 -0.07 0.00 0.00 0.00 0.00 51.96 52.86 2bvm s ALA 439 Cb 0.19 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.99 2bvm s ALA 439 CO 0.57 -0.83 0.63 0.54 0.00 0.00 0.00 175.76 176.66 2bvm s ASN 440 N -1.91 0.63 0.61 0.00 2.20 -1.26 -5.01 114.94 110.21 2bvm s ASN 440 Ca 0.72 -1.41 0.32 0.00 -0.94 0.00 0.00 52.86 51.55 2bvm s ASN 440 Cb -0.23 0.77 1.87 0.00 -2.00 0.00 0.00 41.25 41.66 2bvm s ASN 440 CO 0.29 -1.51 2.20 0.00 -2.94 0.00 0.00 177.10 175.14 2bvm h ALA 441 N 2.04 1.51 0.15 3.54 0.00 -2.00 -0.84 119.26 123.66 2bvm h ALA 441 Ca -0.31 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.30 2bvm h ALA 441 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2bvm h ALA 441 CO 0.40 -0.13 -1.43 0.22 0.00 0.00 0.00 179.25 178.31 2bvm h ASP 442 N 0.00 0.48 -0.15 0.00 3.58 -1.96 -3.39 116.42 114.98 2bvm h ASP 442 Ca 0.03 -0.58 0.00 0.00 0.42 0.00 0.00 57.03 56.90 2bvm h ASP 442 Cb 0.23 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2bvm h ASP 442 CO -0.00 1.47 0.00 -0.46 -2.88 0.00 0.00 179.24 177.37 2bvm n ASN 443 N -3.53 2.25 -0.16 2.28 0.23 -0.97 -3.10 115.26 112.26 2bvm n ASN 443 Ca -0.14 -1.70 -0.04 0.00 -0.53 0.00 0.00 54.58 52.17 2bvm n ASN 443 Cb 1.05 -0.09 -0.04 0.00 -2.08 0.00 0.00 39.78 38.61 2bvm n ASN 443 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bvm n GLY 444 N 0.38 -2.62 0.37 4.83 0.00 -0.36 -1.19 105.19 106.60 2bvm n GLY 444 Ca 0.07 0.76 -0.02 0.00 0.00 0.00 0.00 46.02 46.84 2bvm n GLY 444 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bvm h ARG 445 N 0.00 1.29 -0.66 1.61 3.08 -1.89 -2.15 114.38 115.65 2bvm h ARG 445 Ca 0.06 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2bvm h ARG 445 Cb 0.16 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2bvm h ARG 445 CO -0.36 0.85 0.10 0.35 -1.07 0.00 0.00 179.97 179.84 2bvm h PHE 446 N 1.33 1.16 -0.52 3.04 3.57 -1.72 -2.32 116.94 121.48 2bvm h PHE 446 Ca 0.37 -0.16 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2bvm h PHE 446 Cb -0.11 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.29 2bvm h PHE 446 CO -0.00 0.98 0.17 0.52 -2.23 0.00 0.00 178.31 177.74 2bvm h MET 447 N 1.01 0.80 -0.83 1.11 2.86 -0.76 -2.31 114.93 116.81 2bvm h MET 447 Ca 0.20 -0.17 0.13 0.00 -2.06 0.00 0.00 59.70 57.80 2bvm h MET 447 Cb 0.45 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.93 2bvm h MET 447 CO 0.01 0.74 0.54 0.52 1.06 0.00 0.00 176.91 179.78 2bvm h MET 448 N 0.70 0.63 0.00 1.72 2.86 -1.16 -2.19 114.93 117.50 2bvm h MET 448 Ca 0.17 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2bvm h MET 448 Cb 0.27 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2bvm h MET 448 CO -0.01 0.42 -0.31 1.49 1.06 0.00 0.00 176.91 179.56 2bvm h GLU 449 N 0.65 0.00 0.00 1.72 4.57 -1.00 -3.25 114.58 117.27 2bvm h GLU 449 Ca 0.40 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.56 2bvm h GLU 449 Cb 0.65 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2bvm h GLU 449 CO -0.16 0.31 -0.10 -0.07 -1.18 0.00 0.00 179.01 177.80 2bvm h LEU 450 N 0.00 0.00 -0.40 1.64 3.38 -0.86 -3.33 115.31 115.75 2bvm h LEU 450 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bvm h LEU 450 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2bvm h LEU 450 CO 0.04 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2bvm n GLY 451 N 0.13 -1.31 0.92 0.83 0.00 -1.23 -2.15 105.19 102.39 2bvm n GLY 451 Ca 0.01 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2bvm n GLY 451 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bvm n LYS 452 N -2.05 2.22 -0.24 1.61 5.02 -1.25 -4.69 118.16 118.77 2bvm n LYS 452 Ca 0.03 -1.83 0.12 0.00 -2.02 0.00 0.00 58.31 54.62 2bvm n LYS 452 Cb 0.26 -1.47 0.41 0.00 -0.02 0.00 0.00 35.03 34.21 2bvm n LYS 452 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2bvm h TYR 453 N 3.70 0.73 0.00 2.13 3.20 -1.68 -2.04 116.97 123.01 2bvm h TYR 453 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2bvm h TYR 453 Cb 0.81 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.85 2bvm h TYR 453 CO 0.17 0.28 0.00 1.28 -1.64 0.00 0.00 178.16 178.26 2bvm n LEU 454 N -4.53 0.00 -0.50 2.82 4.77 -1.26 -2.79 117.00 115.50 2bvm n LEU 454 Ca 0.16 0.42 0.08 0.00 -0.03 0.00 0.00 56.01 56.65 2bvm n LEU 454 Cb 0.47 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2bvm n LEU 454 CO 0.31 -0.24 0.37 0.54 -1.33 0.00 0.00 177.39 177.03 2bvm n ARG 455 N -1.42 1.55 -1.68 3.23 1.74 -0.77 -4.99 116.66 114.33 2bvm n ARG 455 Ca 0.04 -1.12 -0.44 0.00 -0.77 0.00 0.00 57.85 55.56 2bvm n ARG 455 Cb 0.13 -1.30 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 2bvm n ARG 455 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2bvm n VAL 456 N 0.34 0.54 -0.32 1.55 0.31 -1.12 -1.01 118.33 118.63 2bvm n VAL 456 Ca 0.08 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2bvm n VAL 456 Cb 0.38 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 2bvm n VAL 456 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bvm n GLY 457 N 4.33 0.82 0.00 2.92 0.00 -1.20 -4.87 105.19 107.20 2bvm n GLY 457 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2bvm n GLY 457 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bvm n PHE 458 N -2.00 0.00 -3.99 1.61 3.72 -0.18 -4.85 117.46 111.77 2bvm n PHE 458 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2bvm n PHE 458 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 2bvm n PHE 458 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 2bvm s PHE 459 N -0.93 0.31 0.54 1.38 5.36 -1.13 -4.85 117.98 118.66 2bvm s PHE 459 Ca 0.00 -0.33 -0.22 0.00 -0.96 0.00 0.00 56.93 55.42 2bvm s PHE 459 Cb 0.00 -0.20 -0.05 0.00 -0.34 0.00 0.00 43.02 42.43 2bvm s PHE 459 CO 0.00 -0.09 1.38 -1.25 -1.46 0.00 0.00 175.22 173.79 2bvm s PRO 460 N -0.93 3.17 -1.36 10.12 0.04 -1.26 -3.74 135.00 141.05 2bvm s PRO 460 Ca -0.08 2.29 -0.08 0.00 0.04 0.00 0.00 61.00 63.17 2bvm s PRO 460 Cb -0.06 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.20 2bvm s PRO 460 CO -0.00 -1.18 1.10 -3.47 0.04 0.00 0.00 177.00 173.48 2bvm n ASP 461 N -0.95 -5.13 -4.27 6.66 2.03 0.40 -4.97 116.55 110.32 2bvm n ASP 461 Ca 0.10 -0.61 -0.36 0.00 0.52 0.00 0.00 54.79 54.44 2bvm n ASP 461 Cb 0.44 -4.81 -0.13 0.00 -0.72 0.00 0.00 41.12 35.90 2bvm n ASP 461 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2bvm s VAL 462 N -3.34 3.44 -0.12 5.18 1.01 -1.24 -4.98 120.40 120.34 2bvm s VAL 462 Ca 0.47 -0.92 0.17 0.00 0.00 0.00 0.00 61.98 61.71 2bvm s VAL 462 Cb -0.22 -2.80 0.27 0.00 0.00 0.00 0.00 36.38 33.64 2bvm s VAL 462 CO 0.75 0.09 1.14 0.29 0.00 0.00 0.00 175.10 177.37 2bvm n LYS 463 N 4.76 1.18 -0.35 2.72 4.76 -1.26 -4.56 118.16 125.41 2bvm n LYS 463 Ca -0.15 -2.48 0.15 0.00 -2.87 0.00 0.00 58.31 52.96 2bvm n LYS 463 Cb 0.47 -1.41 0.35 0.00 -1.84 0.00 0.00 35.03 32.59 2bvm n LYS 463 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2bvm h THR 464 N 0.68 0.62 -0.95 -0.18 2.02 -1.92 -0.88 112.91 112.30 2bvm h THR 464 Ca -0.00 -0.23 0.27 0.00 0.77 0.00 0.00 66.41 67.22 2bvm h THR 464 Cb 1.04 -0.10 -0.14 0.00 -1.74 0.00 0.00 68.15 67.20 2bvm h THR 464 CO 0.00 0.12 0.43 0.74 0.37 0.00 0.00 175.52 177.19 2bvm h THR 465 N 0.66 0.35 -0.67 3.16 2.02 -1.93 0.12 112.91 116.62 2bvm h THR 465 Ca 0.61 -0.11 0.13 0.00 0.77 0.00 0.00 66.41 67.81 2bvm h THR 465 Cb 1.05 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2bvm h THR 465 CO -0.43 0.06 0.46 0.40 0.37 0.00 0.00 175.52 176.37 2bvm h ILE 466 N 0.32 0.82 0.00 3.11 2.04 -1.52 -0.30 117.51 121.98 2bvm h ILE 466 Ca 0.64 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 66.38 2bvm h ILE 466 Cb 1.36 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2bvm h ILE 466 CO -0.60 0.06 -0.72 0.78 0.00 0.00 0.00 178.15 177.67 2bvm h ASN 467 N 0.36 0.00 0.00 1.72 2.35 -0.93 -2.30 115.58 116.78 2bvm h ASN 467 Ca 0.32 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 2bvm h ASN 467 Cb 0.78 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 2bvm h ASN 467 CO -0.09 0.10 -1.40 -0.11 -1.65 0.00 0.00 177.43 174.28 2bvm n LEU 468 N -2.19 1.90 0.00 1.61 7.94 -0.75 -4.58 117.00 120.92 2bvm n LEU 468 Ca 0.03 0.32 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 2bvm n LEU 468 Cb 0.46 -0.74 0.00 0.00 0.53 0.00 0.00 43.42 43.66 2bvm n LEU 468 CO 0.37 -0.05 0.14 -1.54 -1.11 0.00 0.00 177.39 175.21 2bvm n SER 469 N -4.36 0.57 0.00 1.96 3.41 -0.20 -4.54 113.62 110.47 2bvm n SER 469 Ca -0.25 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 2bvm n SER 469 Cb 0.61 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 2bvm n SER 469 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bvm n GLY 470 N 0.38 3.16 0.61 5.00 0.00 -0.76 -4.75 105.19 108.83 2bvm n GLY 470 Ca 0.00 -1.93 0.45 0.00 0.00 0.00 0.00 46.02 44.54 2bvm n GLY 470 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bvm h PRO 471 N 0.00 0.02 0.00 1.61 0.11 -1.85 -0.49 132.00 131.40 2bvm h PRO 471 Ca 0.00 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.97 2bvm h PRO 471 Cb 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2bvm h PRO 471 CO 0.00 0.02 -0.68 0.93 -0.21 0.00 0.00 178.00 178.06 2bvm h GLU 472 N 0.02 0.00 -0.24 1.05 4.39 -1.73 -1.96 114.58 116.11 2bvm h GLU 472 Ca 0.82 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.48 2bvm h GLU 472 Cb 3.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 31.77 2bvm h GLU 472 CO -0.10 0.68 -0.04 0.00 -1.16 0.00 0.00 179.01 178.39 2bvm h ALA 473 N 1.32 1.49 -0.08 3.43 0.00 -1.28 -1.18 119.26 122.95 2bvm h ALA 473 Ca -0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2bvm h ALA 473 Cb 1.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2bvm h ALA 473 CO 0.09 0.37 -0.14 1.88 0.00 0.00 0.00 179.25 181.44 2bvm h TYR 474 N 0.36 0.30 -0.81 0.00 -1.99 -1.46 -1.59 116.97 111.77 2bvm h TYR 474 Ca 0.08 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 60.68 2bvm h TYR 474 Cb 0.30 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 38.94 2bvm h TYR 474 CO 0.01 0.74 0.41 0.00 -0.00 0.00 0.00 178.16 179.31 2bvm h ALA 475 N 0.51 1.04 -0.74 3.88 0.00 -1.34 -1.06 119.26 121.55 2bvm h ALA 475 Ca 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2bvm h ALA 475 Cb 0.71 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2bvm h ALA 475 CO 0.03 0.59 0.45 0.00 0.00 0.00 0.00 179.25 180.33 2bvm h ALA 476 N 1.21 0.94 -0.53 0.00 0.00 -1.23 -1.55 119.26 118.11 2bvm h ALA 476 Ca 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2bvm h ALA 476 Cb 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2bvm h ALA 476 CO -0.04 0.40 0.21 0.00 0.00 0.00 0.00 179.25 179.83 2bvm h ALA 477 N 1.24 0.69 -0.52 0.00 0.00 -0.71 0.16 119.26 120.12 2bvm h ALA 477 Ca 0.27 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2bvm h ALA 477 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2bvm h ALA 477 CO -0.05 0.29 0.15 1.88 0.00 0.00 0.00 179.25 181.53 2bvm h TYR 478 N 0.71 0.80 -0.36 0.00 0.05 -1.02 0.27 116.97 117.42 2bvm h TYR 478 Ca 0.18 -0.06 -0.13 0.00 0.05 0.00 0.00 58.73 58.77 2bvm h TYR 478 Cb 0.19 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 2bvm h TYR 478 CO 0.01 0.66 -0.29 0.37 -1.05 0.00 0.00 178.16 177.86 2bvm h GLN 479 N 0.76 0.84 -0.49 4.88 4.15 -0.95 0.35 115.11 124.65 2bvm h GLN 479 Ca 0.17 -0.41 0.10 0.00 0.77 0.00 0.00 58.65 59.28 2bvm h GLN 479 Cb 0.24 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.84 2bvm h GLN 479 CO -0.01 1.05 -0.07 -0.44 -1.93 0.00 0.00 178.83 177.43 2bvm h ASP 480 N 0.63 -0.36 0.54 -0.69 3.32 0.00 0.10 116.42 119.97 2bvm h ASP 480 Ca 0.07 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2bvm h ASP 480 Cb 0.86 0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 2bvm h ASP 480 CO 0.07 -0.13 -0.32 0.25 -1.72 0.00 0.00 179.24 177.40 2bvm h LEU 481 N 0.04 -0.80 -0.18 1.55 5.85 -0.70 -1.62 115.31 119.46 2bvm h LEU 481 Ca 0.24 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2bvm h LEU 481 Cb 0.37 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2bvm h LEU 481 CO -0.47 -0.51 0.00 0.18 -0.34 0.00 0.00 178.44 177.30 2bvm n LEU 482 N -5.46 0.35 -0.49 2.25 4.77 0.09 -2.68 117.00 115.83 2bvm n LEU 482 Ca -0.12 0.56 0.05 0.00 -0.03 0.00 0.00 56.01 56.47 2bvm n LEU 482 Cb 0.35 -0.48 0.13 0.00 -2.33 0.00 0.00 43.42 41.09 2bvm n LEU 482 CO 0.35 -0.25 0.60 0.23 -1.33 0.00 0.00 177.39 176.99 2bvm n MET 483 N -1.85 2.86 -3.18 3.23 2.81 0.32 -4.79 117.12 116.51 2bvm n MET 483 Ca 0.04 -2.02 -0.22 0.00 -1.81 0.00 0.00 57.70 53.69 2bvm n MET 483 Cb 0.28 -1.27 0.01 0.00 -0.71 0.00 0.00 33.22 31.54 2bvm n MET 483 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2bvm n PHE 484 N 0.10 -1.85 -4.28 2.03 3.72 -0.76 -4.95 117.46 111.48 2bvm n PHE 484 Ca 0.10 0.47 -0.15 0.00 -0.05 0.00 0.00 57.45 57.82 2bvm n PHE 484 Cb 0.44 -3.56 -0.05 0.00 -0.94 0.00 0.00 39.48 35.37 2bvm n PHE 484 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2bvm n LYS 485 N -3.81 0.62 -4.11 -1.08 2.85 -0.68 -4.94 118.16 107.01 2bvm n LYS 485 Ca -0.06 -2.13 -0.14 0.00 -1.05 0.00 0.00 58.31 54.93 2bvm n LYS 485 Cb 0.58 1.27 -0.13 0.00 -0.65 0.00 0.00 35.03 36.10 2bvm n LYS 485 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2bvm s GLU 486 N -2.94 0.51 0.00 -1.58 2.02 -1.26 -4.40 118.70 111.04 2bvm s GLU 486 Ca 0.15 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.60 2bvm s GLU 486 Cb 0.01 -0.37 0.00 0.00 0.10 0.00 0.00 34.13 33.87 2bvm s GLU 486 CO 0.11 0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.88 2bvm n GLY 487 N 2.05 0.95 3.67 -1.39 0.00 -1.26 -5.04 105.19 104.16 2bvm n GLY 487 Ca -0.19 -0.52 -0.45 0.00 0.00 0.00 0.00 46.02 44.86 2bvm n GLY 487 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bvm n SER 488 N 1.06 2.81 0.00 1.61 7.64 -1.26 -4.87 113.62 120.61 2bvm n SER 488 Ca 0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2bvm n SER 488 Cb 0.16 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 2bvm n SER 488 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2bvm n MET 489 N 2.38 4.11 -3.87 1.43 2.81 -1.26 -4.86 117.12 117.86 2bvm n MET 489 Ca 0.13 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.68 2bvm n MET 489 Cb 0.30 -0.43 -0.13 0.00 -0.71 0.00 0.00 33.22 32.25 2bvm n MET 489 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2bvm s ASN 490 N -0.80 4.95 -0.33 7.83 2.47 -1.18 -4.67 114.94 123.21 2bvm s ASN 490 Ca 0.00 -2.38 -0.29 0.00 0.42 0.00 0.00 52.86 50.61 2bvm s ASN 490 Cb 0.00 -1.74 -0.01 0.00 -1.45 0.00 0.00 41.25 38.05 2bvm s ASN 490 CO 0.00 -0.41 1.52 -0.63 -3.72 0.00 0.00 177.10 173.86 2bvm s ILE 491 N 0.61 3.80 -1.25 -5.21 -1.09 -1.26 -4.87 121.20 111.93 2bvm s ILE 491 Ca 0.12 0.85 0.13 0.00 -2.23 0.00 0.00 60.65 59.53 2bvm s ILE 491 Cb -0.22 -3.96 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 2bvm s ILE 491 CO -0.04 -0.53 0.76 0.00 -1.23 0.00 0.00 174.94 173.90 2bvm n HIS 492 N 8.85 0.00 -1.86 3.97 1.44 -1.26 -5.02 115.22 121.35 2bvm n HIS 492 Ca 0.18 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.50 2bvm n HIS 492 Cb 0.47 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.59 2bvm n HIS 492 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2bvm s LEU 493 N -1.80 4.10 0.51 2.39 1.43 -1.26 -5.04 118.68 119.02 2bvm s LEU 493 Ca 0.11 2.84 0.08 0.00 -1.03 0.00 0.00 54.13 56.13 2bvm s LEU 493 Cb 0.11 -3.98 0.04 0.00 0.03 0.00 0.00 46.19 42.39 2bvm s LEU 493 CO 0.32 -1.15 0.57 0.27 0.23 0.00 0.00 176.35 176.59 2bvm s ILE 494 N -1.23 2.22 0.29 -0.59 -4.36 -1.26 -5.00 121.20 111.27 2bvm s ILE 494 Ca 0.61 -1.21 0.03 0.00 -0.26 0.00 0.00 60.65 59.82 2bvm s ILE 494 Cb -0.42 -2.43 0.32 0.00 1.25 0.00 0.00 42.46 41.18 2bvm s ILE 494 CO 0.53 0.00 1.64 -0.08 0.24 0.00 0.00 174.94 177.27 2bvm h GLU 495 N 0.58 0.19 -0.30 0.37 4.81 -1.99 -0.89 114.58 117.34 2bvm h GLU 495 Ca -0.35 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 2bvm h GLU 495 Cb 1.29 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2bvm h GLU 495 CO 0.49 0.12 0.09 0.00 -0.73 0.00 0.00 179.01 178.99 2bvm h ALA 496 N 1.80 1.61 -0.07 2.92 0.00 -2.00 -0.53 119.26 122.99 2bvm h ALA 496 Ca 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2bvm h ALA 496 Cb 1.17 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2bvm h ALA 496 CO -0.67 0.30 -0.01 -0.44 0.00 0.00 0.00 179.25 178.43 2bvm h ASP 497 N 0.42 0.13 0.42 0.00 3.32 -1.55 -3.23 116.42 115.93 2bvm h ASP 497 Ca 0.10 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 2bvm h ASP 497 Cb 0.13 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2bvm h ASP 497 CO -0.01 0.46 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.61 2bvm h LEU 498 N -0.20 0.00 -1.85 1.55 3.38 -1.29 -2.73 115.31 114.17 2bvm h LEU 498 Ca 0.02 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.13 2bvm h LEU 498 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2bvm h LEU 498 CO 0.01 0.29 0.42 0.03 0.09 0.00 0.00 178.44 179.28 2bvm h ARG 499 N 0.00 0.15 -0.01 1.13 2.47 -1.12 -0.73 114.38 116.27 2bvm h ARG 499 Ca -0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2bvm h ARG 499 Cb 0.58 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2bvm h ARG 499 CO 0.04 0.10 0.22 -0.91 0.56 0.00 0.00 179.97 179.98 2bvm h ASN 500 N 0.16 0.00 -0.16 7.04 2.35 -1.62 -2.20 115.58 121.14 2bvm h ASN 500 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2bvm h ASN 500 Cb 0.92 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.29 2bvm h ASN 500 CO -0.04 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.23 2bvm n PHE 501 N -2.97 0.21 -2.06 1.19 3.72 -0.28 -5.02 117.46 112.25 2bvm n PHE 501 Ca -0.02 -0.22 -0.41 0.00 -0.05 0.00 0.00 57.45 56.75 2bvm n PHE 501 Cb 0.28 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.79 2bvm n PHE 501 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2bvm s GLU 502 N -0.96 4.31 0.18 -1.08 -1.05 -0.83 -0.84 118.70 118.43 2bvm s GLU 502 Ca 0.18 2.28 -0.30 0.00 -0.15 0.00 0.00 54.97 56.98 2bvm s GLU 502 Cb 0.11 -3.05 -0.08 0.00 -0.44 0.00 0.00 34.13 30.67 2bvm s GLU 502 CO 0.15 -0.25 1.04 0.42 0.95 0.00 0.00 175.26 177.57 2bvm s ILE 503 N -1.14 4.02 0.29 1.83 1.01 -0.48 -4.74 121.20 121.99 2bvm s ILE 503 Ca 0.50 1.78 -0.29 0.00 0.00 0.00 0.00 60.65 62.64 2bvm s ILE 503 Cb -0.41 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 37.82 2bvm s ILE 503 CO 0.55 0.32 1.33 -0.94 0.00 0.00 0.00 174.94 176.20 2bvm s SER 504 N -0.29 6.78 0.57 3.58 1.04 -1.26 -4.68 113.70 119.44 2bvm s SER 504 Ca 0.47 2.62 0.29 0.00 0.48 0.00 0.00 55.95 59.81 2bvm s SER 504 Cb -0.28 -2.64 1.46 0.00 0.10 0.00 0.00 66.02 64.67 2bvm s SER 504 CO 0.34 -0.56 1.88 0.50 0.98 0.00 0.00 173.24 176.38 2bvm h LYS 505 N 4.13 0.00 0.00 4.02 1.63 -1.95 -0.28 116.57 124.12 2bvm h LYS 505 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2bvm h LYS 505 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2bvm h LYS 505 CO 0.70 0.00 0.00 0.25 -3.45 0.00 0.00 179.45 176.95 2bvm n THR 506 N -3.86 0.93 0.66 1.00 -2.24 -1.26 -3.08 114.28 106.42 2bvm n THR 506 Ca 0.11 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.24 2bvm n THR 506 Cb 0.77 -1.02 0.14 0.00 -2.10 0.00 0.00 70.33 68.12 2bvm n THR 506 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bvm n ASN 507 N -1.67 0.63 -3.88 3.42 5.03 -0.12 -4.26 115.26 114.42 2bvm n ASN 507 Ca 0.03 -0.06 -0.12 0.00 0.87 0.00 0.00 54.58 55.30 2bvm n ASN 507 Cb 0.19 0.38 -0.13 0.00 -1.02 0.00 0.00 39.78 39.20 2bvm n ASN 507 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bvm s ILE 508 N -3.14 0.02 -0.42 2.41 1.01 -1.18 -3.75 121.20 116.16 2bvm s ILE 508 Ca 0.06 -0.16 -0.14 0.00 0.00 0.00 0.00 60.65 60.41 2bvm s ILE 508 Cb 0.14 -0.08 0.03 0.00 0.01 0.00 0.00 42.46 42.56 2bvm s ILE 508 CO 0.74 -0.09 0.30 -0.44 0.00 0.00 0.00 174.94 175.46 2bvm s SER 509 N -0.26 6.06 -0.01 3.58 0.01 -0.25 -4.60 113.70 118.23 2bvm s SER 509 Ca -0.03 -0.99 0.16 0.00 1.31 0.00 0.00 55.95 56.40 2bvm s SER 509 Cb -0.02 -2.14 -0.19 0.00 0.21 0.00 0.00 66.02 63.88 2bvm s SER 509 CO -0.00 -0.47 0.65 0.00 0.41 0.00 0.00 173.24 173.83 2bvm n GLN 510 N 5.14 0.64 -0.88 12.44 6.02 -1.26 -2.56 117.38 136.92 2bvm n GLN 510 Ca -0.11 0.19 -0.14 0.00 -0.01 0.00 0.00 57.00 56.93 2bvm n GLN 510 Cb 0.46 -1.75 -0.12 0.00 1.02 0.00 0.00 30.24 29.85 2bvm n GLN 510 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2bvm n SER 511 N -2.88 4.87 -4.94 1.08 7.64 -1.26 -4.76 113.62 113.37 2bvm n SER 511 Ca -0.15 -2.35 -0.24 0.00 1.01 0.00 0.00 58.87 57.14 2bvm n SER 511 Cb 0.93 -1.22 0.02 0.00 -1.01 0.00 0.00 64.21 62.93 2bvm n SER 511 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2bvm s THR 512 N 1.54 3.78 0.10 0.44 -4.23 -1.26 -4.34 115.64 111.66 2bvm s THR 512 Ca 0.57 -0.29 -0.24 0.00 -1.18 0.00 0.00 61.69 60.54 2bvm s THR 512 Cb 0.25 -3.44 -0.11 0.00 1.34 0.00 0.00 72.50 70.54 2bvm s THR 512 CO -0.01 -0.37 1.70 -0.08 -0.54 0.00 0.00 174.62 175.32 2bvm h GLU 513 N 0.14 -0.18 0.00 3.99 4.81 -1.91 -2.76 114.58 118.67 2bvm h GLU 513 Ca -0.46 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 2bvm h GLU 513 Cb 1.26 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 2bvm h GLU 513 CO 0.58 -0.12 -0.14 1.96 -0.73 0.00 0.00 179.01 180.57 2bvm h GLN 514 N -0.18 0.00 -0.14 1.92 1.08 -1.93 -2.35 115.11 113.51 2bvm h GLN 514 Ca 0.02 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 2bvm h GLN 514 Cb 0.20 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 2bvm h GLN 514 CO -0.06 0.14 -0.15 1.49 -0.95 0.00 0.00 178.83 179.29 2bvm h GLU 515 N 0.00 0.23 0.00 1.46 4.57 -1.67 -2.90 114.58 116.26 2bvm h GLU 515 Ca -0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2bvm h GLU 515 Cb 0.32 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2bvm h GLU 515 CO 0.02 0.38 0.00 -1.33 -1.18 0.00 0.00 179.01 176.90 2bvm n MET 516 N -4.26 0.19 -3.87 1.92 2.81 -0.88 -4.47 117.12 108.56 2bvm n MET 516 Ca -0.01 0.13 -0.26 0.00 -1.81 0.00 0.00 57.70 55.75 2bvm n MET 516 Cb 0.28 -1.50 -0.17 0.00 -0.71 0.00 0.00 33.22 31.12 2bvm n MET 516 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2bvm s ALA 517 N -2.69 1.21 0.19 3.04 0.00 -1.10 -5.13 121.76 117.29 2bvm s ALA 517 Ca 0.15 -0.52 -0.29 0.00 0.00 0.00 0.00 51.96 51.30 2bvm s ALA 517 Cb 0.12 -0.93 -0.08 0.00 0.00 0.00 0.00 23.12 22.23 2bvm s ALA 517 CO 0.30 -0.54 0.92 0.45 0.00 0.00 0.00 175.76 176.89 2bvm s SER 518 N 1.76 7.57 0.19 0.00 0.15 -1.26 -4.96 113.70 117.15 2bvm s SER 518 Ca 0.04 1.86 0.24 0.00 0.70 0.00 0.00 55.95 58.78 2bvm s SER 518 Cb -0.13 -2.59 0.28 0.00 -1.71 0.00 0.00 66.02 61.88 2bvm s SER 518 CO -0.07 0.10 1.31 -0.07 1.20 0.00 0.00 173.24 175.71 2bvm h LEU 519 N 4.59 0.00 -0.64 3.45 -0.00 -1.96 -3.38 115.31 117.38 2bvm h LEU 519 Ca -0.45 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.32 2bvm h LEU 519 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 2bvm h LEU 519 CO 0.69 0.05 0.00 -2.67 -0.00 0.00 0.00 178.44 176.51 2bvm n TRP 520 N -2.40 0.00 -3.95 1.13 4.27 -1.26 -4.99 117.44 110.23 2bvm n TRP 520 Ca 0.03 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.54 2bvm n TRP 520 Cb 0.48 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.37 2bvm n TRP 520 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2bvm s SER 521 N -0.27 -0.02 -0.25 -0.67 1.04 -1.26 -3.28 113.70 108.99 2bvm s SER 521 Ca 0.00 -0.86 -0.24 0.00 0.48 0.00 0.00 55.95 55.33 2bvm s SER 521 Cb 0.00 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.67 2bvm s SER 521 CO 0.00 -0.96 0.69 0.72 0.98 0.00 0.00 173.24 174.67 2bvm s PHE 522 N -3.98 -0.75 0.80 5.02 -0.71 -1.26 -4.46 117.98 112.64 2bvm s PHE 522 Ca 0.18 1.81 -0.08 0.00 -1.04 0.00 0.00 56.93 57.80 2bvm s PHE 522 Cb 0.02 0.27 0.13 0.00 -1.21 0.00 0.00 43.02 42.23 2bvm s PHE 522 CO 0.02 -0.38 1.12 0.16 -1.34 0.00 0.00 175.22 174.80 2bvm s ASP 523 N 0.28 4.07 0.16 1.98 1.47 -1.26 -0.46 116.67 122.92 2bvm s ASP 523 Ca -0.01 0.14 -0.12 0.00 1.18 0.00 0.00 52.55 53.74 2bvm s ASP 523 Cb -0.05 -0.49 0.06 0.00 -0.34 0.00 0.00 42.92 42.10 2bvm s ASP 523 CO 0.01 -2.08 1.69 0.44 0.68 0.00 0.00 175.17 175.92 2bvm h ASP 524 N -0.95 0.82 -0.88 2.11 5.19 -1.99 -0.76 116.42 119.96 2bvm h ASP 524 Ca -0.42 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 55.78 2bvm h ASP 524 Cb 1.27 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 40.53 2bvm h ASP 524 CO 0.46 0.81 0.51 0.00 -3.12 0.00 0.00 179.24 177.90 2bvm h ALA 525 N 1.04 1.13 -0.35 3.45 0.00 -1.99 -0.38 119.26 122.16 2bvm h ALA 525 Ca 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2bvm h ALA 525 Cb 0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bvm h ALA 525 CO -0.01 0.60 0.01 -0.09 0.00 0.00 0.00 179.25 179.77 2bvm h ARG 526 N 1.22 0.60 -1.01 0.00 2.43 -1.86 -1.88 114.38 113.89 2bvm h ARG 526 Ca 0.31 -0.18 0.10 0.00 -0.81 0.00 0.00 59.98 59.40 2bvm h ARG 526 Cb -0.02 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.39 2bvm h ARG 526 CO -0.06 0.71 0.64 0.00 -1.51 0.00 0.00 179.97 179.76 2bvm h ALA 527 N 0.87 1.47 0.13 2.80 0.00 -0.80 0.85 119.26 124.58 2bvm h ALA 527 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bvm h ALA 527 Cb 0.43 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bvm h ALA 527 CO 0.01 0.33 -0.06 -0.22 0.00 0.00 0.00 179.25 179.31 2bvm h LYS 528 N 1.08 -0.17 -0.85 0.00 3.64 -0.92 -1.47 116.57 117.88 2bvm h LYS 528 Ca 0.47 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.89 2bvm h LYS 528 Cb 0.35 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 2bvm h LYS 528 CO -0.23 0.10 0.55 0.00 -2.27 0.00 0.00 179.45 177.61 2bvm h ALA 529 N 0.39 1.12 0.16 5.00 0.00 -1.00 -2.39 119.26 122.55 2bvm h ALA 529 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2bvm h ALA 529 Cb 0.35 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bvm h ALA 529 CO 0.03 0.39 -0.08 1.96 0.00 0.00 0.00 179.25 181.55 2bvm h GLN 530 N 1.07 -0.20 -0.57 0.00 4.20 -0.79 -1.36 115.11 117.46 2bvm h GLN 530 Ca 0.34 0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.16 2bvm h GLN 530 Cb 0.00 0.05 -0.11 0.00 0.30 0.00 0.00 27.48 27.72 2bvm h GLN 530 CO -0.11 -0.13 -0.40 0.35 -0.67 0.00 0.00 178.83 177.87 2bvm h PHE 531 N -0.22 -1.16 -0.67 2.96 3.57 -1.06 0.11 116.94 120.47 2bvm h PHE 531 Ca -0.02 0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 2bvm h PHE 531 Cb 0.17 0.59 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 2bvm h PHE 531 CO -0.06 -0.41 0.28 0.93 -2.23 0.00 0.00 178.31 176.81 2bvm h GLU 532 N -0.21 0.99 -0.43 1.11 5.08 -1.29 -0.69 114.58 119.14 2bvm h GLU 532 Ca 0.19 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2bvm h GLU 532 Cb 0.56 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2bvm h GLU 532 CO -0.68 0.82 0.27 1.49 -1.00 0.00 0.00 179.01 179.91 2bvm h GLU 533 N 0.94 0.53 -0.88 2.33 4.57 -0.56 -2.55 114.58 118.96 2bvm h GLU 533 Ca 0.22 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2bvm h GLU 533 Cb 0.19 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 2bvm h GLU 533 CO -0.02 0.35 0.49 1.88 -1.18 0.00 0.00 179.01 180.53 2bvm h TYR 534 N 0.54 1.19 0.08 0.92 0.05 0.00 -1.46 116.97 118.29 2bvm h TYR 534 Ca 0.17 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.94 2bvm h TYR 534 Cb -0.02 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 37.32 2bvm h TYR 534 CO -0.06 0.82 -0.15 0.87 -1.05 0.00 0.00 178.16 178.59 2bvm h LYS 535 N 1.22 -0.27 -0.33 4.88 1.57 -0.96 -0.62 116.57 122.06 2bvm h LYS 535 Ca 0.31 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.18 2bvm h LYS 535 Cb 0.01 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 2bvm h LYS 535 CO -0.05 -0.18 -0.14 0.00 -0.57 0.00 0.00 179.45 178.51 2bvm h ARG 536 N -0.28 -0.08 -0.33 3.15 3.08 -1.21 0.16 114.38 118.87 2bvm h ARG 536 Ca 0.02 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.10 2bvm h ARG 536 Cb 0.30 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2bvm h ARG 536 CO -0.09 -0.05 0.18 -0.91 -1.07 0.00 0.00 179.97 178.03 2bvm h ASN 537 N -0.08 0.28 -0.53 7.04 2.35 -1.15 0.16 115.58 123.64 2bvm h ASN 537 Ca 0.17 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2bvm h ASN 537 Cb 0.34 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 2bvm h ASN 537 CO -0.39 0.21 0.33 0.22 -1.65 0.00 0.00 177.43 176.14 2bvm h TYR 538 N 0.37 0.61 -0.78 1.19 3.20 -0.73 1.64 116.97 122.47 2bvm h TYR 538 Ca 0.14 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2bvm h TYR 538 Cb 0.03 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 2bvm h TYR 538 CO -0.09 0.36 0.29 0.35 -1.64 0.00 0.00 178.16 177.43 2bvm h PHE 539 N 0.65 1.21 0.02 -3.82 3.57 -0.33 -3.31 116.94 114.93 2bvm h PHE 539 Ca 0.21 -0.10 -0.31 0.00 3.53 0.00 0.00 57.97 61.30 2bvm h PHE 539 Cb 0.00 -0.36 -0.05 0.00 2.79 0.00 0.00 35.95 38.34 2bvm h PHE 539 CO -0.06 0.92 -1.81 0.39 -2.23 0.00 0.00 178.31 175.53 2bvm n GLU 540 N -4.27 0.66 -2.14 1.11 -0.58 0.52 -4.68 120.64 111.26 2bvm n GLU 540 Ca 0.07 0.27 -0.41 0.00 -0.42 0.00 0.00 57.16 56.67 2bvm n GLU 540 Cb 0.20 -1.76 -0.01 0.00 -0.57 0.00 0.00 31.44 29.30 2bvm n GLU 540 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bvm n GLY 541 N 1.65 3.12 0.00 0.62 0.00 0.56 -5.06 105.19 106.09 2bvm n GLY 541 Ca -0.21 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2bvm n GLY 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32