#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvg h MET 3 N 0.00 1.07 0.00 4.33 4.05 -2.08 -3.18 114.93 119.12 1xvg h MET 3 Ca 0.00 -0.30 0.00 0.00 -0.28 0.00 0.00 59.70 59.12 1xvg h MET 3 Cb 0.00 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 1xvg h MET 3 CO 0.00 1.00 -1.36 1.28 0.23 0.00 0.00 176.91 178.06 1xvg n LEU 4 N -4.20 0.52 0.00 3.39 4.32 -1.26 -5.09 117.00 114.68 1xvg n LEU 4 Ca 0.04 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 1xvg n LEU 4 Cb 0.31 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 1xvg n LEU 4 CO 0.43 -0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 1xvg n GLY 5 N 1.23 -1.26 0.05 -0.72 0.00 -1.21 -4.78 105.19 98.50 1xvg n GLY 5 Ca -0.01 -1.60 0.02 0.00 0.00 0.00 0.00 46.02 44.43 1xvg n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xvg n GLU 6 N -1.53 0.70 -2.72 1.61 4.71 -1.26 -4.91 120.64 117.24 1xvg n GLU 6 Ca 0.00 -0.12 -0.42 0.00 -0.01 0.00 0.00 57.16 56.61 1xvg n GLU 6 Cb 0.00 -1.51 -0.03 0.00 -1.01 0.00 0.00 31.44 28.89 1xvg n GLU 6 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1xvg s ARG 7 N -3.07 4.58 -0.20 3.49 3.52 -1.26 -5.04 118.95 120.97 1xvg s ARG 7 Ca -0.09 1.42 -0.10 0.00 -0.13 0.00 0.00 55.73 56.84 1xvg s ARG 7 Cb 0.10 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 30.00 1xvg s ARG 7 CO 0.86 -0.01 0.12 1.03 -0.81 0.00 0.00 175.30 176.49 1xvg s ARG 8 N 0.86 4.15 -0.14 5.12 0.52 -1.26 -5.09 118.95 123.10 1xvg s ARG 8 Ca 0.51 -0.24 -0.05 0.00 -0.52 0.00 0.00 55.73 55.42 1xvg s ARG 8 Cb -0.21 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1xvg s ARG 8 CO 0.28 0.27 0.04 1.03 0.02 0.00 0.00 175.30 176.95 1xvg s ARG 9 N 0.43 3.60 0.52 3.54 0.52 -1.26 -4.99 118.95 121.31 1xvg s ARG 9 Ca 0.07 -0.35 0.35 0.00 -0.52 0.00 0.00 55.73 55.28 1xvg s ARG 9 Cb -0.11 -3.06 1.90 0.00 0.52 0.00 0.00 34.95 34.19 1xvg s ARG 9 CO -0.01 0.46 2.07 0.78 0.02 0.00 0.00 175.30 178.62 1xvg h GLY 10 N 6.03 0.00 1.58 -3.53 0.00 -1.93 0.25 103.07 105.47 1xvg h GLY 10 Ca -0.43 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.67 1xvg h GLY 10 CO 0.64 0.00 -1.27 -2.00 0.00 0.00 0.00 176.54 173.90 1xvg h LEU 11 N 0.00 0.00 0.00 3.11 5.85 -1.94 -3.24 115.31 119.09 1xvg h LEU 11 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1xvg h LEU 11 Cb 0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1xvg h LEU 11 CO 0.00 0.98 -1.44 0.35 -0.34 0.00 0.00 178.44 177.99 1xvg n THR 12 N -3.22 0.21 -2.17 1.05 -2.24 -0.90 -4.92 114.28 102.10 1xvg n THR 12 Ca -0.07 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1xvg n THR 12 Cb 0.98 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 1xvg n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xvg s ASP 13 N -3.35 6.78 0.17 3.42 -1.08 0.82 -4.93 116.67 118.49 1xvg s ASP 13 Ca -0.03 2.05 -0.21 0.00 -0.52 0.00 0.00 52.55 53.83 1xvg s ASP 13 Cb 0.04 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 39.04 1xvg s ASP 13 CO 0.33 -0.85 1.62 -0.65 0.52 0.00 0.00 175.17 176.14 1xvg h PRO 14 N 8.90 -0.20 0.09 4.34 0.11 -1.94 0.19 132.00 143.50 1xvg h PRO 14 Ca -0.35 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 1xvg h PRO 14 Cb 1.15 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1xvg h PRO 14 CO 0.95 -0.13 -0.05 1.49 -0.21 0.00 0.00 178.00 180.06 1xvg h GLU 15 N -0.20 -0.12 -0.52 1.05 4.81 -1.98 -1.60 114.58 116.02 1xvg h GLU 15 Ca 0.18 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1xvg h GLU 15 Cb 0.49 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1xvg h GLU 15 CO -0.50 -0.02 -0.10 0.52 -0.73 0.00 0.00 179.01 178.18 1xvg h MET 16 N -0.19 0.98 -0.56 1.92 2.86 -1.86 -2.79 114.93 115.29 1xvg h MET 16 Ca -0.01 -0.36 -0.08 0.00 -2.06 0.00 0.00 59.70 57.18 1xvg h MET 16 Cb 0.16 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1xvg h MET 16 CO 0.02 1.04 0.03 0.00 1.06 0.00 0.00 176.91 179.06 1xvg h ALA 17 N 0.91 1.00 -0.66 6.32 0.00 -0.61 -1.57 119.26 124.65 1xvg h ALA 17 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1xvg h ALA 17 Cb 0.66 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1xvg h ALA 17 CO 0.05 0.62 0.43 0.00 0.00 0.00 0.00 179.25 180.34 1xvg h ALA 18 N 1.16 0.84 -0.47 0.00 0.00 -1.18 0.22 119.26 119.82 1xvg h ALA 18 Ca 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1xvg h ALA 18 Cb 0.47 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1xvg h ALA 18 CO 0.02 0.28 0.23 0.28 0.00 0.00 0.00 179.25 180.06 1xvg h VAL 19 N 0.90 1.18 0.47 0.00 2.07 -1.20 -1.31 116.25 118.36 1xvg h VAL 19 Ca 0.24 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1xvg h VAL 19 Cb -0.08 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1xvg h VAL 19 CO -0.05 0.20 -0.22 0.40 0.02 0.00 0.00 177.57 177.92 1xvg h ILE 20 N 0.62 0.54 -0.89 4.57 1.08 -0.68 -2.69 117.51 120.05 1xvg h ILE 20 Ca 0.16 -0.03 0.13 0.00 -0.39 0.00 0.00 64.86 64.74 1xvg h ILE 20 Cb 0.11 0.55 -0.09 0.00 -3.07 0.00 0.00 36.82 34.32 1xvg h ILE 20 CO -0.02 0.01 0.51 -0.07 -0.69 0.00 0.00 178.15 177.88 1xvg h LEU 21 N -0.64 0.68 -1.73 1.44 3.38 -0.49 -0.67 115.31 117.28 1xvg h LEU 21 Ca -0.06 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1xvg h LEU 21 Cb 0.49 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1xvg h LEU 21 CO 0.11 0.33 -0.13 0.50 0.09 0.00 0.00 178.44 179.33 1xvg h LYS 22 N 0.76 0.01 0.00 1.13 3.64 -1.03 -2.77 116.57 118.31 1xvg h LYS 22 Ca 0.47 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 1xvg h LYS 22 Cb 0.57 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1xvg h LYS 22 CO -0.31 0.14 -0.44 0.00 -2.27 0.00 0.00 179.45 176.57 1xvg n ALA 23 N -2.51 2.91 -1.76 5.00 0.00 -0.29 -4.93 120.51 118.92 1xvg n ALA 23 Ca -0.03 -0.22 -0.38 0.00 0.00 0.00 0.00 53.44 52.81 1xvg n ALA 23 Cb 0.20 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1xvg n ALA 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xvg s LEU 24 N -3.85 4.00 0.75 0.00 1.43 -1.03 -5.02 118.68 114.95 1xvg s LEU 24 Ca 0.09 2.47 -0.11 0.00 -1.03 0.00 0.00 54.13 55.54 1xvg s LEU 24 Cb 0.15 -4.21 0.04 0.00 0.03 0.00 0.00 46.19 42.20 1xvg s LEU 24 CO 0.68 -1.08 1.10 -2.16 0.23 0.00 0.00 176.35 175.12 1xvg s PRO 25 N -2.69 2.52 0.19 1.29 0.04 -1.26 -4.97 135.00 130.11 1xvg s PRO 25 Ca 0.65 0.52 -0.10 0.00 0.04 0.00 0.00 61.00 62.10 1xvg s PRO 25 Cb -0.33 -1.98 0.11 0.00 0.04 0.00 0.00 34.50 32.34 1xvg s PRO 25 CO 0.40 -1.29 1.75 1.05 0.04 0.00 0.00 177.00 178.95 1xvg h GLU 26 N -0.84 1.01 -4.21 4.56 9.09 -1.99 -3.45 114.58 118.74 1xvg h GLU 26 Ca -0.46 -0.18 -0.14 0.00 0.05 0.00 0.00 59.36 58.63 1xvg h GLU 26 Cb 1.26 -0.17 -0.14 0.00 -1.65 0.00 0.00 28.75 28.05 1xvg h GLU 26 CO 0.62 0.84 -0.55 0.00 0.05 0.00 0.00 179.01 179.97 1xvg s ALA 27 N -5.56 0.50 0.34 1.06 0.00 -1.26 -5.13 121.76 111.70 1xvg s ALA 27 Ca -0.13 -1.21 -0.27 0.00 0.00 0.00 0.00 51.96 50.36 1xvg s ALA 27 Cb 0.14 0.72 -0.13 0.00 0.00 0.00 0.00 23.12 23.85 1xvg s ALA 27 CO 0.81 -0.50 1.04 -2.30 0.00 0.00 0.00 175.76 174.81 1xvg n PRO 28 N -0.08 1.45 0.00 0.00 -0.02 -1.26 -4.84 135.00 130.25 1xvg n PRO 28 Ca -0.08 0.51 0.06 0.00 -2.02 0.00 0.00 63.50 61.97 1xvg n PRO 28 Cb 0.63 -1.96 0.38 0.00 -0.02 0.00 0.00 33.50 32.52 1xvg n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1xvg n LEU 29 N 0.97 0.00 -3.64 2.45 4.77 -1.26 -4.65 117.00 115.64 1xvg n LEU 29 Ca 0.09 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.00 1xvg n LEU 29 Cb 0.35 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1xvg n LEU 29 CO 0.59 0.00 0.60 -0.62 -1.33 0.00 0.00 177.39 176.63 1xvg s ASP 30 N -1.62 -0.61 0.00 -1.43 -1.08 -1.26 -5.05 116.67 105.61 1xvg s ASP 30 Ca 0.19 1.05 0.28 0.00 -0.52 0.00 0.00 52.55 53.55 1xvg s ASP 30 Cb 0.09 1.17 1.05 0.00 -1.46 0.00 0.00 42.92 43.76 1xvg s ASP 30 CO 0.15 -0.17 1.78 0.61 0.52 0.00 0.00 175.17 178.05 1xvg n GLY 31 N 3.22 -1.33 3.53 2.66 0.00 -1.26 -4.61 105.19 107.40 1xvg n GLY 31 Ca -0.16 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 1xvg n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xvg s ASN 32 N -2.89 6.71 -0.17 1.61 3.84 -1.26 -4.82 114.94 117.95 1xvg s ASN 32 Ca 0.16 -2.08 0.05 0.00 0.21 0.00 0.00 52.86 51.21 1xvg s ASN 32 Cb 0.19 -2.51 0.41 0.00 -0.55 0.00 0.00 41.25 38.79 1xvg s ASN 32 CO 0.57 -1.21 1.29 -0.46 -2.79 0.00 0.00 177.10 174.50 1xvg n ASN 33 N 7.80 3.50 -4.24 -4.21 6.94 -1.26 -4.83 115.26 118.96 1xvg n ASN 33 Ca 0.36 -2.64 -0.40 0.00 -0.02 0.00 0.00 54.58 51.89 1xvg n ASN 33 Cb 0.48 -0.63 -0.10 0.00 -2.36 0.00 0.00 39.78 37.17 1xvg n ASN 33 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1xvg s LYS 34 N -1.88 2.51 0.07 -3.83 1.02 -1.26 -5.06 119.74 111.31 1xvg s LYS 34 Ca 0.30 -1.54 -0.31 0.00 0.02 0.00 0.00 55.97 54.44 1xvg s LYS 34 Cb 0.24 -3.76 -0.08 0.00 -0.52 0.00 0.00 37.83 33.71 1xvg s LYS 34 CO 0.08 -0.99 1.52 1.41 -0.92 0.00 0.00 175.35 176.45 1xvg s MET 35 N 1.38 4.25 0.00 1.68 1.75 -1.26 -2.22 119.30 124.87 1xvg s MET 35 Ca 0.04 2.19 0.00 0.00 -1.25 0.00 0.00 55.69 56.66 1xvg s MET 35 Cb -0.23 -3.47 0.00 0.00 2.84 0.00 0.00 34.83 33.97 1xvg s MET 35 CO 0.01 -0.62 0.00 0.41 -0.65 0.00 0.00 175.02 174.17 1xvg n GLY 36 N 3.77 0.67 0.32 2.11 0.00 -1.26 -4.78 105.19 106.02 1xvg n GLY 36 Ca 0.14 -0.46 0.17 0.00 0.00 0.00 0.00 46.02 45.87 1xvg n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xvg h TYR 37 N 0.00 0.00 -0.00 1.61 -0.00 -1.87 -0.94 116.97 115.77 1xvg h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1xvg h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1xvg h TYR 37 CO 0.00 0.00 -0.13 1.97 -0.00 0.00 0.00 178.16 180.00 1xvg n PHE 38 N -3.76 0.00 -2.59 0.10 1.16 -1.26 -4.85 117.46 106.26 1xvg n PHE 38 Ca -0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.18 1xvg n PHE 38 Cb 0.24 -0.27 -0.05 0.00 -1.61 0.00 0.00 39.48 37.80 1xvg n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1xvg s VAL 39 N -2.67 3.82 -0.37 1.97 1.01 -0.36 -4.99 120.40 118.81 1xvg s VAL 39 Ca 0.23 1.76 -0.29 0.00 0.00 0.00 0.00 61.98 63.68 1xvg s VAL 39 Cb 0.19 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.47 1xvg s VAL 39 CO 0.52 0.39 1.12 -0.89 0.00 0.00 0.00 175.10 176.24 1xvg s THR 40 N -0.93 4.37 0.48 3.92 2.01 -1.26 -5.00 115.64 119.23 1xvg s THR 40 Ca 0.44 1.52 -0.23 0.00 0.31 0.00 0.00 61.69 63.73 1xvg s THR 40 Cb -0.29 -4.46 -0.07 0.00 0.01 0.00 0.00 72.50 67.70 1xvg s THR 40 CO 0.36 -0.67 1.28 -2.84 -0.69 0.00 0.00 174.62 172.06 1xvg s PRO 41 N 3.99 3.55 0.02 4.92 0.02 -1.26 -4.93 135.00 141.32 1xvg s PRO 41 Ca 0.47 2.07 0.15 0.00 0.02 0.00 0.00 61.00 63.71 1xvg s PRO 41 Cb -0.11 -2.43 -0.18 0.00 0.02 0.00 0.00 34.50 31.80 1xvg s PRO 41 CO 0.22 -0.80 0.77 -0.09 -0.33 0.00 0.00 177.00 176.76 1xvg h ARG 42 N 1.96 0.00 0.00 5.54 9.65 -1.95 -3.48 114.38 126.10 1xvg h ARG 42 Ca -0.50 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.30 1xvg h ARG 42 Cb 1.27 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.84 1xvg h ARG 42 CO 0.60 0.39 -0.05 0.91 2.80 0.00 0.00 179.97 184.62 1xvg n TRP 43 N -2.97 -0.74 -0.06 2.20 8.01 -1.26 -5.05 117.44 117.56 1xvg n TRP 43 Ca -0.12 -0.32 -0.03 0.00 -1.31 0.00 0.00 57.50 55.71 1xvg n TRP 43 Cb 0.93 -0.05 -0.02 0.00 -2.01 0.00 0.00 31.31 30.16 1xvg n TRP 43 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.69 178.25 1xvg h LYS 44 N 0.00 -0.04 -6.17 -0.99 -0.00 -2.04 -3.43 116.57 103.90 1xvg h LYS 44 Ca -0.05 0.00 -0.59 0.00 -0.00 0.00 0.00 60.65 60.01 1xvg h LYS 44 Cb 0.17 0.01 -0.12 0.00 -0.00 0.00 0.00 32.23 32.29 1xvg h LYS 44 CO 0.08 -0.03 -0.70 -0.98 -0.00 0.00 0.00 179.45 177.83 1xvg s ARG 45 N -3.57 1.95 0.37 0.07 3.03 -1.26 -5.00 118.95 114.54 1xvg s ARG 45 Ca -0.03 -1.66 -0.28 0.00 2.03 0.00 0.00 55.73 55.79 1xvg s ARG 45 Cb 0.02 -1.92 -0.11 0.00 -1.03 0.00 0.00 34.95 31.91 1xvg s ARG 45 CO 0.14 0.30 1.50 -1.17 -1.13 0.00 0.00 175.30 174.94 1xvg s LEU 46 N -3.60 4.32 0.20 -1.89 2.96 -1.26 -4.83 118.68 114.59 1xvg s LEU 46 Ca 0.31 3.04 0.05 0.00 -0.22 0.00 0.00 54.13 57.31 1xvg s LEU 46 Cb -0.04 -3.66 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 1xvg s LEU 46 CO 0.17 -0.88 0.25 0.42 -1.32 0.00 0.00 176.35 175.00 1xvg s THR 47 N -1.00 4.90 0.30 3.68 -4.23 -1.26 -5.00 115.64 113.03 1xvg s THR 47 Ca 0.54 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.02 1xvg s THR 47 Cb -0.47 -3.59 0.28 0.00 1.34 0.00 0.00 72.50 70.07 1xvg s THR 47 CO 0.61 -0.22 1.90 -0.08 -0.54 0.00 0.00 174.62 176.29 1xvg h GLU 48 N 1.78 1.01 -0.70 3.99 4.81 -1.98 -1.45 114.58 122.04 1xvg h GLU 48 Ca -0.49 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 58.76 1xvg h GLU 48 Cb 1.22 -0.23 -0.07 0.00 0.63 0.00 0.00 28.75 30.30 1xvg h GLU 48 CO 0.63 0.67 0.36 -0.92 -0.73 0.00 0.00 179.01 179.02 1xvg h TYR 49 N 1.04 0.65 0.03 0.92 3.20 -1.95 -1.22 116.97 119.64 1xvg h TYR 49 Ca 0.41 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 62.14 1xvg h TYR 49 Cb 0.25 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.34 1xvg h TYR 49 CO -0.00 0.27 -0.68 0.93 -1.64 0.00 0.00 178.16 177.03 1xvg h GLU 50 N 0.64 0.42 -0.57 1.82 5.08 -1.75 -2.82 114.58 117.39 1xvg h GLU 50 Ca 0.33 -0.48 0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1xvg h GLU 50 Cb 0.30 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 1xvg h GLU 50 CO -0.24 1.15 0.31 0.00 -1.00 0.00 0.00 179.01 179.23 1xvg h ALA 51 N 0.29 0.74 0.00 3.43 0.00 -1.12 -0.42 119.26 122.17 1xvg h ALA 51 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xvg h ALA 51 Cb 1.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1xvg h ALA 51 CO 0.13 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.64 1xvg n LEU 52 N -4.83 0.19 -0.01 0.00 4.77 -0.48 -4.48 117.00 112.16 1xvg n LEU 52 Ca 0.06 0.52 -0.04 0.00 -0.03 0.00 0.00 56.01 56.51 1xvg n LEU 52 Cb 0.14 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.74 1xvg n LEU 52 CO 0.30 -0.09 -0.52 0.41 -1.33 0.00 0.00 177.39 176.16 1xvg n THR 53 N -1.69 0.59 -1.68 -5.08 -1.04 -0.90 -4.93 114.28 99.55 1xvg n THR 53 Ca 0.06 0.06 -0.46 0.00 -2.04 0.00 0.00 64.05 61.67 1xvg n THR 53 Cb 0.34 -1.62 -0.04 0.00 -1.82 0.00 0.00 70.33 67.19 1xvg n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xvg n VAL 54 N -3.37 0.27 -0.96 12.58 0.31 -0.22 -2.11 118.33 124.83 1xvg n VAL 54 Ca -0.08 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1xvg n VAL 54 Cb 0.43 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1xvg n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1xvg n TYR 55 N 4.97 0.00 -0.04 3.52 4.01 -1.26 -4.92 117.16 123.44 1xvg n TYR 55 Ca 0.19 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.86 1xvg n TYR 55 Cb 0.31 -0.12 0.10 0.00 -0.31 0.00 0.00 39.34 39.33 1xvg n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xvg h ALA 56 N 0.00 0.87 -2.21 -0.72 0.00 -1.79 -3.41 119.26 112.00 1xvg h ALA 56 Ca 0.00 -0.41 -0.56 0.00 0.00 0.00 0.00 54.91 53.95 1xvg h ALA 56 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1xvg h ALA 56 CO 0.00 0.63 0.94 -1.14 0.00 0.00 0.00 179.25 179.68 1xvg s GLN 57 N -4.41 4.23 0.00 0.00 0.74 -1.26 -4.91 119.66 114.05 1xvg s GLN 57 Ca -0.08 1.85 -0.02 0.00 0.05 0.00 0.00 55.36 57.16 1xvg s GLN 57 Cb 0.13 -3.80 -0.09 0.00 1.10 0.00 0.00 33.01 30.34 1xvg s GLN 57 CO 0.83 -0.72 1.88 -0.35 -0.55 0.00 0.00 175.29 176.37 1xvg n PRO 58 N 6.57 0.95 -2.48 1.67 -0.04 -1.26 -4.93 135.00 135.47 1xvg n PRO 58 Ca 0.15 -0.34 -0.40 0.00 -0.04 0.00 0.00 63.50 62.88 1xvg n PRO 58 Cb 0.44 -1.53 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 1xvg n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1xvg s ASN 59 N 2.21 7.16 0.68 3.54 0.01 -1.26 -4.84 114.94 122.43 1xvg s ASN 59 Ca 0.22 2.23 -0.06 0.00 -0.71 0.00 0.00 52.86 54.55 1xvg s ASN 59 Cb 0.11 -2.62 0.05 0.00 0.41 0.00 0.00 41.25 39.20 1xvg s ASN 59 CO 0.00 -0.22 0.98 0.00 -1.51 0.00 0.00 177.10 176.35 1xvg s ALA 60 N -1.26 3.26 0.65 0.60 0.00 -1.26 -1.74 121.76 122.00 1xvg s ALA 60 Ca 0.47 -0.95 0.42 0.00 0.00 0.00 0.00 51.96 51.90 1xvg s ALA 60 Cb -0.30 -2.54 2.28 0.00 0.00 0.00 0.00 23.12 22.56 1xvg s ALA 60 CO 0.38 -1.19 2.28 0.38 0.00 0.00 0.00 175.76 177.62 1xvg h ASP 61 N -0.48 0.00 0.17 0.00 -0.00 -0.89 -2.14 116.42 113.08 1xvg h ASP 61 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1xvg h ASP 61 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.64 1xvg h ASP 61 CO 0.59 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.16 1xvg n TRP 62 N -3.03 0.00 -3.93 4.15 4.27 -1.26 -4.04 117.44 113.60 1xvg n TRP 62 Ca -0.03 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.25 1xvg n TRP 62 Cb 0.12 -0.12 -0.14 0.00 -1.36 0.00 0.00 31.31 29.81 1xvg n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1xvg s ILE 63 N -2.24 2.66 -0.01 -1.67 1.01 -0.81 -4.85 121.20 115.29 1xvg s ILE 63 Ca 0.28 -2.13 -0.01 0.00 0.00 0.00 0.00 60.65 58.79 1xvg s ILE 63 Cb 0.15 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 1xvg s ILE 63 CO 0.28 -0.55 0.04 0.00 0.00 0.00 0.00 174.94 174.71 1xvg n ALA 64 N 4.41 -0.00 0.00 9.38 0.00 -1.26 -0.80 120.51 132.24 1xvg n ALA 64 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xvg n ALA 64 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1xvg n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvg n GLY 65 N 0.12 3.35 3.68 0.00 0.00 -1.25 -1.26 105.19 109.83 1xvg n GLY 65 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1xvg n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvg n GLY 66 N -1.63 0.31 0.04 -0.02 0.00 0.02 -4.92 105.19 98.99 1xvg n GLY 66 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1xvg n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xvg n LEU 67 N -0.36 0.85 0.00 0.99 4.77 -0.97 -3.57 117.00 118.71 1xvg n LEU 67 Ca 0.10 -0.53 -0.20 0.00 -0.03 0.00 0.00 56.01 55.35 1xvg n LEU 67 Cb 0.43 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.64 1xvg n LEU 67 CO 0.55 0.20 0.55 -0.67 -1.33 0.00 0.00 177.39 176.69 1xvg n ASP 68 N -1.25 0.65 -4.06 -1.43 -0.08 -0.71 -4.79 116.55 104.88 1xvg n ASP 68 Ca 0.03 -1.68 -0.07 0.00 -1.51 0.00 0.00 54.79 51.56 1xvg n ASP 68 Cb 0.26 -0.64 -0.10 0.00 2.34 0.00 0.00 41.12 42.98 1xvg n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1xvg s TRP 69 N -2.79 0.46 0.00 -0.67 1.48 -1.26 -0.57 118.94 115.58 1xvg s TRP 69 Ca 0.56 -0.94 0.00 0.00 -1.06 0.00 0.00 56.10 54.66 1xvg s TRP 69 Cb -0.02 -0.34 0.00 0.00 -1.16 0.00 0.00 33.47 31.95 1xvg s TRP 69 CO 0.38 -0.34 0.00 0.41 -4.06 0.00 0.00 176.95 173.34 1xvg n GLY 70 N 0.44 -0.83 3.89 3.67 0.00 -1.26 -4.91 105.19 106.19 1xvg n GLY 70 Ca -0.16 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 1xvg n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvg s ASP 71 N -3.01 4.04 0.67 1.61 -1.08 -1.26 -4.77 116.67 112.87 1xvg s ASP 71 Ca 0.00 0.68 -0.13 0.00 -0.52 0.00 0.00 52.55 52.58 1xvg s ASP 71 Cb 0.00 -1.07 0.00 0.00 -1.46 0.00 0.00 42.92 40.40 1xvg s ASP 71 CO 0.00 -2.19 1.07 0.26 0.52 0.00 0.00 175.17 174.83 1xvg s TRP 72 N -3.62 2.91 0.14 -5.34 0.52 -1.26 -4.97 118.94 107.32 1xvg s TRP 72 Ca 0.65 1.49 -0.04 0.00 0.02 0.00 0.00 56.10 58.22 1xvg s TRP 72 Cb -0.10 -2.99 -0.07 0.00 -1.15 0.00 0.00 33.47 29.16 1xvg s TRP 72 CO 0.50 -1.36 1.33 1.79 0.02 0.00 0.00 176.95 179.23 1xvg h THR 73 N -0.34 1.39 -3.50 2.01 1.35 -2.01 -3.44 112.91 108.36 1xvg h THR 73 Ca -0.45 -2.35 -0.31 0.00 -0.55 0.00 0.00 66.41 62.75 1xvg h THR 73 Cb 1.22 2.33 -0.34 0.00 -1.73 0.00 0.00 68.15 69.62 1xvg h THR 73 CO 0.56 0.71 -0.73 -1.58 -0.25 0.00 0.00 175.52 174.22 1xvg s GLN 74 N -3.37 -0.02 0.53 4.72 0.74 -1.26 -5.16 119.66 115.84 1xvg s GLN 74 Ca -0.06 0.20 0.02 0.00 0.05 0.00 0.00 55.36 55.56 1xvg s GLN 74 Cb 0.09 -0.29 0.02 0.00 1.10 0.00 0.00 33.01 33.93 1xvg s GLN 74 CO 0.86 -0.18 0.14 1.63 -0.55 0.00 0.00 175.29 177.19 1xvg n LYS 75 N 4.28 0.72 -1.60 1.67 5.02 -1.26 -4.62 118.16 122.36 1xvg n LYS 75 Ca -0.26 -3.69 -0.31 0.00 -2.02 0.00 0.00 58.31 52.02 1xvg n LYS 75 Cb 0.50 0.80 0.05 0.00 -0.02 0.00 0.00 35.03 36.36 1xvg n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1xvg s PHE 76 N -2.84 2.92 0.16 2.13 0.40 -0.29 -4.91 117.98 115.55 1xvg s PHE 76 Ca 0.10 1.48 -0.31 0.00 -0.60 0.00 0.00 56.93 57.60 1xvg s PHE 76 Cb -0.01 -2.97 -0.11 0.00 0.51 0.00 0.00 43.02 40.45 1xvg s PHE 76 CO 0.07 -1.38 1.74 -1.01 0.70 0.00 0.00 175.22 175.34 1xvg s HIS 77 N -2.84 2.58 0.00 0.36 3.76 -1.26 -0.84 115.29 117.05 1xvg s HIS 77 Ca 0.61 0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.74 1xvg s HIS 77 Cb -0.16 -4.12 0.00 0.00 1.11 0.00 0.00 32.58 29.42 1xvg s HIS 77 CO 0.51 -4.40 0.00 0.41 -0.85 0.00 0.00 174.74 170.41 1xvg n GLY 78 N 4.06 1.49 0.00 -2.22 0.00 -1.26 -4.59 105.19 102.66 1xvg n GLY 78 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1xvg n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvg n GLY 79 N -0.07 1.13 3.67 -0.02 0.00 -0.02 -5.08 105.19 104.79 1xvg n GLY 79 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1xvg n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xvg n ARG 80 N -0.50 2.13 -2.37 1.61 0.00 -1.25 -4.67 116.66 111.61 1xvg n ARG 80 Ca 0.00 0.77 -0.35 0.00 -0.00 0.00 0.00 57.85 58.27 1xvg n ARG 80 Cb 0.00 -2.55 -0.01 0.00 0.00 0.00 0.00 32.46 29.90 1xvg n ARG 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1xvg s PRO 81 N 1.61 3.53 0.22 -0.14 0.04 -1.26 -1.14 135.00 137.86 1xvg s PRO 81 Ca 0.82 1.52 -0.11 0.00 0.04 0.00 0.00 61.00 63.27 1xvg s PRO 81 Cb -0.69 -2.04 0.30 0.00 0.04 0.00 0.00 34.50 32.11 1xvg s PRO 81 CO 0.41 -0.69 1.63 0.77 0.04 0.00 0.00 177.00 179.16 1xvg h SER 82 N 1.34 -0.53 -4.33 6.66 0.02 -1.92 -3.40 113.55 111.40 1xvg h SER 82 Ca -0.50 0.19 -0.27 0.00 -0.84 0.00 0.00 61.79 60.38 1xvg h SER 82 Cb 1.25 0.39 -0.25 0.00 0.14 0.00 0.00 62.40 63.92 1xvg h SER 82 CO 0.58 -0.20 -0.73 0.26 -1.14 0.00 0.00 176.83 175.59 1xvg s TRP 83 N -6.20 0.43 0.13 3.45 0.51 -1.26 -4.99 118.94 111.01 1xvg s TRP 83 Ca -0.14 -0.28 -0.24 0.00 -2.12 0.00 0.00 56.10 53.32 1xvg s TRP 83 Cb 0.20 -0.27 0.07 0.00 -0.81 0.00 0.00 33.47 32.67 1xvg s TRP 83 CO 0.74 -0.06 0.69 0.20 -0.51 0.00 0.00 176.95 178.02 1xvg s GLY 84 N -0.79 -0.52 0.60 0.98 0.00 -1.26 -5.01 107.32 101.32 1xvg s GLY 84 Ca -0.05 0.53 0.37 0.00 0.00 0.00 0.00 44.72 45.57 1xvg s GLY 84 CO -0.00 0.17 2.21 3.43 0.00 0.00 0.00 173.10 178.92 1xvg h ASN 85 N 2.00 0.00 0.47 1.64 2.35 -1.94 -2.81 115.58 117.29 1xvg h ASN 85 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1xvg h ASN 85 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 1xvg h ASN 85 CO 0.34 0.03 0.00 -1.84 -1.65 0.00 0.00 177.43 174.31 1xvg n GLU 86 N -3.28 0.03 -0.12 0.81 0.28 -1.26 -3.34 120.64 113.75 1xvg n GLU 86 Ca -0.02 0.24 0.08 0.00 -0.16 0.00 0.00 57.16 57.30 1xvg n GLU 86 Cb 0.16 -1.50 0.26 0.00 1.43 0.00 0.00 31.44 31.79 1xvg n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1xvg n THR 87 N -1.47 0.32 -3.57 3.84 -2.24 -1.06 -4.89 114.28 105.21 1xvg n THR 87 Ca 0.04 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.30 1xvg n THR 87 Cb 0.16 0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 1xvg n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xvg s THR 88 N -1.68 0.00 0.26 4.28 -1.32 -1.21 -3.80 115.64 112.16 1xvg s THR 88 Ca 0.27 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.78 1xvg s THR 88 Cb 0.14 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.13 1xvg s THR 88 CO 0.20 0.00 1.62 -0.33 -2.21 0.00 0.00 174.62 173.90 1xvg h GLU 89 N 3.40 0.31 -7.06 7.08 4.39 -1.90 -3.46 114.58 117.34 1xvg h GLU 89 Ca -0.25 -0.18 -0.52 0.00 0.34 0.00 0.00 59.36 58.75 1xvg h GLU 89 Cb 1.15 0.01 0.10 0.00 -0.10 0.00 0.00 28.75 29.91 1xvg h GLU 89 CO 0.27 0.73 0.49 -0.51 -1.16 0.00 0.00 179.01 178.84 1xvg s LEU 90 N -8.19 3.80 0.13 1.33 1.43 -1.26 -5.04 118.68 110.88 1xvg s LEU 90 Ca -0.05 2.39 0.07 0.00 -1.03 0.00 0.00 54.13 55.51 1xvg s LEU 90 Cb 0.13 -4.45 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 1xvg s LEU 90 CO 0.79 -1.35 -0.15 -0.13 0.23 0.00 0.00 176.35 175.74 1xvg s ARG 91 N -3.09 1.09 0.21 1.70 1.81 -1.26 -5.08 118.95 114.33 1xvg s ARG 91 Ca 0.72 -1.29 -0.18 0.00 -1.72 0.00 0.00 55.73 53.27 1xvg s ARG 91 Cb -0.30 -1.02 0.03 0.00 -0.45 0.00 0.00 34.95 33.20 1xvg s ARG 91 CO 0.35 0.20 0.56 -0.08 -0.68 0.00 0.00 175.30 175.65 1xvg s THR 92 N -2.12 0.02 -0.52 0.02 -1.32 -1.26 -4.79 115.64 105.67 1xvg s THR 92 Ca 0.11 -0.82 0.24 0.00 -1.21 0.00 0.00 61.69 60.00 1xvg s THR 92 Cb -0.05 -1.68 0.17 0.00 -1.51 0.00 0.00 72.50 69.43 1xvg s THR 92 CO 0.04 -0.07 1.44 0.58 -2.21 0.00 0.00 174.62 174.40 1xvg h VAL 93 N 2.15 0.00 -0.63 5.08 2.07 -1.94 -3.45 116.25 119.53 1xvg h VAL 93 Ca -0.27 -0.74 0.19 0.00 0.82 0.00 0.00 66.70 66.70 1xvg h VAL 93 Cb 1.26 1.51 -0.21 0.00 -1.52 0.00 0.00 31.29 32.33 1xvg h VAL 93 CO 0.34 0.00 0.04 -0.62 0.02 0.00 0.00 177.57 177.35 1xvg s ASP 94 N -5.08 -0.73 0.10 0.57 -1.08 -1.26 -3.94 116.67 105.24 1xvg s ASP 94 Ca 0.06 0.54 0.16 0.00 -0.52 0.00 0.00 52.55 52.79 1xvg s ASP 94 Cb 0.10 1.65 0.68 0.00 -1.46 0.00 0.00 42.92 43.89 1xvg s ASP 94 CO 0.69 -0.14 1.49 0.79 0.52 0.00 0.00 175.17 178.53 1xvg n TRP 95 N 5.39 0.29 0.37 -5.34 7.02 -0.38 -2.55 117.44 122.23 1xvg n TRP 95 Ca -0.06 0.12 0.08 0.00 -1.02 0.00 0.00 57.50 56.62 1xvg n TRP 95 Cb 0.53 -0.69 0.22 0.00 -2.42 0.00 0.00 31.31 28.95 1xvg n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1xvg n PHE 96 N -1.77 0.73 -0.02 -5.99 3.01 -1.26 -4.34 117.46 107.82 1xvg n PHE 96 Ca 0.02 -0.34 -0.13 0.00 1.01 0.00 0.00 57.45 58.01 1xvg n PHE 96 Cb 0.16 -0.04 -0.00 0.00 -0.01 0.00 0.00 39.48 39.59 1xvg n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1xvg h LYS 97 N 2.85 0.67 -6.41 -1.08 1.57 -1.90 -3.46 116.57 108.80 1xvg h LYS 97 Ca 0.00 -0.47 -0.60 0.00 -1.87 0.00 0.00 60.65 57.71 1xvg h LYS 97 Cb 0.73 0.07 0.15 0.00 0.08 0.00 0.00 32.23 33.26 1xvg h LYS 97 CO 0.03 1.09 -0.29 1.58 -0.57 0.00 0.00 179.45 181.29 1xvg n HIS 98 N -3.95 -0.21 -3.71 -1.35 -0.00 -1.26 -5.01 115.22 99.73 1xvg n HIS 98 Ca -0.05 0.57 -0.13 0.00 -0.00 0.00 0.00 57.72 58.11 1xvg n HIS 98 Cb 0.66 -2.03 -0.14 0.00 -0.00 0.00 0.00 29.99 28.48 1xvg n HIS 98 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1xvg s ARG 99 N -1.74 0.16 -0.27 1.57 1.81 -1.26 -4.87 118.95 114.34 1xvg s ARG 99 Ca 0.64 0.57 -0.29 0.00 -1.72 0.00 0.00 55.73 54.94 1xvg s ARG 99 Cb -0.57 -0.12 -0.01 0.00 -0.45 0.00 0.00 34.95 33.80 1xvg s ARG 99 CO 0.57 -0.21 1.45 0.34 -0.68 0.00 0.00 175.30 176.76 1xvg s ASP 100 N 1.68 6.53 0.51 0.23 3.68 -1.26 -4.87 116.67 123.17 1xvg s ASP 100 Ca -0.05 1.38 0.26 0.00 2.13 0.00 0.00 52.55 56.26 1xvg s ASP 100 Cb -0.11 -2.54 1.35 0.00 -1.45 0.00 0.00 42.92 40.18 1xvg s ASP 100 CO -0.08 -1.17 1.94 -0.65 0.13 0.00 0.00 175.17 175.33 1xvg h PRO 101 N 10.00 0.09 -0.01 4.34 0.11 -1.94 0.73 132.00 145.31 1xvg h PRO 101 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1xvg h PRO 101 Cb 1.12 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xvg h PRO 101 CO 1.02 0.06 -0.05 1.28 -0.21 0.00 0.00 178.00 180.10 1xvg n LEU 102 N -4.37 0.59 -3.94 2.35 4.77 -1.26 -4.94 117.00 110.21 1xvg n LEU 102 Ca 0.14 -0.12 -0.26 0.00 -0.03 0.00 0.00 56.01 55.74 1xvg n LEU 102 Cb 0.73 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.72 1xvg n LEU 102 CO 0.36 0.10 -0.16 0.54 -1.33 0.00 0.00 177.39 176.91 1xvg n ARG 103 N -0.69 -3.70 -3.00 3.23 1.74 0.25 -4.91 116.66 109.59 1xvg n ARG 103 Ca 0.18 0.45 -0.42 0.00 -0.77 0.00 0.00 57.85 57.29 1xvg n ARG 103 Cb 0.25 -4.76 -0.05 0.00 -1.02 0.00 0.00 32.46 26.87 1xvg n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xvg s ARG 104 N -6.51 3.78 0.56 5.56 0.52 -1.26 -4.77 118.95 116.84 1xvg s ARG 104 Ca 0.13 0.30 0.06 0.00 -0.52 0.00 0.00 55.73 55.70 1xvg s ARG 104 Cb -0.07 -3.79 0.06 0.00 0.52 0.00 0.00 34.95 31.67 1xvg s ARG 104 CO 0.88 -0.78 0.51 1.67 0.02 0.00 0.00 175.30 177.60 1xvg s TRP 105 N 2.96 1.46 0.22 -0.53 1.48 -1.26 -4.90 118.94 118.37 1xvg s TRP 105 Ca 0.30 -0.84 -0.08 0.00 -1.06 0.00 0.00 56.10 54.41 1xvg s TRP 105 Cb -0.14 -1.97 0.35 0.00 -1.16 0.00 0.00 33.47 30.56 1xvg s TRP 105 CO 0.15 -0.69 1.72 1.25 -4.06 0.00 0.00 176.95 175.32 1xvg h HIS 106 N 0.57 0.32 0.34 1.66 -0.00 -1.99 -2.73 115.15 113.32 1xvg h HIS 106 Ca -0.34 0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.06 1xvg h HIS 106 Cb 1.30 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.65 1xvg h HIS 106 CO 0.88 0.01 -0.32 0.00 -0.00 0.00 0.00 177.93 178.50 1xvg h ALA 107 N 1.50 -0.69 -0.80 5.26 0.00 -2.00 -1.61 119.26 120.92 1xvg h ALA 107 Ca 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1xvg h ALA 107 Cb 0.52 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1xvg h ALA 107 CO -0.40 -0.92 0.38 -1.35 0.00 0.00 0.00 179.25 176.96 1xvg h PRO 108 N -0.68 1.15 0.17 0.00 0.11 -1.94 -1.66 132.00 129.15 1xvg h PRO 108 Ca -0.02 -0.17 0.01 0.00 0.11 0.00 0.00 66.00 65.93 1xvg h PRO 108 Cb 0.61 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1xvg h PRO 108 CO -0.05 0.88 -0.23 -0.92 -0.21 0.00 0.00 178.00 177.47 1xvg h TYR 109 N 1.14 -0.62 0.00 0.65 3.20 -1.25 -1.33 116.97 118.77 1xvg h TYR 109 Ca 0.28 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.10 1xvg h TYR 109 Cb 0.11 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1xvg h TYR 109 CO 0.01 -0.34 -0.27 -0.39 -1.64 0.00 0.00 178.16 175.53 1xvg h VAL 110 N -0.46 0.63 -0.18 1.81 -1.51 -1.21 -2.41 116.25 112.92 1xvg h VAL 110 Ca 0.01 -1.30 -0.02 0.00 -1.23 0.00 0.00 66.70 64.16 1xvg h VAL 110 Cb 0.46 1.87 -0.01 0.00 -2.13 0.00 0.00 31.29 31.48 1xvg h VAL 110 CO -0.10 0.27 0.02 0.50 -1.23 0.00 0.00 177.57 177.03 1xvg h LYS 111 N 0.00 0.31 -0.25 5.19 3.64 -0.92 1.00 116.57 125.53 1xvg h LYS 111 Ca -0.00 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1xvg h LYS 111 Cb 0.84 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1xvg h LYS 111 CO 0.04 0.49 0.08 -0.44 -2.27 0.00 0.00 179.45 177.35 1xvg h ASP 112 N 0.08 0.36 0.13 4.20 5.19 -1.15 -1.78 116.42 123.45 1xvg h ASP 112 Ca 0.05 -0.20 -0.08 0.00 -0.62 0.00 0.00 57.03 56.18 1xvg h ASP 112 Cb 0.35 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 1xvg h ASP 112 CO 0.01 0.46 -0.29 0.50 -3.12 0.00 0.00 179.24 176.80 1xvg h LYS 113 N 0.24 0.25 -0.34 3.56 3.64 -1.40 -2.10 116.57 120.42 1xvg h LYS 113 Ca 0.08 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1xvg h LYS 113 Cb 0.23 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1xvg h LYS 113 CO -0.00 0.52 0.07 0.00 -2.27 0.00 0.00 179.45 177.77 1xvg h ALA 114 N 1.48 0.45 -0.64 5.00 0.00 -0.56 -1.28 119.26 123.71 1xvg h ALA 114 Ca 0.03 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1xvg h ALA 114 Cb 0.63 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1xvg h ALA 114 CO 0.05 0.14 0.41 0.93 0.00 0.00 0.00 179.25 180.77 1xvg h GLU 115 N 0.40 0.78 -0.67 0.00 5.08 -1.05 -1.82 114.58 117.30 1xvg h GLU 115 Ca 0.11 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1xvg h GLU 115 Cb 0.33 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1xvg h GLU 115 CO 0.00 0.52 0.39 0.93 -1.00 0.00 0.00 179.01 179.86 1xvg h GLU 116 N 0.81 0.91 -0.17 2.33 5.08 -1.16 0.15 114.58 122.52 1xvg h GLU 116 Ca 0.25 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1xvg h GLU 116 Cb -0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1xvg h GLU 116 CO -0.09 0.65 0.00 2.35 -1.00 0.00 0.00 179.01 180.92 1xvg h TRP 117 N 0.93 0.33 -0.09 4.33 -0.00 -0.50 0.53 115.95 121.47 1xvg h TRP 117 Ca 0.24 -0.06 -0.15 0.00 -0.00 0.00 0.00 58.89 58.92 1xvg h TRP 117 Cb -0.02 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 29.04 1xvg h TRP 117 CO 0.00 0.50 -0.60 0.00 -0.00 0.00 0.00 178.44 178.34 1xvg h ARG 118 N 0.06 0.31 -0.47 2.65 3.08 -1.08 -0.42 114.38 118.51 1xvg h ARG 118 Ca 0.05 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1xvg h ARG 118 Cb 0.37 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1xvg h ARG 118 CO 0.01 0.82 0.13 -0.92 -1.07 0.00 0.00 179.97 178.94 1xvg h TYR 119 N 0.23 0.77 -0.39 3.04 3.20 -0.65 -1.56 116.97 121.61 1xvg h TYR 119 Ca -0.01 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1xvg h TYR 119 Cb 1.12 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 1xvg h TYR 119 CO 0.03 0.69 0.25 1.15 -1.64 0.00 0.00 178.16 178.64 1xvg h THR 120 N 0.63 1.11 -0.67 1.81 2.02 -0.58 0.05 112.91 117.28 1xvg h THR 120 Ca 0.15 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1xvg h THR 120 Cb 0.29 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1xvg h THR 120 CO -0.00 0.10 0.43 -0.78 0.37 0.00 0.00 175.52 175.64 1xvg h ASP 121 N 0.52 0.71 -0.54 4.18 1.82 -0.79 -1.41 116.42 120.91 1xvg h ASP 121 Ca 0.14 -0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.70 1xvg h ASP 121 Cb -0.05 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.78 1xvg h ASP 121 CO -0.03 0.50 0.06 -0.09 -1.61 0.00 0.00 179.24 178.07 1xvg h ARG 122 N 0.85 0.92 0.09 0.28 2.43 -0.94 -2.14 114.38 115.87 1xvg h ARG 122 Ca 0.26 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1xvg h ARG 122 Cb -0.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1xvg h ARG 122 CO -0.09 0.91 -0.12 0.35 -1.51 0.00 0.00 179.97 179.51 1xvg h PHE 123 N 0.81 -0.31 -0.64 2.20 3.57 -0.53 -0.29 116.94 121.75 1xvg h PHE 123 Ca 0.16 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.70 1xvg h PHE 123 Cb 0.45 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1xvg h PHE 123 CO 0.03 -0.18 0.39 -0.07 -2.23 0.00 0.00 178.31 176.25 1xvg h LEU 124 N -0.25 0.62 -1.11 0.59 3.38 -1.22 0.30 115.31 117.62 1xvg h LEU 124 Ca 0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1xvg h LEU 124 Cb 0.25 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1xvg h LEU 124 CO -0.05 0.43 0.30 1.56 0.09 0.00 0.00 178.44 180.77 1xvg h GLN 125 N 0.75 0.92 -0.05 1.13 4.20 -1.07 -0.59 115.11 120.40 1xvg h GLN 125 Ca 0.26 -0.13 -0.25 0.00 0.06 0.00 0.00 58.65 58.59 1xvg h GLN 125 Cb 0.05 -0.17 0.02 0.00 0.30 0.00 0.00 27.48 27.67 1xvg h GLN 125 CO -0.12 0.72 -0.95 0.78 -0.67 0.00 0.00 178.83 178.60 1xvg h GLY 126 N 1.00 0.82 0.82 3.46 0.00 -0.35 -2.36 103.07 106.46 1xvg h GLY 126 Ca 0.22 -1.33 0.02 0.00 0.00 0.00 0.00 47.33 46.24 1xvg h GLY 126 CO -0.03 1.18 0.04 -1.82 0.00 0.00 0.00 176.54 175.91 1xvg h TYR 127 N 0.45 0.07 -0.48 5.60 3.20 -0.12 0.15 116.97 125.84 1xvg h TYR 127 Ca -0.10 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.69 1xvg h TYR 127 Cb 1.59 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.84 1xvg h TYR 127 CO 0.10 0.02 -0.04 0.66 -1.64 0.00 0.00 178.16 177.26 1xvg h SER 128 N 0.11 0.86 0.26 -2.11 4.64 -1.18 -2.56 113.55 113.57 1xvg h SER 128 Ca 0.08 -0.33 -0.11 0.00 -0.47 0.00 0.00 61.79 60.95 1xvg h SER 128 Cb 0.07 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1xvg h SER 128 CO -0.10 0.99 -0.44 0.00 -0.87 0.00 0.00 176.83 176.40 1xvg h ALA 129 N 0.91 1.07 -0.00 5.18 0.00 -1.24 -2.66 119.26 122.51 1xvg h ALA 129 Ca 0.13 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1xvg h ALA 129 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1xvg h ALA 129 CO 0.03 0.61 -0.01 -3.47 0.00 0.00 0.00 179.25 176.41 1xvg n ASP 130 N -4.00 0.17 -2.96 0.00 2.03 0.53 -4.92 116.55 107.40 1xvg n ASP 130 Ca -0.02 -0.73 -0.21 0.00 0.52 0.00 0.00 54.79 54.35 1xvg n ASP 130 Cb 0.50 -0.09 0.01 0.00 -0.72 0.00 0.00 41.12 40.82 1xvg n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xvg n GLY 131 N 1.13 -0.51 0.19 0.27 0.00 -0.99 -4.87 105.19 100.42 1xvg n GLY 131 Ca 0.20 0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.44 1xvg n GLY 131 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xvg h GLN 132 N -0.92 0.00 0.00 1.61 4.20 -1.78 -2.81 115.11 115.41 1xvg h GLN 132 Ca -0.47 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.24 1xvg h GLN 132 Cb 1.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.11 1xvg h GLN 132 CO 0.53 0.00 -0.02 0.97 -0.67 0.00 0.00 178.83 179.65 1xvg h ILE 133 N 0.00 0.53 -0.06 2.54 6.09 -1.89 -2.38 117.51 122.34 1xvg h ILE 133 Ca 0.00 -0.07 0.02 0.00 -1.37 0.00 0.00 64.86 63.44 1xvg h ILE 133 Cb 0.39 1.04 -0.00 0.00 0.47 0.00 0.00 36.82 38.72 1xvg h ILE 133 CO 0.00 0.02 0.19 0.03 -3.07 0.00 0.00 178.15 175.32 1xvg h ARG 134 N 0.00 0.00 -0.05 2.19 3.08 -1.89 -1.78 114.38 115.93 1xvg h ARG 134 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xvg h ARG 134 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1xvg h ARG 134 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1xvg n ALA 135 N -2.08 2.49 -2.45 0.04 0.00 -0.90 -4.95 120.51 112.67 1xvg n ALA 135 Ca -0.01 -0.64 -0.39 0.00 0.00 0.00 0.00 53.44 52.40 1xvg n ALA 135 Cb 0.27 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 1xvg n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1xvg s MET 136 N -1.97 4.39 0.04 0.00 0.00 -0.67 -4.02 119.30 117.05 1xvg s MET 136 Ca 0.31 0.86 -0.30 0.00 0.00 0.00 0.00 55.69 56.56 1xvg s MET 136 Cb 0.20 -3.35 -0.07 0.00 0.00 0.00 0.00 34.83 31.61 1xvg s MET 136 CO 0.31 0.34 1.55 1.21 0.00 0.00 0.00 175.02 178.43 1xvg s ASN 137 N -0.15 6.71 0.19 1.11 3.84 0.12 -4.93 114.94 121.83 1xvg s ASN 137 Ca 0.34 2.33 -0.12 0.00 0.21 0.00 0.00 52.86 55.62 1xvg s ASN 137 Cb -0.19 -2.56 0.22 0.00 -0.55 0.00 0.00 41.25 38.17 1xvg s ASN 137 CO 0.19 -0.82 1.73 -0.65 -2.79 0.00 0.00 177.10 174.77 1xvg h PRO 138 N 8.16 0.32 0.22 0.43 0.11 -1.95 -1.32 132.00 137.97 1xvg h PRO 138 Ca -0.40 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1xvg h PRO 138 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1xvg h PRO 138 CO 0.92 0.21 -0.11 1.15 -0.21 0.00 0.00 178.00 179.96 1xvg h THR 139 N 0.33 0.78 -0.96 -1.15 2.02 -1.97 0.23 112.91 112.19 1xvg h THR 139 Ca 0.27 -0.02 0.08 0.00 0.77 0.00 0.00 66.41 67.51 1xvg h THR 139 Cb 0.33 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 1xvg h THR 139 CO -0.30 0.00 0.60 -0.25 0.37 0.00 0.00 175.52 175.95 1xvg h TRP 140 N -0.31 1.11 0.35 3.16 2.91 -1.90 0.32 115.95 121.59 1xvg h TRP 140 Ca -0.03 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 1xvg h TRP 140 Cb 0.24 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.53 1xvg h TRP 140 CO -0.06 0.54 -0.17 -0.09 -1.03 0.00 0.00 178.44 177.63 1xvg h ARG 141 N 1.06 -0.45 0.00 2.65 2.43 -0.87 0.82 114.38 120.02 1xvg h ARG 141 Ca 0.43 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 1xvg h ARG 141 Cb 0.25 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1xvg h ARG 141 CO -0.20 -0.13 0.00 -0.44 -1.51 0.00 0.00 179.97 177.69 1xvg h ASP 142 N -0.84 0.00 0.00 -3.80 3.32 -0.41 -2.61 116.42 112.08 1xvg h ASP 142 Ca -0.05 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1xvg h ASP 142 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1xvg h ASP 142 CO 0.08 0.00 -0.64 1.21 -1.72 0.00 0.00 179.24 178.17 1xvg n GLU 143 N -2.72 0.22 0.12 3.56 4.07 0.11 -4.44 120.64 121.56 1xvg n GLU 143 Ca 0.04 0.09 -0.01 0.00 -0.06 0.00 0.00 57.16 57.22 1xvg n GLU 143 Cb 0.42 -0.88 0.03 0.00 -0.06 0.00 0.00 31.44 30.95 1xvg n GLU 143 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1xvg h PHE 144 N -0.41 0.00 0.01 4.31 -1.00 -1.32 -2.61 116.94 115.92 1xvg h PHE 144 Ca -0.05 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.52 1xvg h PHE 144 Cb 0.57 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.10 1xvg h PHE 144 CO -0.15 0.68 -1.13 0.82 -1.61 0.00 0.00 178.31 176.93 1xvg h ILE 145 N 0.00 1.02 -0.32 -0.55 1.08 -0.93 -0.64 117.51 117.17 1xvg h ILE 145 Ca -0.01 -2.21 -0.08 0.00 -0.39 0.00 0.00 64.86 62.17 1xvg h ILE 145 Cb 1.42 2.39 -0.01 0.00 -3.07 0.00 0.00 36.82 37.55 1xvg h ILE 145 CO 0.09 0.37 -0.13 -1.13 -0.69 0.00 0.00 178.15 176.67 1xvg h ASN 146 N -0.95 0.67 0.00 1.72 -1.24 -1.62 -2.18 115.58 111.98 1xvg h ASN 146 Ca -0.31 -0.39 -0.05 0.00 0.71 0.00 0.00 56.30 56.26 1xvg h ASN 146 Cb 1.30 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.16 1xvg h ASN 146 CO -0.17 0.91 -0.63 -0.09 -1.29 0.00 0.00 177.43 176.16 1xvg h ARG 147 N 0.42 0.00 0.16 6.67 2.43 -1.68 -3.32 114.38 119.05 1xvg h ARG 147 Ca 0.08 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.94 1xvg h ARG 147 Cb 0.64 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.22 1xvg h ARG 147 CO 0.04 0.24 -1.31 1.88 -1.51 0.00 0.00 179.97 179.32 1xvg h TYR 148 N -1.00 0.87 -0.18 2.20 -1.99 -1.55 -1.11 116.97 114.21 1xvg h TYR 148 Ca -0.08 -0.59 -0.14 0.00 2.00 0.00 0.00 58.73 59.92 1xvg h TYR 148 Cb 0.66 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.34 1xvg h TYR 148 CO -0.12 1.44 -0.43 2.35 -0.00 0.00 0.00 178.16 181.40 1xvg h TRP 149 N 0.19 0.77 -0.66 4.88 -0.00 -1.08 -2.88 115.95 117.18 1xvg h TRP 149 Ca -0.19 -0.29 0.05 0.00 -0.00 0.00 0.00 58.89 58.45 1xvg h TRP 149 Cb 1.99 -0.14 -0.05 0.00 -0.00 0.00 0.00 29.16 30.96 1xvg h TRP 149 CO 0.11 1.06 0.38 0.78 -0.00 0.00 0.00 178.44 180.76 1xvg h GLY 150 N 0.27 0.96 1.53 2.65 0.00 -1.47 -1.40 103.07 105.62 1xvg h GLY 150 Ca -0.00 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.08 1xvg h GLY 150 CO 0.09 0.19 0.26 0.00 0.00 0.00 0.00 176.54 177.08 1xvg h ALA 151 N 1.33 1.84 0.00 3.60 0.00 -1.14 -1.00 119.26 123.89 1xvg h ALA 151 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1xvg h ALA 151 Cb 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1xvg h ALA 151 CO -0.16 0.12 0.00 0.35 0.00 0.00 0.00 179.25 179.56 1xvg h PHE 152 N 0.42 0.00 -0.07 0.00 3.57 -1.03 -2.12 116.94 117.71 1xvg h PHE 152 Ca 0.15 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1xvg h PHE 152 Cb 0.10 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1xvg h PHE 152 CO -0.00 0.00 -0.19 1.37 -2.23 0.00 0.00 178.31 177.26 1xvg h LEU 153 N 0.00 0.11 -0.98 0.59 8.10 -1.19 -1.31 115.31 120.64 1xvg h LEU 153 Ca 0.00 -0.03 -0.06 0.00 0.11 0.00 0.00 57.88 57.90 1xvg h LEU 153 Cb 0.20 -0.03 -0.01 0.00 -0.44 0.00 0.00 40.66 40.38 1xvg h LEU 153 CO 0.00 0.32 -0.29 -0.26 -4.11 0.00 0.00 178.44 174.11 1xvg h PHE 154 N 0.11 0.00 0.17 0.17 -1.00 -1.54 0.05 116.94 114.90 1xvg h PHE 154 Ca 0.02 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1xvg h PHE 154 Cb 0.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 1xvg h PHE 154 CO 0.00 0.29 -0.08 -0.97 -1.61 0.00 0.00 178.31 175.94 1xvg h ASN 155 N 0.00 -0.19 -0.93 2.17 -0.73 -1.36 -1.16 115.58 113.39 1xvg h ASN 155 Ca -0.00 -0.33 0.00 0.00 1.87 0.00 0.00 56.30 57.84 1xvg h ASN 155 Cb 0.83 0.05 -0.05 0.00 0.27 0.00 0.00 38.32 39.43 1xvg h ASN 155 CO 0.04 0.28 0.58 -0.33 -0.37 0.00 0.00 177.43 177.63 1xvg h GLU 156 N -0.72 1.25 -0.60 6.67 4.39 -1.31 -1.27 114.58 122.98 1xvg h GLU 156 Ca -0.02 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 1xvg h GLU 156 Cb 0.51 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1xvg h GLU 156 CO 0.04 0.86 0.29 -0.92 -1.16 0.00 0.00 179.01 178.11 1xvg h TYR 157 N 1.27 0.86 -0.64 4.33 3.20 -0.97 -0.39 116.97 124.64 1xvg h TYR 157 Ca 0.34 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.10 1xvg h TYR 157 Cb -0.09 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 37.89 1xvg h TYR 157 CO 0.00 0.66 0.14 0.78 -1.64 0.00 0.00 178.16 178.10 1xvg h GLY 158 N 0.82 1.09 2.00 1.82 0.00 -0.63 -1.69 103.07 106.49 1xvg h GLY 158 Ca 0.21 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 1xvg h GLY 158 CO -0.03 0.63 -0.39 1.41 0.00 0.00 0.00 176.54 178.16 1xvg h LEU 159 N 0.96 0.00 0.48 3.11 3.38 -0.85 -1.80 115.31 120.60 1xvg h LEU 159 Ca 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1xvg h LEU 159 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1xvg h LEU 159 CO 0.00 0.39 -0.23 0.15 0.09 0.00 0.00 178.44 178.85 1xvg h PHE 160 N 0.00 -0.60 -0.03 1.13 3.57 -0.40 -2.97 116.94 117.64 1xvg h PHE 160 Ca -0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1xvg h PHE 160 Cb 0.71 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 1xvg h PHE 160 CO 0.00 -0.29 0.05 -0.91 -2.23 0.00 0.00 178.31 174.93 1xvg h ASN 161 N -0.85 0.00 0.29 0.41 -0.26 -1.13 -0.65 115.58 113.38 1xvg h ASN 161 Ca -0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1xvg h ASN 161 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 1xvg h ASN 161 CO 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.48 1xvg h ALA 162 N 1.93 1.00 -0.00 -0.83 0.00 -1.16 -1.75 119.26 118.45 1xvg h ALA 162 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xvg h ALA 162 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xvg h ALA 162 CO -0.00 0.00 -0.20 0.72 0.00 0.00 0.00 179.25 179.77 1xvg n HIS 163 N -3.04 0.00 0.06 0.00 8.25 -0.25 -4.37 115.22 115.87 1xvg n HIS 163 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 1xvg n HIS 163 Cb 0.13 -0.28 -0.05 0.00 1.12 0.00 0.00 29.99 30.92 1xvg n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1xvg h SER 164 N 0.29 -0.68 -0.79 0.41 4.64 -1.47 -1.77 113.55 114.17 1xvg h SER 164 Ca 0.00 0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1xvg h SER 164 Cb 0.44 0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.77 1xvg h SER 164 CO 0.00 -0.30 0.48 -0.61 -0.87 0.00 0.00 176.83 175.53 1xvg h GLN 165 N -0.37 1.07 -0.08 4.77 4.15 -1.81 -2.02 115.11 120.83 1xvg h GLN 165 Ca 0.06 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1xvg h GLN 165 Cb 0.45 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1xvg h GLN 165 CO -0.20 0.75 0.05 0.78 -1.93 0.00 0.00 178.83 178.28 1xvg h GLY 166 N 1.09 0.11 2.00 2.39 0.00 -1.72 0.22 103.07 107.15 1xvg h GLY 166 Ca 0.29 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.49 1xvg h GLY 166 CO -0.05 0.04 -0.38 0.00 0.00 0.00 0.00 176.54 176.14 1xvg h ALA 167 N 1.95 1.34 0.13 3.60 0.00 -0.57 -0.05 119.26 125.67 1xvg h ALA 167 Ca 0.03 -0.35 -0.34 0.00 0.00 0.00 0.00 54.91 54.25 1xvg h ALA 167 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1xvg h ALA 167 CO -0.01 0.48 -1.80 -0.09 0.00 0.00 0.00 179.25 177.83 1xvg h ARG 168 N 0.00 0.27 0.00 0.00 9.65 -0.94 -3.40 114.38 119.96 1xvg h ARG 168 Ca -0.00 -0.46 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1xvg h ARG 168 Cb 0.68 0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.43 1xvg h ARG 168 CO 0.05 1.14 -1.12 0.39 2.80 0.00 0.00 179.97 183.22 1xvg n GLU 169 N -3.45 0.41 -1.43 0.20 -0.58 0.60 -4.99 120.64 111.39 1xvg n GLU 169 Ca -0.25 0.00 -0.53 0.00 -0.42 0.00 0.00 57.16 55.97 1xvg n GLU 169 Cb 1.06 -1.64 -0.05 0.00 -0.57 0.00 0.00 31.44 30.23 1xvg n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xvg n ALA 170 N -1.96 -3.23 0.71 0.62 0.00 -0.04 -4.85 120.51 111.76 1xvg n ALA 170 Ca 0.01 0.51 0.07 0.00 0.00 0.00 0.00 53.44 54.03 1xvg n ALA 170 Cb 0.48 -1.66 0.18 0.00 0.00 0.00 0.00 19.45 18.45 1xvg n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xvg n LEU 171 N 1.73 2.18 -3.43 0.00 4.77 -1.26 -4.91 117.00 116.09 1xvg n LEU 171 Ca 0.19 -1.09 -0.12 0.00 -0.03 0.00 0.00 56.01 54.96 1xvg n LEU 171 Cb 0.16 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1xvg n LEU 171 CO 0.58 0.54 0.40 -0.94 -1.33 0.00 0.00 177.39 176.64 1xvg s SER 172 N -1.01 -0.56 0.04 -1.43 1.04 -1.26 -4.87 113.70 105.64 1xvg s SER 172 Ca 0.27 -0.01 -0.24 0.00 0.48 0.00 0.00 55.95 56.45 1xvg s SER 172 Cb 0.14 0.60 -0.18 0.00 0.10 0.00 0.00 66.02 66.69 1xvg s SER 172 CO 0.19 -0.97 1.51 -2.24 0.98 0.00 0.00 173.24 172.71 1xvg h ASP 173 N 2.00 -0.01 -0.81 7.02 3.04 -1.90 -1.15 116.42 124.61 1xvg h ASP 173 Ca -0.34 -0.23 0.05 0.00 -3.24 0.00 0.00 57.03 53.28 1xvg h ASP 173 Cb 1.31 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.55 1xvg h ASP 173 CO 0.38 0.22 0.53 -0.37 -2.04 0.00 0.00 179.24 177.97 1xvg h VAL 174 N -0.24 1.07 -0.01 4.15 -1.51 -1.90 -0.71 116.25 117.10 1xvg h VAL 174 Ca -0.00 -0.32 -0.22 0.00 -1.23 0.00 0.00 66.70 64.93 1xvg h VAL 174 Cb 0.24 0.06 0.00 0.00 -2.13 0.00 0.00 31.29 29.46 1xvg h VAL 174 CO 0.00 0.17 -0.90 0.71 -1.23 0.00 0.00 177.57 176.32 1xvg h THR 175 N 0.93 1.41 -0.42 7.19 1.35 -1.84 -2.95 112.91 118.59 1xvg h THR 175 Ca 0.34 -2.41 -0.09 0.00 -0.55 0.00 0.00 66.41 63.70 1xvg h THR 175 Cb 0.16 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 1xvg h THR 175 CO -0.11 0.72 -0.07 -0.09 -0.25 0.00 0.00 175.52 175.71 1xvg h ARG 176 N 0.23 0.78 -0.16 4.72 2.43 -0.56 -1.09 114.38 120.73 1xvg h ARG 176 Ca -0.07 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1xvg h ARG 176 Cb 1.53 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 1xvg h ARG 176 CO 0.15 0.90 0.08 0.28 -1.51 0.00 0.00 179.97 179.88 1xvg h VAL 177 N 0.61 1.11 0.07 0.20 2.07 -1.22 0.49 116.25 119.57 1xvg h VAL 177 Ca 0.11 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1xvg h VAL 177 Cb 0.59 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1xvg h VAL 177 CO 0.04 0.10 -0.04 0.28 0.02 0.00 0.00 177.57 177.97 1xvg h SER 178 N 0.15 -0.09 -0.53 0.57 0.02 -1.49 -1.55 113.55 110.63 1xvg h SER 178 Ca 0.06 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1xvg h SER 178 Cb 0.09 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.59 1xvg h SER 178 CO -0.01 -0.06 0.19 -0.07 -1.14 0.00 0.00 176.83 175.74 1xvg h LEU 179 N -0.10 0.18 -0.46 5.07 3.38 -1.06 0.65 115.31 122.97 1xvg h LEU 179 Ca -0.01 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1xvg h LEU 179 Cb 0.08 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1xvg h LEU 179 CO 0.01 0.12 0.24 0.00 0.09 0.00 0.00 178.44 178.90 1xvg h ALA 180 N 1.36 0.57 -0.24 1.53 0.00 -0.65 -1.51 119.26 120.32 1xvg h ALA 180 Ca 0.26 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1xvg h ALA 180 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1xvg h ALA 180 CO -0.27 -0.11 -0.26 0.74 0.00 0.00 0.00 179.25 179.35 1xvg h PHE 181 N 0.47 0.52 -0.53 0.00 0.05 -0.43 0.52 116.94 117.55 1xvg h PHE 181 Ca 0.19 -0.11 -0.05 0.00 3.82 0.00 0.00 57.97 61.82 1xvg h PHE 181 Cb 0.09 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 37.89 1xvg h PHE 181 CO -0.09 0.69 0.14 -1.49 -0.18 0.00 0.00 178.31 177.38 1xvg h TRP 182 N 0.41 0.88 -0.29 -0.55 6.55 -0.41 -1.81 115.95 120.73 1xvg h TRP 182 Ca 0.06 -0.10 -0.18 0.00 0.95 0.00 0.00 58.89 59.62 1xvg h TRP 182 Cb 0.67 -0.25 -0.00 0.00 -0.86 0.00 0.00 29.16 28.72 1xvg h TRP 182 CO 0.02 0.76 -0.53 0.78 -1.05 0.00 0.00 178.44 178.42 1xvg h GLY 183 N 0.74 0.93 1.17 1.49 0.00 -1.01 -3.07 103.07 103.32 1xvg h GLY 183 Ca 0.17 -1.07 -0.02 0.00 0.00 0.00 0.00 47.33 46.41 1xvg h GLY 183 CO -0.00 0.96 0.38 -2.75 0.00 0.00 0.00 176.54 175.12 1xvg h PHE 184 N 0.65 1.07 0.00 5.60 3.57 -0.72 -1.65 116.94 125.46 1xvg h PHE 184 Ca 0.02 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1xvg h PHE 184 Cb 1.13 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1xvg h PHE 184 CO 0.07 0.77 -0.30 -0.44 -2.23 0.00 0.00 178.31 176.17 1xvg h ASP 185 N 1.07 0.00 -0.19 0.41 5.19 -1.34 -2.07 116.42 119.50 1xvg h ASP 185 Ca 0.26 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.56 1xvg h ASP 185 Cb 0.09 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.60 1xvg h ASP 185 CO -0.04 0.30 -0.32 0.11 -3.12 0.00 0.00 179.24 176.18 1xvg h LYS 186 N 0.00 0.55 0.00 3.56 1.79 -1.21 -1.93 116.57 119.33 1xvg h LYS 186 Ca -0.00 -0.34 -0.08 0.00 -2.18 0.00 0.00 60.65 58.05 1xvg h LYS 186 Cb 0.60 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 1xvg h LYS 186 CO 0.04 0.94 -0.38 0.97 -1.08 0.00 0.00 179.45 179.94 1xvg h ILE 187 N 0.22 1.01 0.06 1.86 2.10 -1.34 -2.18 117.51 119.25 1xvg h ILE 187 Ca 0.02 -1.45 -0.00 0.00 1.08 0.00 0.00 64.86 64.50 1xvg h ILE 187 Cb 0.90 1.85 0.00 0.00 -1.09 0.00 0.00 36.82 38.48 1xvg h ILE 187 CO 0.07 0.38 -0.03 -0.78 -1.08 0.00 0.00 178.15 176.71 1xvg h ASP 188 N 0.00 -0.07 -0.71 2.19 3.58 -1.20 -0.22 116.42 119.98 1xvg h ASP 188 Ca -0.00 -0.10 0.06 0.00 0.42 0.00 0.00 57.03 57.41 1xvg h ASP 188 Cb 0.82 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.83 1xvg h ASP 188 CO 0.05 0.05 0.41 0.40 -2.88 0.00 0.00 179.24 177.27 1xvg h ILE 189 N -0.19 1.00 -0.82 2.25 2.04 -1.10 0.25 117.51 120.94 1xvg h ILE 189 Ca -0.01 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.63 1xvg h ILE 189 Cb 0.16 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 1xvg h ILE 189 CO 0.01 0.14 0.52 0.00 0.00 0.00 0.00 178.15 178.82 1xvg h ALA 190 N 1.35 1.09 -0.15 1.87 0.00 -1.07 -0.51 119.26 121.84 1xvg h ALA 190 Ca 0.31 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1xvg h ALA 190 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1xvg h ALA 190 CO -0.17 0.32 -0.36 1.96 0.00 0.00 0.00 179.25 181.00 1xvg h GLN 191 N 0.99 0.31 -0.07 0.00 4.20 0.69 -2.73 115.11 118.50 1xvg h GLN 191 Ca 0.33 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.78 1xvg h GLN 191 Cb 0.05 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1xvg h GLN 191 CO -0.13 0.63 -0.54 0.52 -0.67 0.00 0.00 178.83 178.64 1xvg h MET 192 N 0.26 0.21 -0.55 1.46 2.86 0.52 0.79 114.93 120.48 1xvg h MET 192 Ca 0.03 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1xvg h MET 192 Cb 0.76 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1xvg h MET 192 CO 0.06 0.70 0.19 0.82 1.06 0.00 0.00 176.91 179.74 1xvg h ILE 193 N 0.16 1.23 -0.23 -1.22 2.04 -0.87 -1.26 117.51 117.36 1xvg h ILE 193 Ca 0.00 -0.74 -0.14 0.00 1.00 0.00 0.00 64.86 64.97 1xvg h ILE 193 Cb 1.01 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1xvg h ILE 193 CO 0.08 0.28 -0.45 -0.61 0.00 0.00 0.00 178.15 177.46 1xvg h GLN 194 N 0.76 0.57 -0.79 2.37 5.75 -1.24 -2.79 115.11 119.74 1xvg h GLN 194 Ca 0.18 -0.31 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 1xvg h GLN 194 Cb 0.24 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 1xvg h GLN 194 CO -0.01 0.91 0.51 1.25 -2.65 0.00 0.00 178.83 178.84 1xvg h LEU 195 N 0.46 0.87 -0.61 -2.39 5.85 -0.37 0.44 115.31 119.56 1xvg h LEU 195 Ca 0.03 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1xvg h LEU 195 Cb 0.96 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1xvg h LEU 195 CO 0.09 0.62 0.16 -0.08 -0.34 0.00 0.00 178.44 178.88 1xvg h GLU 196 N 1.03 0.98 -0.17 1.25 4.81 -1.13 0.13 114.58 121.47 1xvg h GLU 196 Ca 0.30 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1xvg h GLU 196 Cb -0.06 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1xvg h GLU 196 CO -0.08 0.89 -0.13 0.00 -0.73 0.00 0.00 179.01 178.95 1xvg h ARG 197 N 0.89 0.26 -0.03 1.92 3.08 -1.12 -0.68 114.38 118.71 1xvg h ARG 197 Ca 0.19 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.99 1xvg h ARG 197 Cb 0.34 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1xvg h ARG 197 CO 0.00 0.40 -0.80 0.78 -1.07 0.00 0.00 179.97 179.28 1xvg h GLY 198 N 0.77 0.29 0.75 0.04 0.00 -0.18 -2.15 103.07 102.60 1xvg h GLY 198 Ca 0.05 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1xvg h GLY 198 CO 0.02 0.41 0.01 -2.75 0.00 0.00 0.00 176.54 174.23 1xvg h PHE 199 N 0.17 0.12 -0.91 5.60 3.57 -0.08 -2.51 116.94 122.89 1xvg h PHE 199 Ca -0.04 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.50 1xvg h PHE 199 Cb 1.39 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 40.04 1xvg h PHE 199 CO 0.03 0.36 0.59 -0.07 -2.23 0.00 0.00 178.31 176.99 1xvg h LEU 200 N -0.15 0.93 -1.30 0.59 3.38 -1.15 -0.91 115.31 116.70 1xvg h LEU 200 Ca 0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1xvg h LEU 200 Cb 0.30 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1xvg h LEU 200 CO 0.00 0.60 0.49 0.00 0.09 0.00 0.00 178.44 179.62 1xvg h ALA 201 N 1.50 1.54 -0.03 1.53 0.00 -1.11 0.50 119.26 123.20 1xvg h ALA 201 Ca 0.39 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 55.05 1xvg h ALA 201 Cb 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1xvg h ALA 201 CO -0.14 0.39 -0.86 0.87 0.00 0.00 0.00 179.25 179.51 1xvg h LYS 202 N 0.92 0.39 -0.01 0.00 1.57 -0.76 -3.34 116.57 115.35 1xvg h LYS 202 Ca 0.29 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1xvg h LYS 202 Cb 0.01 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1xvg h LYS 202 CO -0.08 1.05 -0.53 0.44 -0.57 0.00 0.00 179.45 179.76 1xvg n ILE 203 N -3.77 0.00 -3.88 1.86 -5.35 -0.85 -4.77 119.36 102.61 1xvg n ILE 203 Ca -0.06 -0.24 -0.30 0.00 -0.27 0.00 0.00 62.75 61.89 1xvg n ILE 203 Cb 0.79 1.20 -0.14 0.00 -1.74 0.00 0.00 39.64 39.75 1xvg n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xvg s VAL 204 N -2.43 1.96 0.00 7.28 1.01 0.17 -5.06 120.40 123.33 1xvg s VAL 204 Ca 0.16 -2.56 0.00 0.00 0.00 0.00 0.00 61.98 59.58 1xvg s VAL 204 Cb 0.17 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1xvg s VAL 204 CO 0.58 -0.74 0.00 -2.65 0.00 0.00 0.00 175.10 172.29 1xvg n PRO 205 N 3.82 0.00 -0.02 2.72 -0.02 -1.26 -0.67 135.00 139.56 1xvg n PRO 205 Ca 0.04 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.65 1xvg n PRO 205 Cb 0.37 0.00 0.58 0.00 -0.02 0.00 0.00 33.50 34.43 1xvg n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xvg n GLY 206 N -0.83 -0.37 3.70 -1.23 0.00 -1.26 -4.91 105.19 100.29 1xvg n GLY 206 Ca 0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1xvg n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xvg s PHE 207 N -1.94 2.71 -0.29 1.61 5.36 0.16 -4.99 117.98 120.60 1xvg s PHE 207 Ca 0.36 0.53 -0.11 0.00 -0.96 0.00 0.00 56.93 56.75 1xvg s PHE 207 Cb 0.18 -3.88 -0.04 0.00 -0.34 0.00 0.00 43.02 38.94 1xvg s PHE 207 CO 0.29 -3.39 0.19 0.34 -1.46 0.00 0.00 175.22 171.20 1xvg s ASP 208 N 1.93 5.96 0.15 6.13 -1.08 -1.26 -4.56 116.67 123.94 1xvg s ASP 208 Ca 0.70 -0.08 0.26 0.00 -0.52 0.00 0.00 52.55 52.91 1xvg s ASP 208 Cb -0.39 -2.11 0.94 0.00 -1.46 0.00 0.00 42.92 39.90 1xvg s ASP 208 CO 0.31 -0.08 1.79 -1.84 0.52 0.00 0.00 175.17 175.87 1xvg n GLU 209 N 5.06 0.16 -1.53 4.34 0.28 -1.26 -4.90 120.64 122.79 1xvg n GLU 209 Ca -0.14 0.19 -0.43 0.00 -0.16 0.00 0.00 57.16 56.62 1xvg n GLU 209 Cb 0.52 -1.71 -0.00 0.00 1.43 0.00 0.00 31.44 31.67 1xvg n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1xvg n SER 210 N -2.00 0.33 -0.19 -1.84 2.88 -1.26 -4.85 113.62 106.69 1xvg n SER 210 Ca 0.05 1.05 0.15 0.00 -1.33 0.00 0.00 58.87 58.79 1xvg n SER 210 Cb 0.36 -1.22 0.78 0.00 -0.75 0.00 0.00 64.21 63.38 1xvg n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xvg n THR 211 N -0.35 0.00 0.11 2.46 -2.24 -1.26 -4.31 114.28 108.68 1xvg n THR 211 Ca 0.11 -0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 1xvg n THR 211 Cb 0.36 -0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 68.40 1xvg n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xvg h ALA 212 N 4.13 -0.83 0.60 6.98 0.00 -1.97 0.19 119.26 128.37 1xvg h ALA 212 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1xvg h ALA 212 Cb 0.20 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1xvg h ALA 212 CO 0.00 -1.03 -0.48 0.28 0.00 0.00 0.00 179.25 178.02 1xvg h VAL 213 N -0.68 0.06 0.00 0.00 2.07 -1.95 -0.54 116.25 115.20 1xvg h VAL 213 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1xvg h VAL 213 Cb 0.71 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1xvg h VAL 213 CO -0.27 0.00 -0.03 1.55 0.02 0.00 0.00 177.57 178.84 1xvg h PRO 214 N -1.05 0.00 -0.03 1.57 0.13 -1.73 -2.34 132.00 128.55 1xvg h PRO 214 Ca -0.07 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.86 1xvg h PRO 214 Cb 0.88 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.02 1xvg h PRO 214 CO 0.01 0.03 -0.74 -0.22 -0.23 0.00 0.00 178.00 176.85 1xvg h LYS 215 N 0.00 0.54 -0.99 0.86 3.64 -0.19 -2.76 116.57 117.66 1xvg h LYS 215 Ca -0.00 -0.55 0.01 0.00 -1.27 0.00 0.00 60.65 58.84 1xvg h LYS 215 Cb 0.06 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 1xvg h LYS 215 CO 0.00 1.18 0.66 0.00 -2.27 0.00 0.00 179.45 179.02 1xvg h ALA 216 N 0.38 1.27 -0.86 5.00 0.00 -0.70 0.95 119.26 125.30 1xvg h ALA 216 Ca -0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1xvg h ALA 216 Cb 1.42 -0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1xvg h ALA 216 CO 0.15 0.64 0.54 1.49 0.00 0.00 0.00 179.25 182.06 1xvg h GLU 217 N 1.34 1.16 -0.08 0.00 4.57 -1.43 0.38 114.58 120.51 1xvg h GLU 217 Ca 0.37 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.37 1xvg h GLU 217 Cb -0.14 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.20 1xvg h GLU 217 CO -0.08 0.80 -0.27 2.35 -1.18 0.00 0.00 179.01 180.63 1xvg h TRP 218 N 1.18 0.43 0.02 0.92 2.91 -1.05 0.13 115.95 120.49 1xvg h TRP 218 Ca 0.31 -0.17 -0.21 0.00 1.13 0.00 0.00 58.89 59.95 1xvg h TRP 218 Cb -0.08 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.49 1xvg h TRP 218 CO -0.00 0.88 -0.95 1.79 -1.03 0.00 0.00 178.44 179.12 1xvg h THR 219 N -0.15 1.53 0.00 2.65 1.35 -0.72 -3.39 112.91 114.19 1xvg h THR 219 Ca -0.01 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.03 1xvg h THR 219 Cb 0.89 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 1xvg h THR 219 CO 0.06 0.82 0.00 0.59 -0.25 0.00 0.00 175.52 176.74 1xvg n ASN 220 N -3.59 0.97 -4.38 5.36 4.13 0.13 -5.08 115.26 112.80 1xvg n ASN 220 Ca -0.04 -1.35 -0.30 0.00 1.68 0.00 0.00 54.58 54.58 1xvg n ASN 220 Cb 0.86 0.00 0.16 0.00 -1.54 0.00 0.00 39.78 39.26 1xvg n ASN 220 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xvg s GLY 221 N -0.35 1.70 -0.20 7.41 0.00 0.45 -4.95 107.32 111.39 1xvg s GLY 221 Ca 0.00 -0.98 0.10 0.00 0.00 0.00 0.00 44.72 43.83 1xvg s GLY 221 CO 0.00 -0.30 -0.05 1.18 0.00 0.00 0.00 173.10 173.93 1xvg n GLU 222 N -3.69 0.88 -0.31 2.90 4.71 -1.26 -4.04 120.64 119.82 1xvg n GLU 222 Ca 0.12 0.05 0.01 0.00 -0.01 0.00 0.00 57.16 57.34 1xvg n GLU 222 Cb 0.60 -1.45 0.15 0.00 -1.01 0.00 0.00 31.44 29.72 1xvg n GLU 222 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1xvg h VAL 223 N 0.00 1.03 -0.30 2.62 2.07 -1.88 -2.90 116.25 116.88 1xvg h VAL 223 Ca -0.49 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1xvg h VAL 223 Cb 1.96 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1xvg h VAL 223 CO -0.02 0.18 0.00 -1.22 0.02 0.00 0.00 177.57 176.53 1xvg n TYR 224 N -4.62 1.09 0.35 1.57 4.02 -1.26 -2.00 117.16 116.32 1xvg n TYR 224 Ca 0.13 -0.86 -0.18 0.00 -0.01 0.00 0.00 57.90 56.98 1xvg n TYR 224 Cb 0.19 -0.34 -0.09 0.00 -0.02 0.00 0.00 39.34 39.08 1xvg n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1xvg h LYS 225 N 2.09 -0.85 -0.09 -0.72 3.64 -1.65 0.01 116.57 119.00 1xvg h LYS 225 Ca 0.00 0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1xvg h LYS 225 Cb 1.52 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 1xvg h LYS 225 CO 0.26 -0.57 -0.31 0.77 -2.27 0.00 0.00 179.45 177.33 1xvg h SER 226 N -0.88 0.16 -0.18 4.20 0.02 -1.83 -1.91 113.55 113.13 1xvg h SER 226 Ca -0.09 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1xvg h SER 226 Cb 0.69 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1xvg h SER 226 CO 0.13 0.47 0.10 0.00 -1.14 0.00 0.00 176.83 176.40 1xvg h ALA 227 N 1.54 0.23 -0.67 3.77 0.00 -1.73 -0.03 119.26 122.38 1xvg h ALA 227 Ca 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1xvg h ALA 227 Cb 0.62 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1xvg h ALA 227 CO 0.05 -0.25 0.34 -0.09 0.00 0.00 0.00 179.25 179.31 1xvg h ARG 228 N 0.20 0.94 -0.84 0.00 2.43 -0.70 -0.73 114.38 115.68 1xvg h ARG 228 Ca 0.06 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1xvg h ARG 228 Cb 0.05 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1xvg h ARG 228 CO -0.01 0.73 0.41 -0.07 -1.51 0.00 0.00 179.97 179.52 1xvg h LEU 229 N 0.92 1.10 -0.63 3.80 3.38 -1.06 0.15 115.31 122.97 1xvg h LEU 229 Ca 0.23 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1xvg h LEU 229 Cb 0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1xvg h LEU 229 CO -0.03 0.93 -0.15 0.00 0.09 0.00 0.00 178.44 179.27 1xvg h ALA 230 N 1.22 0.83 -0.36 1.53 0.00 -0.61 -2.29 119.26 119.58 1xvg h ALA 230 Ca 0.29 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1xvg h ALA 230 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1xvg h ALA 230 CO -0.04 0.65 -0.28 0.28 0.00 0.00 0.00 179.25 179.86 1xvg h VAL 231 N 0.81 1.28 0.00 0.00 2.07 -0.68 -0.95 116.25 118.79 1xvg h VAL 231 Ca 0.12 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 1xvg h VAL 231 Cb 0.69 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1xvg h VAL 231 CO 0.05 0.48 -0.09 -0.33 0.02 0.00 0.00 177.57 177.69 1xvg h GLU 232 N 0.63 0.00 0.00 1.57 5.08 -0.61 -2.25 114.58 119.00 1xvg h GLU 232 Ca 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1xvg h GLU 232 Cb 0.86 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1xvg h GLU 232 CO 0.07 0.09 -0.10 0.78 -1.00 0.00 0.00 179.01 178.85 1xvg h GLY 233 N 0.34 0.00 0.71 -3.84 0.00 -1.14 -2.38 103.07 96.76 1xvg h GLY 233 Ca -0.00 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.51 1xvg h GLY 233 CO 0.01 0.00 0.47 1.41 0.00 0.00 0.00 176.54 178.43 1xvg h LEU 234 N -1.00 0.08 0.00 3.11 3.38 -1.09 -0.61 115.31 119.18 1xvg h LEU 234 Ca -0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1xvg h LEU 234 Cb 0.80 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1xvg h LEU 234 CO -0.02 0.04 -0.52 -0.25 0.09 0.00 0.00 178.44 177.79 1xvg h TRP 235 N 0.09 0.00 -0.01 1.13 7.01 -1.52 -3.39 115.95 119.26 1xvg h TRP 235 Ca 0.32 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.32 1xvg h TRP 235 Cb 1.15 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.21 1xvg h TRP 235 CO -0.00 0.32 -0.43 1.04 -2.79 0.00 0.00 178.44 176.58 1xvg n GLN 236 N -4.62 1.17 -0.00 2.65 1.13 -0.89 -4.32 117.38 112.51 1xvg n GLN 236 Ca -0.10 -0.94 0.07 0.00 -1.94 0.00 0.00 57.00 54.09 1xvg n GLN 236 Cb 0.30 -1.48 -0.08 0.00 0.11 0.00 0.00 30.24 29.09 1xvg n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1xvg n GLU 237 N -0.10 2.22 -3.65 -1.09 1.02 -0.24 -4.91 120.64 113.89 1xvg n GLU 237 Ca 0.10 -0.02 -0.37 0.00 -0.02 0.00 0.00 57.16 56.85 1xvg n GLU 237 Cb 0.45 -1.17 -0.10 0.00 -0.02 0.00 0.00 31.44 30.60 1xvg n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xvg s VAL 238 N -2.38 5.30 -1.38 2.62 1.01 -1.17 -4.95 120.40 119.45 1xvg s VAL 238 Ca 0.04 0.16 0.13 0.00 0.00 0.00 0.00 61.98 62.31 1xvg s VAL 238 Cb 0.10 -3.49 0.25 0.00 0.00 0.00 0.00 36.38 33.25 1xvg s VAL 238 CO 0.56 0.31 1.14 0.49 0.00 0.00 0.00 175.10 177.61 1xvg n PHE 239 N 4.56 0.31 -3.63 5.22 3.01 -1.26 -4.90 117.46 120.77 1xvg n PHE 239 Ca -0.15 -0.28 -0.40 0.00 1.01 0.00 0.00 57.45 57.64 1xvg n PHE 239 Cb 0.52 -0.01 -0.11 0.00 -0.01 0.00 0.00 39.48 39.86 1xvg n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1xvg s ASP 240 N -1.06 5.62 0.40 4.37 3.68 -1.26 -4.91 116.67 123.52 1xvg s ASP 240 Ca 0.23 -0.82 0.12 0.00 2.13 0.00 0.00 52.55 54.21 1xvg s ASP 240 Cb 0.13 -2.00 0.95 0.00 -1.45 0.00 0.00 42.92 40.55 1xvg s ASP 240 CO 0.18 -0.31 1.94 4.11 0.13 0.00 0.00 175.17 181.22 1xvg h TRP 241 N 8.39 0.58 0.01 -5.34 5.08 -1.91 -0.87 115.95 121.89 1xvg h TRP 241 Ca -0.28 0.02 -0.26 0.00 1.08 0.00 0.00 58.89 59.45 1xvg h TRP 241 Cb 1.12 -0.19 0.02 0.00 -3.00 0.00 0.00 29.16 27.11 1xvg h TRP 241 CO 0.60 0.25 -1.03 -0.91 -1.28 0.00 0.00 178.44 176.07 1xvg h ASN 242 N 0.52 0.80 -0.56 0.11 2.35 -1.94 -2.02 115.58 114.85 1xvg h ASN 242 Ca 0.34 -0.65 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1xvg h ASN 242 Cb 0.62 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1xvg h ASN 242 CO -0.12 1.45 0.34 -0.08 -1.65 0.00 0.00 177.43 177.38 1xvg h GLU 243 N 0.34 0.75 0.43 0.81 4.81 -1.77 0.20 114.58 120.15 1xvg h GLU 243 Ca -0.12 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1xvg h GLU 243 Cb 1.68 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.91 1xvg h GLU 243 CO 0.20 0.54 -0.21 1.03 -0.73 0.00 0.00 179.01 179.84 1xvg h SER 244 N 0.75 -0.49 -0.29 1.04 0.87 -1.20 0.79 113.55 115.02 1xvg h SER 244 Ca 0.20 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1xvg h SER 244 Cb -0.03 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1xvg h SER 244 CO -0.04 -0.35 0.15 0.00 -0.53 0.00 0.00 176.83 176.06 1xvg h ALA 245 N 0.00 0.38 0.25 6.23 0.00 -1.18 -1.56 119.26 123.38 1xvg h ALA 245 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1xvg h ALA 245 Cb 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1xvg h ALA 245 CO 0.10 -0.08 -0.12 0.35 0.00 0.00 0.00 179.25 179.50 1xvg h PHE 246 N 0.35 -0.31 -0.08 0.00 3.57 -0.58 -2.35 116.94 117.53 1xvg h PHE 246 Ca 0.10 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1xvg h PHE 246 Cb 0.09 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1xvg h PHE 246 CO -0.02 -0.09 -0.10 0.77 -2.23 0.00 0.00 178.31 176.63 1xvg h SER 247 N -0.47 0.11 -0.00 0.41 0.02 -0.83 0.45 113.55 113.24 1xvg h SER 247 Ca -0.03 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1xvg h SER 247 Cb 0.35 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1xvg h SER 247 CO 0.06 0.23 -0.09 0.58 -1.14 0.00 0.00 176.83 176.46 1xvg h VAL 248 N 0.11 1.58 0.01 2.27 2.07 -1.25 -1.30 116.25 119.75 1xvg h VAL 248 Ca 0.03 -1.84 -0.28 0.00 0.82 0.00 0.00 66.70 65.42 1xvg h VAL 248 Cb 0.25 2.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.77 1xvg h VAL 248 CO 0.01 0.49 -1.58 0.45 0.02 0.00 0.00 177.57 176.96 1xvg h HIS 249 N -0.66 0.03 -0.42 1.57 3.86 -1.34 0.12 115.15 118.31 1xvg h HIS 249 Ca -0.01 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1xvg h HIS 249 Cb 0.85 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1xvg h HIS 249 CO 0.19 1.03 0.00 0.00 0.86 0.00 0.00 177.93 180.01 1xvg n ALA 250 N -2.53 2.38 -0.24 2.45 0.00 0.16 -3.91 120.51 118.82 1xvg n ALA 250 Ca -0.14 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1xvg n ALA 250 Cb 1.03 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1xvg n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xvg n VAL 251 N 1.29 0.00 0.32 0.00 0.31 -1.19 -4.84 118.33 114.22 1xvg n VAL 251 Ca 0.18 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.36 1xvg n VAL 251 Cb 0.55 -0.02 -0.08 0.00 -0.91 0.00 0.00 33.84 33.39 1xvg n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1xvg h TYR 252 N 0.00 -0.77 0.00 3.52 5.03 -1.32 -2.68 116.97 120.75 1xvg h TYR 252 Ca 0.00 -0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 1xvg h TYR 252 Cb 0.00 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 1xvg h TYR 252 CO 0.00 -0.43 -0.25 0.22 -1.32 0.00 0.00 178.16 176.38 1xvg h ASP 253 N -1.07 0.00 0.93 -2.11 3.58 -0.98 0.13 116.42 116.90 1xvg h ASP 253 Ca -0.08 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.32 1xvg h ASP 253 Cb 0.68 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 1xvg h ASP 253 CO 0.14 0.25 -0.24 0.00 -2.88 0.00 0.00 179.24 176.51 1xvg h ALA 254 N 1.75 1.02 0.00 -0.78 0.00 -1.67 -1.80 119.26 117.78 1xvg h ALA 254 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1xvg h ALA 254 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1xvg h ALA 254 CO 0.03 0.30 -0.01 1.28 0.00 0.00 0.00 179.25 180.85 1xvg n LEU 255 N -3.40 0.03 0.45 0.00 4.77 -0.99 -4.41 117.00 113.45 1xvg n LEU 255 Ca 0.00 0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.79 1xvg n LEU 255 Cb 0.44 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 1xvg n LEU 255 CO 0.34 -0.50 0.58 0.15 -1.33 0.00 0.00 177.39 176.63 1xvg h PHE 256 N -0.01 -1.12 -0.46 -1.77 3.57 -0.95 -2.19 116.94 114.00 1xvg h PHE 256 Ca 0.00 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.57 1xvg h PHE 256 Cb 0.01 0.38 -0.09 0.00 2.79 0.00 0.00 35.95 39.04 1xvg h PHE 256 CO -0.01 -0.68 -0.17 0.78 -2.23 0.00 0.00 178.31 176.01 1xvg h GLY 257 N -1.16 0.22 2.00 2.40 0.00 -1.44 -0.56 103.07 104.52 1xvg h GLY 257 Ca -0.11 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 1xvg h GLY 257 CO 0.17 -0.20 -0.16 1.46 0.00 0.00 0.00 176.54 177.80 1xvg h GLN 258 N -0.07 0.00 0.08 4.80 1.08 -1.33 -1.31 115.11 118.36 1xvg h GLN 258 Ca 0.22 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1xvg h GLN 258 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1xvg h GLN 258 CO -0.51 0.16 -0.04 0.35 -0.95 0.00 0.00 178.83 177.85 1xvg h PHE 259 N 0.00 -0.10 -0.68 2.96 3.57 -0.53 -1.99 116.94 120.17 1xvg h PHE 259 Ca -0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1xvg h PHE 259 Cb 0.29 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1xvg h PHE 259 CO 0.00 0.46 0.42 0.28 -2.23 0.00 0.00 178.31 177.24 1xvg h VAL 260 N -0.86 1.08 0.28 1.41 2.07 -1.08 0.10 116.25 119.25 1xvg h VAL 260 Ca -0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1xvg h VAL 260 Cb 0.60 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1xvg h VAL 260 CO 0.02 0.15 -0.13 0.03 0.02 0.00 0.00 177.57 177.65 1xvg h ARG 261 N 0.82 -0.36 0.00 1.57 3.08 -1.35 -2.84 114.38 115.30 1xvg h ARG 261 Ca 0.28 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.29 1xvg h ARG 261 Cb 0.04 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1xvg h ARG 261 CO -0.12 -0.14 -0.36 -0.09 -1.07 0.00 0.00 179.97 178.20 1xvg h ARG 262 N -1.05 0.00 0.00 0.04 2.43 -1.42 -1.39 114.38 112.98 1xvg h ARG 262 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1xvg h ARG 262 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1xvg h ARG 262 CO 0.06 0.95 0.00 0.39 -1.51 0.00 0.00 179.97 179.86 1xvg n GLU 263 N -4.57 0.19 0.00 0.20 -0.58 -0.08 -1.49 120.64 114.32 1xvg n GLU 263 Ca -0.16 0.29 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1xvg n GLU 263 Cb 0.52 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1xvg n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1xvg n PHE 264 N -2.13 0.00 -0.16 -0.32 7.35 -0.59 -4.58 117.46 117.03 1xvg n PHE 264 Ca 0.04 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.65 1xvg n PHE 264 Cb 0.32 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.16 1xvg n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1xvg h PHE 265 N 0.00 0.67 0.10 -5.13 -1.00 -1.61 0.19 116.94 110.17 1xvg h PHE 265 Ca 0.00 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 1xvg h PHE 265 Cb 0.00 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.35 1xvg h PHE 265 CO 0.00 0.52 -0.05 0.37 -1.61 0.00 0.00 178.31 177.54 1xvg h GLN 266 N 0.62 -0.13 -0.54 1.51 5.75 -1.35 0.11 115.11 121.08 1xvg h GLN 266 Ca 0.16 0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 1xvg h GLN 266 Cb 0.09 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1xvg h GLN 266 CO -0.02 0.16 0.18 -0.09 -2.65 0.00 0.00 178.83 176.41 1xvg h ARG 267 N -0.43 0.79 0.00 1.69 2.43 -1.23 -3.28 114.38 114.36 1xvg h ARG 267 Ca -0.01 -0.13 -0.21 0.00 -0.81 0.00 0.00 59.98 58.81 1xvg h ARG 267 Cb 0.35 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1xvg h ARG 267 CO 0.02 0.68 -1.80 1.28 -1.51 0.00 0.00 179.97 178.64 1xvg n LEU 268 N -4.31 0.49 -0.17 3.80 4.77 0.05 -4.52 117.00 117.11 1xvg n LEU 268 Ca 0.04 0.22 -0.02 0.00 -0.03 0.00 0.00 56.01 56.23 1xvg n LEU 268 Cb 0.19 0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1xvg n LEU 268 CO 0.39 0.24 0.81 0.00 -1.33 0.00 0.00 177.39 177.50 1xvg h ALA 269 N 1.35 0.45 -0.94 -1.18 0.00 -0.84 -2.02 119.26 116.08 1xvg h ALA 269 Ca -0.26 0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.98 1xvg h ALA 269 Cb 1.72 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 19.76 1xvg h ALA 269 CO 0.04 -0.41 0.60 -1.35 0.00 0.00 0.00 179.25 178.13 1xvg h PRO 270 N 0.07 0.73 0.00 0.00 0.11 -1.73 0.13 132.00 131.31 1xvg h PRO 270 Ca 0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1xvg h PRO 270 Cb 0.41 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1xvg h PRO 270 CO -0.49 0.49 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 1xvg h ARG 271 N 0.76 0.00 -0.41 1.05 3.08 -1.63 -1.82 114.38 115.41 1xvg h ARG 271 Ca 0.49 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.46 1xvg h ARG 271 Cb 0.74 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 1xvg h ARG 271 CO -0.25 0.00 0.05 1.19 -1.07 0.00 0.00 179.97 179.89 1xvg n PHE 272 N -2.82 1.40 -2.82 3.04 3.01 -0.02 -4.93 117.46 114.32 1xvg n PHE 272 Ca -0.01 -1.06 -0.17 0.00 1.01 0.00 0.00 57.45 57.22 1xvg n PHE 272 Cb 0.13 -0.44 0.03 0.00 -0.01 0.00 0.00 39.48 39.18 1xvg n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xvg n GLY 273 N -0.44 -0.23 3.11 1.37 0.00 -0.68 0.13 105.19 108.44 1xvg n GLY 273 Ca 0.28 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1xvg n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvg s ASP 274 N -2.77 5.20 0.00 1.61 2.15 -0.86 -2.97 116.67 119.03 1xvg s ASP 274 Ca 0.22 -2.11 0.21 0.00 0.43 0.00 0.00 52.55 51.30 1xvg s ASP 274 Cb -0.10 -1.81 -0.11 0.00 -0.30 0.00 0.00 42.92 40.60 1xvg s ASP 274 CO 0.28 -0.51 0.98 0.59 -0.17 0.00 0.00 175.17 176.33 1xvg n ASN 275 N 4.47 1.53 0.13 -0.34 3.02 -1.26 -3.52 115.26 119.29 1xvg n ASN 275 Ca -0.01 -1.27 -0.06 0.00 -0.03 0.00 0.00 54.58 53.21 1xvg n ASN 275 Cb 0.41 0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 40.26 1xvg n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1xvg h LEU 276 N 1.31 -0.33 -0.72 3.41 5.85 -1.97 -3.22 115.31 119.64 1xvg h LEU 276 Ca 0.00 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.86 1xvg h LEU 276 Cb 0.62 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.65 1xvg h LEU 276 CO 0.00 0.04 0.29 0.74 -0.34 0.00 0.00 178.44 179.17 1xvg h THR 277 N -0.94 0.69 -0.27 1.05 2.02 -1.99 -1.23 112.91 112.25 1xvg h THR 277 Ca -0.04 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.03 1xvg h THR 277 Cb 0.30 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1xvg h THR 277 CO 0.07 0.08 0.18 -0.65 0.37 0.00 0.00 175.52 175.57 1xvg h PRO 278 N 0.45 0.17 -0.42 6.66 0.11 -1.78 -0.91 132.00 136.27 1xvg h PRO 278 Ca 0.39 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.51 1xvg h PRO 278 Cb 0.55 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 1xvg h PRO 278 CO -0.37 0.11 0.24 0.35 -0.21 0.00 0.00 178.00 178.11 1xvg h PHE 279 N 0.18 0.44 -0.08 0.65 3.57 -1.22 0.74 116.94 121.20 1xvg h PHE 279 Ca 0.12 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.40 1xvg h PHE 279 Cb 0.25 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 38.86 1xvg h PHE 279 CO -0.00 0.25 -0.86 0.74 -2.23 0.00 0.00 178.31 176.21 1xvg h PHE 280 N 0.48 0.94 0.00 0.41 -1.00 -1.39 -3.00 116.94 113.37 1xvg h PHE 280 Ca 0.17 -0.45 -0.03 0.00 2.81 0.00 0.00 57.97 60.48 1xvg h PHE 280 Cb 0.04 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 39.46 1xvg h PHE 280 CO -0.08 1.27 -0.12 0.82 -1.61 0.00 0.00 178.31 178.59 1xvg h ILE 281 N 0.43 0.81 -0.69 -0.55 2.04 -0.96 -0.72 117.51 117.88 1xvg h ILE 281 Ca -0.07 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.34 1xvg h ILE 281 Cb 1.49 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 38.81 1xvg h ILE 281 CO 0.17 0.12 0.44 0.78 0.00 0.00 0.00 178.15 179.66 1xvg h ASN 282 N 0.00 0.73 -0.17 1.72 2.35 -0.71 -0.18 115.58 119.32 1xvg h ASN 282 Ca -0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1xvg h ASN 282 Cb 0.27 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1xvg h ASN 282 CO 0.02 0.51 0.02 1.56 -1.65 0.00 0.00 177.43 177.89 1xvg h GLN 283 N 0.87 0.29 -0.92 0.81 4.20 -1.17 -0.78 115.11 118.42 1xvg h GLN 283 Ca 0.27 -0.08 0.06 0.00 0.06 0.00 0.00 58.65 58.96 1xvg h GLN 283 Cb -0.02 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.67 1xvg h GLN 283 CO -0.09 0.48 0.60 0.00 -0.67 0.00 0.00 178.83 179.14 1xvg h ALA 284 N 0.81 1.49 -0.20 3.87 0.00 -0.95 0.92 119.26 125.19 1xvg h ALA 284 Ca 0.05 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 1xvg h ALA 284 Cb 0.33 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1xvg h ALA 284 CO 0.01 0.37 -0.69 1.96 0.00 0.00 0.00 179.25 180.90 1xvg h GLN 285 N 1.05 0.82 -0.49 0.00 1.08 -0.90 0.08 115.11 116.76 1xvg h GLN 285 Ca 0.39 -0.61 -0.05 0.00 -1.45 0.00 0.00 58.65 56.94 1xvg h GLN 285 Cb 0.19 0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1xvg h GLN 285 CO -0.15 1.23 0.11 1.15 -0.95 0.00 0.00 178.83 180.22 1xvg h THR 286 N 0.59 1.21 -0.31 -0.54 2.02 -0.45 -0.73 112.91 114.69 1xvg h THR 286 Ca -0.03 -0.77 -0.12 0.00 0.77 0.00 0.00 66.41 66.27 1xvg h THR 286 Cb 1.31 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1xvg h THR 286 CO 0.15 0.28 -0.27 1.88 0.37 0.00 0.00 175.52 177.93 1xvg h TYR 287 N 0.72 0.87 -0.47 3.16 0.99 -0.68 -1.31 116.97 120.25 1xvg h TYR 287 Ca 0.16 -0.25 0.02 0.00 2.00 0.00 0.00 58.73 60.66 1xvg h TYR 287 Cb 0.28 -0.19 -0.03 0.00 1.00 0.00 0.00 36.73 37.79 1xvg h TYR 287 CO 0.01 1.00 0.29 0.35 -0.00 0.00 0.00 178.16 179.81 1xvg h PHE 288 N 0.49 0.54 -0.55 4.88 3.57 -0.49 -0.13 116.94 125.25 1xvg h PHE 288 Ca 0.06 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1xvg h PHE 288 Cb 0.83 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1xvg h PHE 288 CO 0.07 0.32 0.09 1.96 -2.23 0.00 0.00 178.31 178.51 1xvg h GLN 289 N 0.58 0.87 0.21 1.11 1.08 -1.05 -0.12 115.11 117.79 1xvg h GLN 289 Ca 0.19 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1xvg h GLN 289 Cb -0.01 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1xvg h GLN 289 CO -0.07 0.81 -0.10 0.82 -0.95 0.00 0.00 178.83 179.34 1xvg h ILE 290 N 0.83 0.86 -0.06 2.54 2.04 -0.62 -2.88 117.51 120.21 1xvg h ILE 290 Ca 0.17 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1xvg h ILE 290 Cb 0.37 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1xvg h ILE 290 CO 0.01 0.10 -0.05 0.00 0.00 0.00 0.00 178.15 178.20 1xvg h ALA 291 N 0.23 1.80 -0.46 1.87 0.00 -0.91 -2.82 119.26 118.97 1xvg h ALA 291 Ca -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xvg h ALA 291 Cb 0.38 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1xvg h ALA 291 CO 0.05 0.15 0.27 -0.22 0.00 0.00 0.00 179.25 179.50 1xvg h LYS 292 N 0.08 0.63 -0.69 0.00 3.64 -0.81 0.97 116.57 120.40 1xvg h LYS 292 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1xvg h LYS 292 Cb 0.15 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1xvg h LYS 292 CO 0.01 0.47 0.43 1.96 -2.27 0.00 0.00 179.45 180.05 1xvg h GLN 293 N 0.61 0.92 -0.19 1.90 4.20 -1.32 0.88 115.11 122.11 1xvg h GLN 293 Ca 0.16 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.65 1xvg h GLN 293 Cb 0.01 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.59 1xvg h GLN 293 CO -0.03 0.63 -0.49 0.78 -0.67 0.00 0.00 178.83 179.05 1xvg h GLY 294 N 0.96 0.74 1.00 3.46 0.00 -1.42 -2.28 103.07 105.52 1xvg h GLY 294 Ca 0.25 -0.92 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 1xvg h GLY 294 CO -0.05 0.83 0.30 -2.08 0.00 0.00 0.00 176.54 175.53 1xvg h VAL 295 N 0.37 1.22 -0.34 4.60 2.07 -0.35 -2.10 116.25 121.72 1xvg h VAL 295 Ca -0.01 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1xvg h VAL 295 Cb 1.11 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1xvg h VAL 295 CO 0.11 0.26 0.07 1.56 0.02 0.00 0.00 177.57 179.59 1xvg h GLN 296 N 0.89 0.55 -0.50 1.57 4.20 -0.85 -2.07 115.11 118.91 1xvg h GLN 296 Ca 0.22 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1xvg h GLN 296 Cb 0.14 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1xvg h GLN 296 CO -0.03 0.62 0.16 0.22 -0.67 0.00 0.00 178.83 179.14 1xvg h ASP 297 N 0.39 0.67 0.09 1.46 1.82 -1.23 -0.06 116.42 119.56 1xvg h ASP 297 Ca 0.10 -0.09 -0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1xvg h ASP 297 Cb 0.33 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.17 1xvg h ASP 297 CO 0.00 0.63 -0.05 0.25 -1.61 0.00 0.00 179.24 178.47 1xvg h LEU 298 N 0.72 -0.11 0.00 2.28 5.85 -1.28 -0.97 115.31 121.80 1xvg h LEU 298 Ca 0.17 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1xvg h LEU 298 Cb 0.20 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1xvg h LEU 298 CO -0.01 0.54 -0.22 1.88 -0.34 0.00 0.00 178.44 180.29 1xvg h TYR 299 N -0.91 0.00 0.00 1.25 -1.99 -1.43 -0.77 116.97 113.12 1xvg h TYR 299 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1xvg h TYR 299 Cb 0.54 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.27 1xvg h TYR 299 CO 0.12 0.14 -0.51 0.66 -0.00 0.00 0.00 178.16 178.57 1xvg n TYR 300 N -3.10 0.00 -0.18 4.88 0.53 -0.07 0.61 117.16 119.82 1xvg n TYR 300 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.91 1xvg n TYR 300 Cb 0.59 -0.25 0.25 0.00 -1.03 0.00 0.00 39.34 38.89 1xvg n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1xvg h ASN 301 N -0.51 0.82 0.00 7.72 -0.00 -1.37 0.43 115.58 122.67 1xvg h ASN 301 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.25 1xvg h ASN 301 Cb 0.51 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 38.62 1xvg h ASN 301 CO 0.00 0.64 -0.84 0.00 -0.00 0.00 0.00 177.43 177.23 1xvg h LEU 303 N -0.96 0.00 -0.85 0.00 3.38 -1.29 -2.77 115.31 112.81 1xvg h LEU 303 Ca 0.00 -0.77 0.10 0.00 0.09 0.00 0.00 57.88 57.30 1xvg h LEU 303 Cb 0.84 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 1xvg h LEU 303 CO 0.00 0.97 0.50 1.23 0.09 0.00 0.00 178.44 181.23 1xvg h GLY 304 N -1.00 1.34 -3.23 0.83 0.00 0.34 -1.83 103.07 99.53 1xvg h GLY 304 Ca -0.04 -0.33 -0.37 0.00 0.00 0.00 0.00 47.33 46.60 1xvg h GLY 304 CO -0.02 0.13 0.35 1.22 0.00 0.00 0.00 176.54 178.22 1xvg n ASP 305 N -4.73 3.37 -4.67 0.19 10.43 0.15 -4.45 116.55 116.84 1xvg n ASP 305 Ca 0.14 -3.64 -0.42 0.00 2.57 0.00 0.00 54.79 53.45 1xvg n ASP 305 Cb 0.29 -0.75 -0.03 0.00 1.84 0.00 0.00 41.12 42.47 1xvg n ASP 305 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1xvg s ASP 306 N -1.74 6.48 0.51 -2.24 -1.08 -0.69 -4.83 116.67 113.08 1xvg s ASP 306 Ca 0.52 2.62 0.09 0.00 -0.52 0.00 0.00 52.55 55.26 1xvg s ASP 306 Cb 0.45 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.86 1xvg s ASP 306 CO 0.07 -1.02 1.19 -0.65 0.52 0.00 0.00 175.17 175.28 1xvg h PRO 307 N 10.00 0.00 0.00 4.34 0.11 -1.91 0.70 132.00 145.24 1xvg h PRO 307 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1xvg h PRO 307 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1xvg h PRO 307 CO 0.94 0.00 -0.80 -1.91 -0.21 0.00 0.00 178.00 176.02 1xvg n GLU 308 N -2.30 1.61 -0.38 1.05 4.07 -1.26 -4.83 120.64 118.60 1xvg n GLU 308 Ca -0.01 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.16 1xvg n GLU 308 Cb 0.67 -0.90 0.19 0.00 -0.06 0.00 0.00 31.44 31.34 1xvg n GLU 308 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1xvg n PHE 309 N -2.00 0.45 -0.04 4.31 3.01 -1.00 -4.78 117.46 117.41 1xvg n PHE 309 Ca 0.00 -1.14 -0.09 0.00 1.01 0.00 0.00 57.45 57.23 1xvg n PHE 309 Cb 0.40 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.58 1xvg n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1xvg h SER 310 N 0.83 -0.94 -0.27 4.37 0.87 -1.06 0.93 113.55 118.28 1xvg h SER 310 Ca 0.04 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1xvg h SER 310 Cb 1.24 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 63.61 1xvg h SER 310 CO 0.13 -0.32 0.13 0.44 -0.53 0.00 0.00 176.83 176.67 1xvg h ASP 311 N -0.31 0.35 0.43 6.23 3.32 -1.85 -1.92 116.42 122.67 1xvg h ASP 311 Ca 0.13 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1xvg h ASP 311 Cb 0.52 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1xvg h ASP 311 CO -0.41 0.38 -0.39 0.22 -1.72 0.00 0.00 179.24 177.32 1xvg h TYR 312 N 0.29 -1.06 -0.38 4.55 3.20 -1.79 -1.77 116.97 120.02 1xvg h TYR 312 Ca 0.09 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.99 1xvg h TYR 312 Cb 0.13 0.41 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1xvg h TYR 312 CO -0.02 -0.55 0.21 -0.91 -1.64 0.00 0.00 178.16 175.25 1xvg h ASN 313 N -0.83 0.33 -0.72 -2.11 2.35 -0.84 -1.43 115.58 112.32 1xvg h ASN 313 Ca -0.04 0.01 0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1xvg h ASN 313 Cb 0.73 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.99 1xvg h ASN 313 CO -0.04 0.24 0.48 0.03 -1.65 0.00 0.00 177.43 176.49 1xvg h ARG 314 N 0.43 0.47 -0.33 0.81 3.08 -1.25 0.21 114.38 117.80 1xvg h ARG 314 Ca 0.16 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 1xvg h ARG 314 Cb 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1xvg h ARG 314 CO -0.09 0.31 -0.09 1.15 -1.07 0.00 0.00 179.97 180.19 1xvg h THR 315 N 0.48 1.28 -0.49 2.04 2.02 -0.37 0.64 112.91 118.50 1xvg h THR 315 Ca 0.35 -1.15 -0.11 0.00 0.77 0.00 0.00 66.41 66.27 1xvg h THR 315 Cb 0.68 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1xvg h THR 315 CO -0.12 0.37 -0.13 0.58 0.37 0.00 0.00 175.52 176.60 1xvg h VAL 316 N 0.43 1.27 -0.27 3.16 2.07 -0.10 -1.31 116.25 121.50 1xvg h VAL 316 Ca 0.08 -1.27 -0.16 0.00 0.82 0.00 0.00 66.70 66.17 1xvg h VAL 316 Cb 0.59 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1xvg h VAL 316 CO 0.03 0.44 -0.48 0.24 0.02 0.00 0.00 177.57 177.82 1xvg h MET 317 N 0.81 0.74 -0.23 1.57 2.07 -0.61 -0.53 114.93 118.74 1xvg h MET 317 Ca 0.12 -0.43 -0.04 0.00 -2.07 0.00 0.00 59.70 57.28 1xvg h MET 317 Cb 0.69 0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 30.44 1xvg h MET 317 CO 0.05 1.05 -0.05 0.00 1.07 0.00 0.00 176.91 179.03 1xvg h ARG 318 N 0.58 0.35 0.04 1.72 3.08 -0.77 0.96 114.38 120.33 1xvg h ARG 318 Ca 0.03 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1xvg h ARG 318 Cb 1.05 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1xvg h ARG 318 CO 0.10 0.43 -0.02 -0.97 -1.07 0.00 0.00 179.97 178.44 1xvg h ASN 319 N 0.34 -0.04 -0.94 7.04 -0.73 -0.82 -2.64 115.58 117.79 1xvg h ASN 319 Ca 0.07 -0.38 -0.01 0.00 1.87 0.00 0.00 56.30 57.86 1xvg h ASN 319 Cb 0.32 0.01 -0.05 0.00 0.27 0.00 0.00 38.32 38.87 1xvg h ASN 319 CO 0.01 0.36 0.56 -0.50 -0.37 0.00 0.00 177.43 177.49 1xvg h TRP 320 N -0.45 1.25 -0.12 0.67 6.55 -0.74 -0.61 115.95 122.50 1xvg h TRP 320 Ca -0.01 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 59.87 1xvg h TRP 320 Cb 0.42 -0.41 -0.05 0.00 -0.86 0.00 0.00 29.16 28.26 1xvg h TRP 320 CO 0.06 0.83 -0.20 1.15 -1.05 0.00 0.00 178.44 179.24 1xvg h THR 321 N 1.30 0.51 -0.59 1.49 2.02 -0.78 0.47 112.91 117.32 1xvg h THR 321 Ca 0.34 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.49 1xvg h THR 321 Cb -0.04 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1xvg h THR 321 CO -0.06 0.00 0.29 1.23 0.37 0.00 0.00 175.52 177.35 1xvg h GLY 322 N -0.26 0.91 0.59 2.16 0.00 -1.13 0.27 103.07 105.62 1xvg h GLY 322 Ca 0.09 -0.45 0.09 0.00 0.00 0.00 0.00 47.33 47.07 1xvg h GLY 322 CO -0.27 0.43 0.58 1.70 0.00 0.00 0.00 176.54 178.98 1xvg h LYS 323 N 0.81 0.96 -0.00 4.80 3.64 -0.24 -3.07 116.57 123.48 1xvg h LYS 323 Ca 0.20 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1xvg h LYS 323 Cb 0.11 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1xvg h LYS 323 CO -0.03 0.64 -0.84 0.91 -2.27 0.00 0.00 179.45 177.86 1xvg n TRP 324 N -4.62 0.00 0.07 1.91 7.02 0.07 -4.33 117.44 117.56 1xvg n TRP 324 Ca 0.16 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.63 1xvg n TRP 324 Cb 0.26 0.00 0.29 0.00 -2.42 0.00 0.00 31.31 29.45 1xvg n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xvg h LEU 325 N 0.29 0.33 -0.21 -0.99 5.85 -0.35 -2.27 115.31 117.96 1xvg h LEU 325 Ca 0.00 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1xvg h LEU 325 Cb 0.48 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1xvg h LEU 325 CO 0.00 0.55 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.30 1xvg h GLU 326 N 0.31 0.39 0.00 1.25 3.07 -1.75 0.50 114.58 118.35 1xvg h GLU 326 Ca 0.05 -0.14 -0.09 0.00 -0.50 0.00 0.00 59.36 58.69 1xvg h GLU 326 Cb 0.54 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1xvg h GLU 326 CO 0.04 0.61 -0.43 -1.35 -1.40 0.00 0.00 179.01 176.48 1xvg h PRO 327 N 0.13 0.00 -0.23 2.33 0.11 -1.77 -1.50 132.00 131.07 1xvg h PRO 327 Ca 0.06 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.04 1xvg h PRO 327 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 1xvg h PRO 327 CO 0.02 0.43 -0.36 1.15 -0.21 0.00 0.00 178.00 179.03 1xvg h THR 328 N 0.00 1.32 -0.41 -1.15 2.02 -1.26 -0.52 112.91 112.91 1xvg h THR 328 Ca -0.00 -1.56 -0.00 0.00 0.77 0.00 0.00 66.41 65.61 1xvg h THR 328 Cb 0.79 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 1xvg h THR 328 CO 0.06 0.49 0.25 0.40 0.37 0.00 0.00 175.52 177.09 1xvg h ILE 329 N 0.34 1.12 -0.17 3.11 1.08 -0.69 -1.51 117.51 120.79 1xvg h ILE 329 Ca 0.02 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1xvg h ILE 329 Cb 0.94 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 1xvg h ILE 329 CO 0.08 0.12 0.05 0.00 -0.69 0.00 0.00 178.15 177.71 1xvg h ALA 330 N 1.12 1.76 -0.50 1.87 0.00 -1.16 -1.22 119.26 121.13 1xvg h ALA 330 Ca 0.15 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1xvg h ALA 330 Cb -0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1xvg h ALA 330 CO -0.03 0.19 -0.12 0.00 0.00 0.00 0.00 179.25 179.29 1xvg h ALA 331 N 1.81 0.69 -0.12 0.00 0.00 -0.13 -2.86 119.26 118.65 1xvg h ALA 331 Ca 0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1xvg h ALA 331 Cb 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1xvg h ALA 331 CO -0.00 0.60 -0.03 -0.07 0.00 0.00 0.00 179.25 179.75 1xvg h LEU 332 N 0.82 0.24 -0.51 0.00 3.38 -0.59 -2.78 115.31 115.87 1xvg h LEU 332 Ca 0.13 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 57.83 1xvg h LEU 332 Cb 0.69 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.27 1xvg h LEU 332 CO 0.05 0.56 -0.17 -0.09 0.09 0.00 0.00 178.44 178.88 1xvg h ARG 333 N -0.08 -0.05 -0.93 1.13 2.43 -1.21 -0.41 114.38 115.27 1xvg h ARG 333 Ca 0.03 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1xvg h ARG 333 Cb 0.45 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1xvg h ARG 333 CO 0.01 -0.03 0.56 -0.44 -1.51 0.00 0.00 179.97 178.56 1xvg h ASP 334 N -0.05 1.11 0.26 -3.80 5.19 -1.52 -1.82 116.42 115.79 1xvg h ASP 334 Ca 0.24 -0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 1xvg h ASP 334 Cb 0.42 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 1xvg h ASP 334 CO -0.55 0.85 -0.10 0.15 -3.12 0.00 0.00 179.24 176.47 1xvg h PHE 335 N 1.28 0.00 -0.50 4.55 3.57 -0.48 -2.45 116.94 122.90 1xvg h PHE 335 Ca 0.33 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.86 1xvg h PHE 335 Cb -0.06 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1xvg h PHE 335 CO 0.00 0.10 0.33 0.52 -2.23 0.00 0.00 178.31 177.03 1xvg h MET 336 N 0.00 0.57 0.00 1.11 2.86 -0.36 -1.36 114.93 117.75 1xvg h MET 336 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1xvg h MET 336 Cb 0.25 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1xvg h MET 336 CO 0.01 0.37 0.20 0.78 1.06 0.00 0.00 176.91 179.33 1xvg h GLY 337 N 0.58 0.00 1.25 8.32 0.00 -1.54 -1.41 103.07 110.28 1xvg h GLY 337 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 1xvg h GLY 337 CO -0.05 0.00 0.05 -2.00 0.00 0.00 0.00 176.54 174.54 1xvg h LEU 338 N 0.00 0.88 -2.38 3.11 5.85 -1.43 -2.81 115.31 118.53 1xvg h LEU 338 Ca 0.00 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1xvg h LEU 338 Cb 0.39 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1xvg h LEU 338 CO 0.00 0.91 0.16 -0.26 -0.34 0.00 0.00 178.44 178.91 1xvg h PHE 339 N 0.86 0.00 0.00 1.25 -1.00 -1.43 0.22 116.94 116.83 1xvg h PHE 339 Ca 0.17 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.88 1xvg h PHE 339 Cb 0.44 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 1xvg h PHE 339 CO 0.03 0.00 -0.31 0.00 -1.61 0.00 0.00 178.31 176.41 1xvg h ALA 340 N 1.78 0.92 0.00 2.45 0.00 -1.66 -2.96 119.26 119.79 1xvg h ALA 340 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1xvg h ALA 340 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1xvg h ALA 340 CO -0.00 0.39 -0.10 0.36 0.00 0.00 0.00 179.25 179.90 1xvg n LYS 341 N -3.35 0.06 -2.36 0.00 2.85 0.06 -4.87 118.16 110.54 1xvg n LYS 341 Ca 0.01 0.04 -0.36 0.00 -1.05 0.00 0.00 58.31 56.95 1xvg n LYS 341 Cb 0.53 -1.56 -0.02 0.00 -0.65 0.00 0.00 35.03 33.33 1xvg n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1xvg s LEU 342 N -3.31 3.95 0.39 -5.58 1.43 -1.12 -4.97 118.68 109.47 1xvg s LEU 342 Ca 0.13 2.16 -0.27 0.00 -1.03 0.00 0.00 54.13 55.12 1xvg s LEU 342 Cb 0.17 -4.36 -0.11 0.00 0.03 0.00 0.00 46.19 41.93 1xvg s LEU 342 CO 0.57 -0.88 1.39 -2.65 0.23 0.00 0.00 176.35 175.02 1xvg n PRO 343 N -0.67 2.33 -1.58 1.29 -0.02 -1.26 -4.85 135.00 130.24 1xvg n PRO 343 Ca 0.08 0.82 -0.46 0.00 -2.02 0.00 0.00 63.50 61.92 1xvg n PRO 343 Cb 0.50 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 1xvg n PRO 343 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xvg n ALA 344 N 0.17 -0.43 -0.53 3.55 0.00 -1.26 -1.81 120.51 120.20 1xvg n ALA 344 Ca 0.04 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1xvg n ALA 344 Cb 0.39 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1xvg n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvg n GLY 345 N 1.56 1.44 0.14 0.00 0.00 -1.26 -4.92 105.19 102.15 1xvg n GLY 345 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1xvg n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xvg h THR 346 N 0.00 1.13 -3.25 2.61 2.02 -1.70 -3.46 112.91 110.26 1xvg h THR 346 Ca 0.00 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 1xvg h THR 346 Cb 0.00 0.88 -0.13 0.00 -1.74 0.00 0.00 68.15 67.16 1xvg h THR 346 CO 0.00 0.13 -0.02 0.28 0.37 0.00 0.00 175.52 176.28 1xvg s THR 347 N -5.81 0.05 0.17 3.16 -1.32 -1.26 -5.12 115.64 105.51 1xvg s THR 347 Ca -0.13 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 1xvg s THR 347 Cb 0.09 -1.11 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1xvg s THR 347 CO 0.71 -0.25 0.00 -0.90 -2.21 0.00 0.00 174.62 171.98 1xvg n ASP 348 N -0.14 2.45 0.15 8.08 5.75 -1.26 -5.05 116.55 126.53 1xvg n ASP 348 Ca -0.17 -1.72 0.03 0.00 -0.01 0.00 0.00 54.79 52.92 1xvg n ASP 348 Cb 0.63 0.11 0.13 0.00 -1.03 0.00 0.00 41.12 40.97 1xvg n ASP 348 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1xvg h LYS 349 N 0.00 0.00 -0.20 0.11 3.64 -2.03 -2.87 116.57 115.22 1xvg h LYS 349 Ca -0.14 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 1xvg h LYS 349 Cb 0.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1xvg h LYS 349 CO 0.23 0.47 -0.27 0.93 -2.27 0.00 0.00 179.45 178.55 1xvg h GLU 350 N 0.00 0.39 -0.02 1.90 3.07 -1.99 -1.02 114.58 116.92 1xvg h GLU 350 Ca -0.00 -0.14 -0.13 0.00 -0.50 0.00 0.00 59.36 58.58 1xvg h GLU 350 Cb 1.24 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 29.13 1xvg h GLU 350 CO 0.06 0.63 -0.51 0.93 -1.40 0.00 0.00 179.01 178.72 1xvg h GLU 351 N 0.34 0.37 -0.50 2.33 5.08 -1.96 -2.44 114.58 117.80 1xvg h GLU 351 Ca 0.05 -0.38 0.06 0.00 -1.00 0.00 0.00 59.36 58.09 1xvg h GLU 351 Cb 0.65 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 1xvg h GLU 351 CO 0.05 1.05 0.22 0.82 -1.00 0.00 0.00 179.01 180.15 1xvg h ILE 352 N -0.16 0.89 -0.72 3.13 1.08 -1.37 0.15 117.51 120.52 1xvg h ILE 352 Ca -0.06 -0.15 -0.05 0.00 -0.39 0.00 0.00 64.86 64.22 1xvg h ILE 352 Cb 1.22 0.43 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 1xvg h ILE 352 CO 0.10 0.08 0.26 0.74 -0.69 0.00 0.00 178.15 178.64 1xvg h THR 353 N 0.42 1.25 -0.37 -0.27 2.02 -1.24 -0.58 112.91 114.14 1xvg h THR 353 Ca 0.23 -0.82 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 1xvg h THR 353 Cb 0.20 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1xvg h THR 353 CO -0.20 0.33 0.05 0.00 0.37 0.00 0.00 175.52 176.06 1xvg h ALA 354 N 1.23 0.49 -0.45 6.16 0.00 -0.80 -2.13 119.26 123.76 1xvg h ALA 354 Ca 0.24 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1xvg h ALA 354 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1xvg h ALA 354 CO -0.02 0.21 -0.04 0.66 0.00 0.00 0.00 179.25 180.06 1xvg h SER 355 N 0.46 0.82 -0.94 0.00 4.64 -0.79 -2.28 113.55 115.46 1xvg h SER 355 Ca 0.11 -0.33 0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1xvg h SER 355 Cb 0.38 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.20 1xvg h SER 355 CO 0.01 0.96 0.62 -0.07 -0.87 0.00 0.00 176.83 177.47 1xvg h LEU 356 N 0.67 1.04 -0.71 5.97 3.38 -1.03 -2.18 115.31 122.45 1xvg h LEU 356 Ca 0.12 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1xvg h LEU 356 Cb 0.56 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1xvg h LEU 356 CO 0.03 0.73 -0.41 1.88 0.09 0.00 0.00 178.44 180.77 1xvg h TYR 357 N 1.22 0.61 -0.64 1.13 -1.99 -1.24 -1.90 116.97 114.16 1xvg h TYR 357 Ca 0.36 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.92 1xvg h TYR 357 Cb -0.06 -0.13 -0.03 0.00 2.00 0.00 0.00 36.73 38.50 1xvg h TYR 357 CO -0.01 0.84 0.40 0.00 -0.00 0.00 0.00 178.16 179.39 1xvg h ARG 358 N 0.42 0.85 0.34 4.88 3.08 -0.82 0.32 114.38 123.45 1xvg h ARG 358 Ca 0.04 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1xvg h ARG 358 Cb 0.89 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1xvg h ARG 358 CO 0.08 0.59 -0.16 0.28 -1.07 0.00 0.00 179.97 179.69 1xvg h VAL 359 N 0.86 0.67 -0.52 2.04 2.07 -1.30 -0.41 116.25 119.65 1xvg h VAL 359 Ca 0.23 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1xvg h VAL 359 Cb -0.05 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1xvg h VAL 359 CO -0.05 0.09 0.31 0.58 0.02 0.00 0.00 177.57 178.53 1xvg h VAL 360 N -0.72 1.06 -0.20 2.57 2.07 -1.25 0.49 116.25 120.27 1xvg h VAL 360 Ca -0.05 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1xvg h VAL 360 Cb 0.49 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1xvg h VAL 360 CO 0.08 0.11 0.11 0.44 0.02 0.00 0.00 177.57 178.33 1xvg h ASP 361 N 0.62 0.25 -0.84 0.57 3.45 -0.37 0.20 116.42 120.31 1xvg h ASP 361 Ca 0.21 -0.09 0.03 0.00 0.43 0.00 0.00 57.03 57.61 1xvg h ASP 361 Cb 0.01 -0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 38.67 1xvg h ASP 361 CO -0.09 0.27 0.55 0.44 -1.57 0.00 0.00 179.24 178.84 1xvg h ASP 362 N 0.21 0.91 -0.15 6.45 3.32 -0.73 0.07 116.42 126.51 1xvg h ASP 362 Ca 0.07 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1xvg h ASP 362 Cb 0.08 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1xvg h ASP 362 CO -0.01 0.63 0.07 -0.25 -1.72 0.00 0.00 179.24 177.96 1xvg h TRP 363 N 1.06 0.22 -0.50 4.55 7.01 -0.29 0.55 115.95 128.55 1xvg h TRP 363 Ca 0.33 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.25 1xvg h TRP 363 Cb -0.00 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 1xvg h TRP 363 CO -0.00 0.28 0.07 0.82 -2.79 0.00 0.00 178.44 176.81 1xvg h ILE 364 N 0.10 1.23 -0.24 2.65 2.04 -0.47 0.46 117.51 123.27 1xvg h ILE 364 Ca 0.05 -0.89 -0.17 0.00 1.00 0.00 0.00 64.86 64.85 1xvg h ILE 364 Cb 0.15 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1xvg h ILE 364 CO -0.01 0.32 -0.54 -0.08 0.00 0.00 0.00 178.15 177.85 1xvg h GLU 365 N 0.75 0.71 0.00 2.37 4.57 -0.76 -1.04 114.58 121.18 1xvg h GLU 365 Ca 0.16 -0.45 -0.09 0.00 -1.18 0.00 0.00 59.36 57.80 1xvg h GLU 365 Cb 0.36 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1xvg h GLU 365 CO 0.01 1.07 -1.85 -0.25 -1.18 0.00 0.00 179.01 176.80 1xvg n ASP 366 N -3.98 0.23 0.03 1.04 8.00 0.16 -4.81 116.55 117.23 1xvg n ASP 366 Ca -0.04 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1xvg n ASP 366 Cb 0.61 1.37 0.00 0.00 -0.02 0.00 0.00 41.12 43.08 1xvg n ASP 366 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1xvg n TYR 367 N -2.49 -0.39 -0.23 1.24 4.02 0.16 -4.79 117.16 114.68 1xvg n TYR 367 Ca -0.09 0.07 -0.06 0.00 -0.01 0.00 0.00 57.90 57.80 1xvg n TYR 367 Cb 0.71 0.21 -0.01 0.00 -0.02 0.00 0.00 39.34 40.22 1xvg n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xvg h ALA 368 N 0.00 -0.17 0.00 -0.72 0.00 -1.54 -0.11 119.26 116.71 1xvg h ALA 368 Ca 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xvg h ALA 368 Cb 0.00 0.91 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1xvg h ALA 368 CO 0.00 -0.75 -0.02 0.66 0.00 0.00 0.00 179.25 179.14 1xvg h SER 369 N -0.18 0.00 -0.76 0.00 4.64 -1.44 -1.59 113.55 114.22 1xvg h SER 369 Ca 0.22 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 1xvg h SER 369 Cb 0.56 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 1xvg h SER 369 CO -0.72 0.02 0.39 0.03 -0.87 0.00 0.00 176.83 175.68 1xvg h ARG 370 N 0.00 1.10 -0.43 4.77 2.47 -1.24 -2.97 114.38 118.08 1xvg h ARG 370 Ca -0.00 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1xvg h ARG 370 Cb 0.03 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.15 1xvg h ARG 370 CO 0.00 0.83 0.00 0.44 0.56 0.00 0.00 179.97 181.80 1xvg n ILE 371 N -4.33 1.81 -3.27 2.04 -5.35 -1.06 -4.96 119.36 104.23 1xvg n ILE 371 Ca 0.08 -1.38 -0.19 0.00 -0.27 0.00 0.00 62.75 60.99 1xvg n ILE 371 Cb 0.12 0.08 0.06 0.00 -1.74 0.00 0.00 39.64 38.17 1xvg n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1xvg n ASP 372 N 0.39 -5.46 -4.39 7.28 10.43 -1.10 -4.80 116.55 118.91 1xvg n ASP 372 Ca 0.21 -0.39 -0.45 0.00 2.57 0.00 0.00 54.79 56.73 1xvg n ASP 372 Cb 0.78 -4.12 -0.00 0.00 1.84 0.00 0.00 41.12 39.62 1xvg n ASP 372 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1xvg s PHE 373 N -3.21 3.98 -0.28 1.24 5.36 -0.62 -4.99 117.98 119.45 1xvg s PHE 373 Ca 0.42 -2.47 -0.33 0.00 -0.96 0.00 0.00 56.93 53.59 1xvg s PHE 373 Cb -0.19 -4.01 -0.10 0.00 -0.34 0.00 0.00 43.02 38.38 1xvg s PHE 373 CO 0.53 -1.12 2.16 1.63 -1.46 0.00 0.00 175.22 176.96 1xvg n LYS 374 N 3.81 1.45 -4.52 10.12 5.02 -1.26 -4.63 118.16 128.15 1xvg n LYS 374 Ca 0.28 0.42 -0.30 0.00 -2.02 0.00 0.00 58.31 56.69 1xvg n LYS 374 Cb 0.41 -2.70 -0.12 0.00 -0.02 0.00 0.00 35.03 32.59 1xvg n LYS 374 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xvg s ALA 375 N 7.20 2.61 -0.54 7.82 0.00 -1.26 -5.09 121.76 132.50 1xvg s ALA 375 Ca 1.05 -1.26 -0.19 0.00 0.00 0.00 0.00 51.96 51.56 1xvg s ALA 375 Cb -0.69 -0.69 0.08 0.00 0.00 0.00 0.00 23.12 21.82 1xvg s ALA 375 CO 0.46 0.58 0.64 0.34 0.00 0.00 0.00 175.76 177.77 1xvg s ASP 376 N -1.72 6.20 0.17 0.00 3.68 -1.26 -4.94 116.67 118.80 1xvg s ASP 376 Ca 0.16 -1.20 -0.14 0.00 2.13 0.00 0.00 52.55 53.50 1xvg s ASP 376 Cb -0.10 -2.28 0.12 0.00 -1.45 0.00 0.00 42.92 39.20 1xvg s ASP 376 CO 0.07 -0.97 1.77 0.08 0.13 0.00 0.00 175.17 176.25 1xvg h ARG 377 N 9.06 0.39 -0.51 4.34 0.11 -1.98 -1.20 114.38 124.58 1xvg h ARG 377 Ca -0.28 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 59.71 1xvg h ARG 377 Cb 1.09 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.06 1xvg h ARG 377 CO 1.02 0.26 0.05 -0.44 0.10 0.00 0.00 179.97 180.96 1xvg h ASP 378 N 0.40 0.78 -0.49 0.08 3.32 -1.99 -1.15 116.42 117.37 1xvg h ASP 378 Ca 0.21 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1xvg h ASP 378 Cb 0.16 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1xvg h ASP 378 CO -0.18 0.81 -0.14 -0.61 -1.72 0.00 0.00 179.24 177.40 1xvg h GLN 379 N 0.77 0.98 0.48 3.56 4.15 -1.86 -1.96 115.11 121.23 1xvg h GLN 379 Ca 0.16 -0.37 -0.02 0.00 0.77 0.00 0.00 58.65 59.18 1xvg h GLN 379 Cb 0.40 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1xvg h GLN 379 CO 0.01 1.05 -0.23 0.82 -1.93 0.00 0.00 178.83 178.55 1xvg h ILE 380 N 0.86 0.38 -0.77 2.39 2.04 -0.93 -1.74 117.51 119.73 1xvg h ILE 380 Ca 0.13 -0.46 0.14 0.00 1.00 0.00 0.00 64.86 65.66 1xvg h ILE 380 Cb 0.70 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1xvg h ILE 380 CO 0.05 0.06 0.51 0.58 0.00 0.00 0.00 178.15 179.35 1xvg h VAL 381 N -0.98 0.83 -0.05 1.67 2.07 -1.26 -1.19 116.25 117.34 1xvg h VAL 381 Ca -0.07 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1xvg h VAL 381 Cb 0.59 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1xvg h VAL 381 CO 0.11 0.09 -0.02 0.11 0.02 0.00 0.00 177.57 177.88 1xvg h LYS 382 N 0.50 0.10 -1.01 1.57 6.56 -1.31 0.42 116.57 123.40 1xvg h LYS 382 Ca 0.38 -0.04 0.05 0.00 -1.06 0.00 0.00 60.65 59.97 1xvg h LYS 382 Cb 0.75 -0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.35 1xvg h LYS 382 CO -0.13 0.49 0.66 0.00 -2.06 0.00 0.00 179.45 178.41 1xvg h ALA 383 N 0.60 1.37 -0.11 3.86 0.00 -0.39 -1.86 119.26 122.73 1xvg h ALA 383 Ca 0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1xvg h ALA 383 Cb 0.47 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xvg h ALA 383 CO 0.01 0.51 -0.32 0.28 0.00 0.00 0.00 179.25 179.72 1xvg h VAL 384 N 1.23 1.38 -0.21 0.00 2.07 -1.22 -3.14 116.25 116.36 1xvg h VAL 384 Ca 0.42 -1.63 0.06 0.00 0.82 0.00 0.00 66.70 66.37 1xvg h VAL 384 Cb 0.08 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1xvg h VAL 384 CO -0.15 0.48 0.26 0.25 0.02 0.00 0.00 177.57 178.43 1xvg h LEU 385 N -0.01 0.00 0.00 2.57 5.85 -0.42 -0.87 115.31 122.43 1xvg h LEU 385 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1xvg h LEU 385 Cb 0.94 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1xvg h LEU 385 CO 0.07 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.17 1xvg n ALA 386 N -2.29 1.48 0.52 1.25 0.00 -0.74 -2.13 120.51 118.59 1xvg n ALA 386 Ca 0.02 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1xvg n ALA 386 Cb 0.39 -1.11 0.10 0.00 0.00 0.00 0.00 19.45 18.82 1xvg n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvg n GLY 387 N -0.72 -1.34 3.29 0.00 0.00 -0.33 -4.96 105.19 101.13 1xvg n GLY 387 Ca 0.03 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 1xvg n GLY 387 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xvg n LEU 388 N -2.11 -1.68 0.00 0.99 4.77 -0.91 -3.95 117.00 114.11 1xvg n LEU 388 Ca 0.02 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1xvg n LEU 388 Cb 0.45 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1xvg n LEU 388 CO 0.38 -3.52 0.00 0.29 -1.33 0.00 0.00 177.39 173.21