#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvo s ASN 2 N 0.00 6.37 0.51 3.17 3.84 -1.25 -3.73 114.94 123.85 1pvo s ASN 2 Ca 0.00 0.43 0.21 0.00 0.21 0.00 0.00 52.86 53.71 1pvo s ASN 2 Cb 0.00 -2.20 1.30 0.00 -0.55 0.00 0.00 41.25 39.80 1pvo s ASN 2 CO 0.00 -0.02 2.03 0.25 -2.79 0.00 0.00 177.10 176.56 1pvo h LEU 3 N 7.48 0.07 0.43 3.21 6.46 -1.34 -1.34 115.31 130.28 1pvo h LEU 3 Ca -0.37 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.37 1pvo h LEU 3 Cb 1.16 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 1pvo h LEU 3 CO 0.71 0.04 -0.21 0.74 -0.62 0.00 0.00 178.44 179.11 1pvo h THR 4 N 0.08 0.24 -0.18 1.05 2.02 -1.90 -2.83 112.91 111.39 1pvo h THR 4 Ca 0.20 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 1pvo h THR 4 Cb 0.70 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1pvo h THR 4 CO -0.02 0.05 -0.04 -0.33 0.37 0.00 0.00 175.52 175.56 1pvo h GLU 5 N -1.07 0.26 -0.63 6.66 5.08 -1.82 0.40 114.58 123.47 1pvo h GLU 5 Ca -0.06 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1pvo h GLU 5 Cb 0.53 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 1pvo h GLU 5 CO 0.10 0.32 0.29 -0.07 -1.00 0.00 0.00 179.01 178.64 1pvo h LEU 6 N 0.26 0.36 -0.69 1.33 3.38 -1.36 -2.57 115.31 116.01 1pvo h LEU 6 Ca 0.06 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1pvo h LEU 6 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1pvo h LEU 6 CO 0.01 0.22 0.00 0.11 0.09 0.00 0.00 178.44 178.87 1pvo h LYS 7 N 0.52 0.00 -0.51 1.13 1.57 0.05 -3.09 116.57 116.24 1pvo h LYS 7 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1pvo h LYS 7 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1pvo h LYS 7 CO -0.25 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.72 1pvo n ASN 8 N -2.31 3.50 -4.86 0.86 3.02 -0.85 -4.96 115.26 109.66 1pvo n ASN 8 Ca 0.02 -1.97 -0.34 0.00 -0.03 0.00 0.00 54.58 52.27 1pvo n ASN 8 Cb 0.25 -0.33 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 1pvo n ASN 8 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pvo s THR 9 N -1.17 5.22 0.47 3.41 -4.23 -1.17 -5.07 115.64 113.10 1pvo s THR 9 Ca 0.39 -0.20 -0.21 0.00 -1.18 0.00 0.00 61.69 60.49 1pvo s THR 9 Cb 0.21 -3.40 -0.11 0.00 1.34 0.00 0.00 72.50 70.54 1pvo s THR 9 CO 0.29 0.36 0.67 -2.65 -0.54 0.00 0.00 174.62 172.75 1pvo n PRO 10 N 1.13 0.74 -0.12 3.99 -0.02 -1.26 -4.76 135.00 134.70 1pvo n PRO 10 Ca -0.12 0.28 -0.10 0.00 -2.02 0.00 0.00 63.50 61.53 1pvo n PRO 10 Cb 0.53 -1.72 -0.02 0.00 -0.02 0.00 0.00 33.50 32.27 1pvo n PRO 10 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1pvo h VAL 11 N 0.79 1.22 -0.94 -1.45 2.07 -1.98 -0.94 116.25 115.02 1pvo h VAL 11 Ca -0.43 -0.72 0.17 0.00 0.82 0.00 0.00 66.70 66.53 1pvo h VAL 11 Cb 1.38 1.01 -0.10 0.00 -1.52 0.00 0.00 31.29 32.06 1pvo h VAL 11 CO 0.51 0.25 0.54 0.77 0.02 0.00 0.00 177.57 179.66 1pvo h SER 12 N 0.43 0.69 -0.19 0.57 4.64 -2.00 0.17 113.55 117.86 1pvo h SER 12 Ca 0.11 0.09 -0.19 0.00 -0.47 0.00 0.00 61.79 61.34 1pvo h SER 12 Cb 0.28 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1pvo h SER 12 CO -0.00 0.27 -0.62 -0.33 -0.87 0.00 0.00 176.83 175.28 1pvo h GLU 13 N 0.73 0.76 -0.78 4.77 5.08 -1.83 -2.92 114.58 120.39 1pvo h GLU 13 Ca 0.52 -0.56 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1pvo h GLU 13 Cb 0.76 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 1pvo h GLU 13 CO -0.37 1.18 0.51 -0.07 -1.00 0.00 0.00 179.01 179.26 1pvo h LEU 14 N 0.49 0.85 0.03 1.33 3.38 0.10 -2.46 115.31 119.04 1pvo h LEU 14 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pvo h LEU 14 Cb 1.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1pvo h LEU 14 CO 0.13 0.60 -0.04 0.40 0.09 0.00 0.00 178.44 179.62 1pvo h ILE 15 N 1.01 0.90 0.00 1.22 2.04 -0.72 -2.09 117.51 119.86 1pvo h ILE 15 Ca 0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.16 1pvo h ILE 15 Cb -0.05 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1pvo h ILE 15 CO -0.09 0.00 0.00 0.71 0.00 0.00 0.00 178.15 178.77 1pvo h THR 16 N -0.09 0.00 0.47 -0.27 1.35 -1.30 -1.44 112.91 111.63 1pvo h THR 16 Ca 0.01 -0.04 -0.02 0.00 -0.55 0.00 0.00 66.41 65.80 1pvo h THR 16 Cb 0.09 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1pvo h THR 16 CO -0.02 0.00 -0.23 -0.07 -0.25 0.00 0.00 175.52 174.95 1pvo h LEU 17 N 0.00 -0.54 -1.46 3.87 3.38 -0.91 -1.64 115.31 118.02 1pvo h LEU 17 Ca 0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1pvo h LEU 17 Cb 0.05 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1pvo h LEU 17 CO 0.00 -0.11 0.38 1.23 0.09 0.00 0.00 178.44 180.03 1pvo h GLY 18 N -1.17 0.79 1.52 0.83 0.00 -1.26 -0.27 103.07 103.51 1pvo h GLY 18 Ca -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1pvo h GLY 18 CO 0.11 0.27 0.14 0.83 0.00 0.00 0.00 176.54 177.89 1pvo h GLU 19 N 0.74 0.62 0.00 4.80 5.08 -1.32 0.36 114.58 124.86 1pvo h GLU 19 Ca 0.22 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1pvo h GLU 19 Cb -0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1pvo h GLU 19 CO -0.05 0.54 -0.24 -0.91 -1.00 0.00 0.00 179.01 177.34 1pvo h ASN 20 N 0.62 0.00 0.39 1.42 2.35 -0.12 -2.76 115.58 117.48 1pvo h ASN 20 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1pvo h ASN 20 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1pvo h ASN 20 CO -0.01 0.24 -0.20 0.23 -1.65 0.00 0.00 177.43 176.05 1pvo n MET 21 N -3.30 0.59 0.00 0.81 2.81 -0.26 -4.94 117.12 112.82 1pvo n MET 21 Ca 0.01 -0.26 0.00 0.00 -1.81 0.00 0.00 57.70 55.64 1pvo n MET 21 Cb 0.50 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 1pvo n MET 21 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pvo n GLY 22 N 1.34 0.19 3.63 3.03 0.00 0.29 -5.04 105.19 108.63 1pvo n GLY 22 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1pvo n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvo s LEU 23 N 0.00 3.86 0.13 0.99 1.43 1.00 -4.93 118.68 121.16 1pvo s LEU 23 Ca 0.00 1.90 -0.30 0.00 -1.03 0.00 0.00 54.13 54.70 1pvo s LEU 23 Cb 0.00 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.63 1pvo s LEU 23 CO 0.00 -1.44 1.12 -1.61 0.23 0.00 0.00 176.35 174.64 1pvo s GLU 24 N 5.17 4.54 -0.67 1.70 2.02 -1.26 -3.97 118.70 126.23 1pvo s GLU 24 Ca 0.84 1.71 -0.11 0.00 0.02 0.00 0.00 54.97 57.43 1pvo s GLU 24 Cb -0.31 -3.31 0.02 0.00 0.10 0.00 0.00 34.13 30.63 1pvo s GLU 24 CO 0.34 -0.03 0.58 0.09 0.02 0.00 0.00 175.26 176.26 1pvo n ASN 25 N 2.93 -4.63 -2.33 -0.19 4.13 -1.26 -4.92 115.26 108.99 1pvo n ASN 25 Ca 0.05 -0.70 -0.29 0.00 1.68 0.00 0.00 54.58 55.32 1pvo n ASN 25 Cb 0.47 -1.48 0.02 0.00 -1.54 0.00 0.00 39.78 37.25 1pvo n ASN 25 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pvo n LEU 26 N -1.82 5.55 0.10 3.41 -0.00 -1.26 -4.74 117.00 118.24 1pvo n LEU 26 Ca -0.24 -4.86 -0.21 0.00 -0.00 0.00 0.00 56.01 50.69 1pvo n LEU 26 Cb 0.65 -0.56 -0.15 0.00 -0.00 0.00 0.00 43.42 43.36 1pvo n LEU 26 CO 0.57 2.03 -0.30 0.00 -0.00 0.00 0.00 177.39 179.70 1pvo h ALA 27 N 2.40 0.06 -0.72 1.47 0.00 -1.97 -3.37 119.26 117.12 1pvo h ALA 27 Ca 0.40 -0.99 -0.20 0.00 0.00 0.00 0.00 54.91 54.13 1pvo h ALA 27 Cb 1.04 0.24 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 1pvo h ALA 27 CO 0.99 0.93 0.25 0.54 0.00 0.00 0.00 179.25 181.96 1pvo n ARG 28 N -3.59 3.80 -3.88 0.00 1.74 -1.26 -4.93 116.66 108.53 1pvo n ARG 28 Ca -0.17 -3.01 -0.22 0.00 -0.77 0.00 0.00 57.85 53.68 1pvo n ARG 28 Cb 1.07 -2.21 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1pvo n ARG 28 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pvo s MET 29 N -2.90 2.51 0.72 5.56 0.23 -1.26 -5.12 119.30 119.04 1pvo s MET 29 Ca 0.54 -1.49 -0.16 0.00 -1.03 0.00 0.00 55.69 53.55 1pvo s MET 29 Cb 0.43 -2.30 0.00 0.00 -1.53 0.00 0.00 34.83 31.43 1pvo s MET 29 CO 0.14 0.01 0.95 0.54 -2.03 0.00 0.00 175.02 174.62 1pvo n ARG 30 N -1.33 0.50 -0.28 3.16 5.12 -1.26 -4.82 116.66 117.75 1pvo n ARG 30 Ca -0.01 0.23 0.09 0.00 -1.93 0.00 0.00 57.85 56.23 1pvo n ARG 30 Cb 0.61 -2.20 0.24 0.00 -1.16 0.00 0.00 32.46 29.95 1pvo n ARG 30 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1pvo h LYS 31 N -0.25 0.38 -0.23 5.56 3.64 -1.98 -0.91 116.57 122.78 1pvo h LYS 31 Ca -0.47 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.79 1pvo h LYS 31 Cb 1.33 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1pvo h LYS 31 CO 0.47 0.25 -0.23 1.96 -2.27 0.00 0.00 179.45 179.63 1pvo h GLN 32 N 0.39 0.56 -0.49 1.90 7.50 -1.99 0.38 115.11 123.37 1pvo h GLN 32 Ca 0.48 -0.29 0.00 0.00 0.50 0.00 0.00 58.65 59.34 1pvo h GLN 32 Cb 0.83 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.35 1pvo h GLN 32 CO -0.48 0.88 0.31 -0.44 -1.50 0.00 0.00 178.83 177.60 1pvo h ASP 33 N 0.26 0.57 0.42 1.46 3.32 -1.89 -0.35 116.42 120.21 1pvo h ASP 33 Ca 0.04 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 1pvo h ASP 33 Cb 0.78 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1pvo h ASP 33 CO 0.06 0.43 -0.73 0.40 -1.72 0.00 0.00 179.24 177.68 1pvo h ILE 34 N 0.66 1.42 -0.22 0.35 2.04 -0.80 -1.78 117.51 119.19 1pvo h ILE 34 Ca 0.18 -2.24 -0.07 0.00 1.00 0.00 0.00 64.86 63.73 1pvo h ILE 34 Cb -0.05 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1pvo h ILE 34 CO -0.04 0.66 -0.13 0.40 0.00 0.00 0.00 178.15 179.04 1pvo h ILE 35 N 0.17 1.31 -0.77 -0.67 2.04 0.42 -2.89 117.51 117.12 1pvo h ILE 35 Ca -0.02 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 1pvo h ILE 35 Cb 1.29 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.98 1pvo h ILE 35 CO 0.11 0.38 0.33 0.15 0.00 0.00 0.00 178.15 179.12 1pvo h PHE 36 N 0.17 1.16 -0.31 1.37 3.57 -1.09 -0.65 116.94 121.17 1pvo h PHE 36 Ca 0.04 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.51 1pvo h PHE 36 Cb 0.64 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1pvo h PHE 36 CO 0.07 0.87 0.07 0.00 -2.23 0.00 0.00 178.31 177.09 1pvo h ALA 37 N 1.17 0.33 -0.03 2.41 0.00 -1.34 -0.39 119.26 121.40 1pvo h ALA 37 Ca 0.26 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1pvo h ALA 37 Cb 0.18 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1pvo h ALA 37 CO -0.03 -0.34 -0.52 0.82 0.00 0.00 0.00 179.25 179.19 1pvo h ILE 38 N 0.19 1.37 -0.30 0.00 5.03 -1.27 -1.71 117.51 120.82 1pvo h ILE 38 Ca 0.14 -1.77 -0.12 0.00 -0.12 0.00 0.00 64.86 62.99 1pvo h ILE 38 Cb 0.14 1.92 -0.01 0.00 -3.03 0.00 0.00 36.82 35.84 1pvo h ILE 38 CO -0.18 0.51 -0.32 -0.07 -0.68 0.00 0.00 178.15 177.42 1pvo h LEU 39 N 0.07 0.66 0.02 1.44 3.38 -0.82 -3.03 115.31 117.02 1pvo h LEU 39 Ca -0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1pvo h LEU 39 Cb 0.93 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1pvo h LEU 39 CO 0.07 0.93 -0.01 0.50 0.09 0.00 0.00 178.44 180.02 1pvo h LYS 40 N 0.54 -0.03 -0.47 1.13 3.64 -0.62 -3.27 116.57 117.49 1pvo h LYS 40 Ca 0.06 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1pvo h LYS 40 Cb 0.81 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 1pvo h LYS 40 CO 0.07 0.68 0.32 0.37 -2.27 0.00 0.00 179.45 178.61 1pvo h GLN 41 N -0.79 0.34 -5.70 1.90 -0.00 -1.44 -3.22 115.11 106.20 1pvo h GLN 41 Ca -0.00 -0.02 -0.37 0.00 -0.00 0.00 0.00 58.65 58.26 1pvo h GLN 41 Cb 0.72 -0.08 -0.05 0.00 0.00 0.00 0.00 27.48 28.07 1pvo h GLN 41 CO 0.00 0.22 1.03 -1.58 0.00 0.00 0.00 178.83 178.51 1pvo s HIS 42 N -5.33 2.01 -0.36 3.99 2.46 -1.14 -4.56 115.29 112.35 1pvo s HIS 42 Ca -0.07 0.24 0.14 0.00 0.47 0.00 0.00 55.06 55.84 1pvo s HIS 42 Cb 0.19 -4.16 0.40 0.00 -0.13 0.00 0.00 32.58 28.88 1pvo s HIS 42 CO 0.73 -1.61 0.95 0.00 -2.47 0.00 0.00 174.74 172.35 1pvo n ALA 43 N 13.09 2.29 0.00 1.58 0.00 -1.22 -4.86 120.51 131.39 1pvo n ALA 43 Ca 0.41 -2.81 0.00 0.00 0.00 0.00 0.00 53.44 51.04 1pvo n ALA 43 Cb 0.47 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1pvo n ALA 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1pvo n LYS 44 N 0.01 1.15 -3.89 0.00 0.00 -1.26 -5.05 118.16 109.12 1pvo n LYS 44 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 58.07 1pvo n LYS 44 Cb 0.76 -0.85 -0.07 0.00 0.00 0.00 0.00 35.03 34.87 1pvo n LYS 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1pvo s SER 45 N -3.18 6.17 0.41 3.14 1.04 -1.26 -5.10 113.70 114.92 1pvo s SER 45 Ca 0.00 0.34 -0.05 0.00 0.48 0.00 0.00 55.95 56.72 1pvo s SER 45 Cb 0.00 -2.02 -0.04 0.00 0.10 0.00 0.00 66.02 64.06 1pvo s SER 45 CO 0.00 0.32 0.70 -0.83 0.98 0.00 0.00 173.24 174.41 1pvo s GLY 46 N -0.49 1.61 0.00 7.32 0.00 -1.26 -4.53 107.32 109.97 1pvo s GLY 46 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1pvo s GLY 46 CO 0.02 -0.39 0.00 -2.21 0.00 0.00 0.00 173.10 170.52 1pvo n GLU 47 N -1.78 0.00 -0.01 2.90 2.13 -1.26 -4.74 120.64 117.89 1pvo n GLU 47 Ca -0.00 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.93 1pvo n GLU 47 Cb 0.55 -2.55 0.64 0.00 0.27 0.00 0.00 31.44 30.35 1pvo n GLU 47 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1pvo n ASP 48 N 0.00 0.21 -0.02 4.31 2.03 -1.26 -4.27 116.55 117.55 1pvo n ASP 48 Ca 0.00 -1.34 0.14 0.00 0.52 0.00 0.00 54.79 54.11 1pvo n ASP 48 Cb 0.00 -0.01 0.56 0.00 -0.72 0.00 0.00 41.12 40.95 1pvo n ASP 48 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1pvo n ILE 49 N -0.71 0.00 0.00 5.18 -0.00 -1.24 -3.80 119.36 118.78 1pvo n ILE 49 Ca 0.17 -0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.91 1pvo n ILE 49 Cb 0.11 -0.29 0.00 0.00 -0.00 0.00 0.00 39.64 39.46 1pvo n ILE 49 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 1pvo n PHE 50 N -1.40 0.00 -4.33 1.39 3.72 -1.26 -3.92 117.46 111.67 1pvo n PHE 50 Ca 0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.27 1pvo n PHE 50 Cb 0.32 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.73 1pvo n PHE 50 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1pvo s GLY 51 N 0.00 0.96 0.13 1.37 0.00 0.64 -1.37 107.32 109.05 1pvo s GLY 51 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 43.70 1pvo s GLY 51 CO 0.00 -0.99 0.07 0.51 0.00 0.00 0.00 173.10 172.69 1pvo s ASP 52 N -1.48 0.29 0.00 1.64 -4.77 -1.26 -0.74 116.67 110.35 1pvo s ASP 52 Ca 0.02 -1.19 0.00 0.00 -3.30 0.00 0.00 52.55 48.08 1pvo s ASP 52 Cb -0.09 0.30 0.00 0.00 -1.09 0.00 0.00 42.92 42.04 1pvo s ASP 52 CO 0.02 -0.74 0.00 0.61 0.70 0.00 0.00 175.17 175.77 1pvo n GLY 53 N -0.10 0.75 3.69 2.12 0.00 -0.97 -4.83 105.19 105.85 1pvo n GLY 53 Ca -0.06 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 1pvo n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pvo s VAL 54 N -2.00 5.31 0.22 1.61 1.01 0.19 -1.62 120.40 125.12 1pvo s VAL 54 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 1pvo s VAL 54 Cb 0.00 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.71 1pvo s VAL 54 CO 0.00 0.34 1.13 -0.22 0.00 0.00 0.00 175.10 176.36 1pvo s LEU 55 N 0.89 4.50 -0.21 3.92 2.96 0.98 -0.54 118.68 131.17 1pvo s LEU 55 Ca 0.13 2.21 0.01 0.00 -0.22 0.00 0.00 54.13 56.26 1pvo s LEU 55 Cb -0.13 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 42.98 1pvo s LEU 55 CO 0.04 -0.25 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.00 1pvo s GLU 56 N -0.74 2.35 -0.53 1.98 2.12 0.14 -1.13 118.70 122.89 1pvo s GLU 56 Ca 0.49 -0.97 -0.24 0.00 0.36 0.00 0.00 54.97 54.60 1pvo s GLU 56 Cb -0.31 -2.58 0.04 0.00 0.26 0.00 0.00 34.13 31.53 1pvo s GLU 56 CO 0.38 -0.40 0.94 0.42 -0.54 0.00 0.00 175.26 176.05 1pvo s ILE 57 N 1.29 4.41 0.82 -3.70 1.01 -1.26 -0.84 121.20 122.92 1pvo s ILE 57 Ca -0.02 0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.92 1pvo s ILE 57 Cb -0.16 -4.51 0.08 0.00 0.01 0.00 0.00 42.46 37.88 1pvo s ILE 57 CO -0.09 -1.04 1.09 -0.76 0.00 0.00 0.00 174.94 174.14 1pvo s LEU 58 N 3.91 2.65 0.37 2.97 1.43 -0.05 -4.89 118.68 125.06 1pvo s LEU 58 Ca 0.32 1.57 0.15 0.00 -1.03 0.00 0.00 54.13 55.14 1pvo s LEU 58 Cb -0.12 -4.16 1.02 0.00 0.03 0.00 0.00 46.19 42.96 1pvo s LEU 58 CO 0.21 -2.21 1.75 -0.61 0.23 0.00 0.00 176.35 175.72 1pvo h GLN 59 N -1.25 0.45 0.00 1.70 5.75 -1.96 0.46 115.11 120.26 1pvo h GLN 59 Ca -0.47 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1pvo h GLN 59 Cb 1.26 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.71 1pvo h GLN 59 CO 0.55 0.30 0.00 -0.44 -2.65 0.00 0.00 178.83 176.58 1pvo h ASP 60 N 0.46 0.00 0.00 -0.69 5.19 -2.02 -3.46 116.42 115.90 1pvo h ASP 60 Ca 0.62 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.03 1pvo h ASP 60 Cb 1.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.94 1pvo h ASP 60 CO -0.38 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.35 1pvo n GLY 61 N -0.29 0.59 3.92 2.75 0.00 0.15 -5.09 105.19 107.22 1pvo n GLY 61 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1pvo n GLY 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pvo s PHE 62 N -2.00 3.02 0.41 1.61 -0.12 -1.26 -4.26 117.98 115.37 1pvo s PHE 62 Ca 0.00 -0.25 0.04 0.00 -0.05 0.00 0.00 56.93 56.66 1pvo s PHE 62 Cb 0.00 -1.88 -0.05 0.00 -0.63 0.00 0.00 43.02 40.47 1pvo s PHE 62 CO 0.00 0.11 0.05 0.20 -0.05 0.00 0.00 175.22 175.53 1pvo s GLY 63 N -4.07 2.52 -0.02 1.99 0.00 0.17 -0.87 107.32 107.04 1pvo s GLY 63 Ca 0.42 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1pvo s GLY 63 CO 0.29 -1.97 0.02 -1.36 0.00 0.00 0.00 173.10 170.08 1pvo s PHE 64 N -3.05 0.06 -0.36 1.90 0.08 -0.02 -0.61 117.98 115.98 1pvo s PHE 64 Ca 0.26 0.11 -0.26 0.00 0.12 0.00 0.00 56.93 57.16 1pvo s PHE 64 Cb 0.06 -0.24 0.01 0.00 -0.57 0.00 0.00 43.02 42.28 1pvo s PHE 64 CO 0.13 -0.09 0.91 -0.51 -0.10 0.00 0.00 175.22 175.56 1pvo s LEU 65 N 0.99 4.01 0.27 -0.37 1.43 -0.44 0.23 118.68 124.81 1pvo s LEU 65 Ca -0.08 0.59 0.07 0.00 -1.03 0.00 0.00 54.13 53.68 1pvo s LEU 65 Cb -0.12 -3.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 1pvo s LEU 65 CO -0.03 -0.83 0.20 0.00 0.23 0.00 0.00 176.35 175.92 1pvo s ARG 66 N 3.41 2.83 0.02 1.70 1.70 0.30 -2.79 118.95 126.12 1pvo s ARG 66 Ca 0.37 -1.13 -0.00 0.00 -0.47 0.00 0.00 55.73 54.50 1pvo s ARG 66 Cb -0.12 -2.51 -0.04 0.00 -0.57 0.00 0.00 34.95 31.71 1pvo s ARG 66 CO 0.18 0.34 0.12 -1.54 -1.08 0.00 0.00 175.30 173.32 1pvo s SER 67 N -3.85 5.87 0.38 -2.89 1.04 -1.26 0.57 113.70 113.55 1pvo s SER 67 Ca 0.34 0.18 0.11 0.00 0.48 0.00 0.00 55.95 57.06 1pvo s SER 67 Cb -0.07 -1.72 0.74 0.00 0.10 0.00 0.00 66.02 65.07 1pvo s SER 67 CO 0.25 0.24 1.86 0.00 0.98 0.00 0.00 173.24 176.57 1pvo h ALA 68 N 3.80 1.43 -0.24 5.32 0.00 -1.98 0.52 119.26 128.11 1pvo h ALA 68 Ca -0.48 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.22 1pvo h ALA 68 Cb 1.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1pvo h ALA 68 CO 0.66 0.41 0.21 0.22 0.00 0.00 0.00 179.25 180.75 1pvo h ASP 69 N 0.10 0.00 -0.50 0.00 1.82 -1.94 0.69 116.42 116.58 1pvo h ASP 69 Ca 0.02 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.35 1pvo h ASP 69 Cb 0.54 0.00 -0.19 0.00 0.68 0.00 0.00 39.33 40.37 1pvo h ASP 69 CO 0.04 0.00 -0.10 -1.54 -1.61 0.00 0.00 179.24 176.03 1pvo n SER 70 N -4.14 3.45 -4.40 2.28 3.41 -1.21 -4.94 113.62 108.06 1pvo n SER 70 Ca 0.03 -3.79 -0.37 0.00 -0.26 0.00 0.00 58.87 54.48 1pvo n SER 70 Cb 0.35 -0.63 -0.08 0.00 -0.26 0.00 0.00 64.21 63.59 1pvo n SER 70 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1pvo n SER 71 N -1.04 -0.61 -1.69 4.04 7.64 0.24 -0.56 113.62 121.64 1pvo n SER 71 Ca 0.39 -1.24 -0.18 0.00 1.01 0.00 0.00 58.87 58.86 1pvo n SER 71 Cb 1.00 -1.73 -0.04 0.00 -1.01 0.00 0.00 64.21 62.43 1pvo n SER 71 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1pvo n TYR 72 N -4.33 -0.44 -2.06 1.43 4.01 0.17 -4.79 117.16 111.15 1pvo n TYR 72 Ca -0.10 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.22 1pvo n TYR 72 Cb 0.57 -3.27 -0.03 0.00 -0.31 0.00 0.00 39.34 36.31 1pvo n TYR 72 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1pvo s LEU 73 N -4.55 4.32 0.43 7.72 2.96 0.28 -4.90 118.68 124.93 1pvo s LEU 73 Ca 0.00 2.24 -0.25 0.00 -0.22 0.00 0.00 54.13 55.90 1pvo s LEU 73 Cb 0.00 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.06 1pvo s LEU 73 CO 0.00 -0.85 1.29 0.00 -1.32 0.00 0.00 176.35 175.47 1pvo s ALA 74 N 3.19 3.18 0.22 5.97 0.00 -1.26 -4.84 121.76 128.23 1pvo s ALA 74 Ca 0.70 1.21 -0.20 0.00 0.00 0.00 0.00 51.96 53.67 1pvo s ALA 74 Cb -0.34 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.37 1pvo s ALA 74 CO 0.29 -0.86 0.97 0.41 0.00 0.00 0.00 175.76 176.57 1pvo n GLY 75 N 0.64 0.68 0.34 0.00 0.00 -1.26 -5.04 105.19 100.55 1pvo n GLY 75 Ca 0.05 -1.17 0.18 0.00 0.00 0.00 0.00 46.02 45.08 1pvo n GLY 75 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pvo h PRO 76 N 0.00 0.00 -1.82 1.61 0.11 -1.94 -2.85 132.00 127.11 1pvo h PRO 76 Ca -0.28 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.27 1pvo h PRO 76 Cb 1.19 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.89 1pvo h PRO 76 CO 0.37 0.00 -0.78 -0.40 -0.21 0.00 0.00 178.00 176.98 1pvo n ASP 77 N -3.38 3.98 -4.90 -2.05 5.68 -1.26 -4.68 116.55 109.93 1pvo n ASP 77 Ca -0.00 -3.55 -0.31 0.00 -0.50 0.00 0.00 54.79 50.43 1pvo n ASP 77 Cb 0.28 -0.52 -0.04 0.00 -1.14 0.00 0.00 41.12 39.70 1pvo n ASP 77 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1pvo s ASP 78 N -3.38 6.46 -0.10 -1.12 1.01 -1.08 -4.95 116.67 113.51 1pvo s ASP 78 Ca 0.46 0.54 -0.22 0.00 0.71 0.00 0.00 52.55 54.04 1pvo s ASP 78 Cb 0.35 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 42.18 1pvo s ASP 78 CO -0.14 0.03 0.67 -0.63 0.21 0.00 0.00 175.17 175.31 1pvo s ILE 79 N -1.71 5.05 0.15 0.77 1.01 -1.12 -4.14 121.20 121.20 1pvo s ILE 79 Ca 0.40 1.35 -0.30 0.00 0.00 0.00 0.00 60.65 62.10 1pvo s ILE 79 Cb -0.12 -4.00 -0.08 0.00 0.01 0.00 0.00 42.46 38.27 1pvo s ILE 79 CO 0.26 0.22 1.25 -0.47 0.00 0.00 0.00 174.94 176.20 1pvo s TYR 80 N 1.06 3.37 -0.16 3.97 5.04 0.97 -1.33 117.35 130.27 1pvo s TYR 80 Ca 0.35 1.28 0.00 0.00 -2.44 0.00 0.00 57.07 56.26 1pvo s TYR 80 Cb -0.17 -3.50 -0.00 0.00 0.35 0.00 0.00 41.96 38.64 1pvo s TYR 80 CO 0.15 -1.54 -0.15 0.08 -1.34 0.00 0.00 175.55 172.75 1pvo s VAL 81 N 0.43 2.64 0.51 3.14 1.01 0.23 -1.86 120.40 126.49 1pvo s VAL 81 Ca 0.57 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 1pvo s VAL 81 Cb -0.33 -2.12 -0.08 0.00 0.00 0.00 0.00 36.38 33.85 1pvo s VAL 81 CO 0.34 0.51 1.05 -0.94 0.00 0.00 0.00 175.10 176.06 1pvo s SER 82 N 0.89 6.20 0.25 3.32 1.04 -1.26 -0.65 113.70 123.49 1pvo s SER 82 Ca -0.04 1.94 -0.04 0.00 0.48 0.00 0.00 55.95 58.30 1pvo s SER 82 Cb -0.15 -2.56 0.39 0.00 0.10 0.00 0.00 66.02 63.80 1pvo s SER 82 CO -0.01 -0.88 1.85 -0.65 0.98 0.00 0.00 173.24 174.52 1pvo h PRO 83 N 1.38 0.95 -0.93 4.02 0.11 -1.95 -0.16 132.00 135.42 1pvo h PRO 83 Ca -0.49 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 1pvo h PRO 83 Cb 1.23 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 1pvo h PRO 83 CO 0.59 0.63 0.56 1.03 -0.21 0.00 0.00 178.00 180.59 1pvo h SER 84 N 0.97 1.12 -0.35 -2.05 0.87 -1.92 0.16 113.55 112.35 1pvo h SER 84 Ca 0.41 -0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.75 1pvo h SER 84 Cb 0.26 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1pvo h SER 84 CO -0.20 0.86 -0.32 1.56 -0.53 0.00 0.00 176.83 178.20 1pvo h GLN 85 N 1.28 0.88 -0.25 2.24 4.20 -1.75 0.16 115.11 121.88 1pvo h GLN 85 Ca 0.33 -0.42 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1pvo h GLN 85 Cb -0.05 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1pvo h GLN 85 CO -0.06 1.07 0.13 0.82 -0.67 0.00 0.00 178.83 180.12 1pvo h ILE 86 N 0.74 1.12 -0.37 2.54 2.04 -0.35 -2.14 117.51 121.10 1pvo h ILE 86 Ca 0.08 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 65.68 1pvo h ILE 86 Cb 0.89 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 37.78 1pvo h ILE 86 CO 0.08 0.12 -0.23 0.03 0.00 0.00 0.00 178.15 178.15 1pvo h ARG 87 N 0.28 -0.17 0.03 2.37 3.08 -0.59 -0.34 114.38 119.05 1pvo h ARG 87 Ca 0.09 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.16 1pvo h ARG 87 Cb 0.08 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1pvo h ARG 87 CO -0.01 -0.11 -0.11 -0.09 -1.07 0.00 0.00 179.97 178.58 1pvo h ARG 88 N -0.17 -0.19 -0.43 0.04 2.43 -0.44 -2.63 114.38 112.98 1pvo h ARG 88 Ca 0.18 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 1pvo h ARG 88 Cb 0.46 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1pvo h ARG 88 CO -0.47 -0.13 0.04 1.19 -1.51 0.00 0.00 179.97 179.09 1pvo n PHE 89 N -5.23 1.52 -3.62 2.20 3.72 -0.85 -4.95 117.46 110.26 1pvo n PHE 89 Ca -0.06 -0.94 -0.27 0.00 -0.05 0.00 0.00 57.45 56.13 1pvo n PHE 89 Cb 0.15 -0.44 0.01 0.00 -0.94 0.00 0.00 39.48 38.26 1pvo n PHE 89 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1pvo n ASN 90 N -0.17 -4.34 -4.71 4.37 5.15 -0.32 -4.86 115.26 110.38 1pvo n ASN 90 Ca 0.27 -0.59 -0.36 0.00 -0.60 0.00 0.00 54.58 53.30 1pvo n ASN 90 Cb 1.07 -3.52 0.08 0.00 -0.53 0.00 0.00 39.78 36.88 1pvo n ASN 90 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1pvo n LEU 91 N -4.17 5.47 -4.07 1.20 4.77 -0.29 -5.02 117.00 114.89 1pvo n LEU 91 Ca 0.01 0.78 -0.14 0.00 -0.03 0.00 0.00 56.01 56.62 1pvo n LEU 91 Cb 0.54 -1.53 -0.12 0.00 -2.33 0.00 0.00 43.42 39.98 1pvo n LEU 91 CO 0.63 -1.24 -0.41 -0.13 -1.33 0.00 0.00 177.39 174.91 1pvo s ARG 92 N -3.43 0.57 0.19 3.23 0.52 -1.26 -4.92 118.95 113.85 1pvo s ARG 92 Ca 0.80 -0.71 -0.30 0.00 -0.52 0.00 0.00 55.73 55.00 1pvo s ARG 92 Cb -0.37 -0.40 -0.09 0.00 0.52 0.00 0.00 34.95 34.62 1pvo s ARG 92 CO 0.43 0.08 1.32 -0.08 0.02 0.00 0.00 175.30 177.07 1pvo s THR 93 N -1.19 3.20 0.00 0.02 -1.32 -1.26 -1.62 115.64 113.46 1pvo s THR 93 Ca -0.07 0.97 0.00 0.00 -1.21 0.00 0.00 61.69 61.38 1pvo s THR 93 Cb -0.09 -3.62 0.00 0.00 -1.51 0.00 0.00 72.50 67.28 1pvo s THR 93 CO 0.01 0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 1pvo n GLY 94 N 2.46 1.93 3.56 6.08 0.00 -0.28 -4.70 105.19 114.24 1pvo n GLY 94 Ca 0.07 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1pvo n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pvo n ASP 95 N 0.10 0.47 -4.21 1.61 8.00 -0.64 -4.06 116.55 117.83 1pvo n ASP 95 Ca 0.00 0.95 -0.35 0.00 0.71 0.00 0.00 54.79 56.10 1pvo n ASP 95 Cb 0.00 -1.28 -0.14 0.00 -0.02 0.00 0.00 41.12 39.68 1pvo n ASP 95 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pvo s THR 96 N -1.39 3.10 0.03 -3.53 2.01 -1.26 -0.01 115.64 114.59 1pvo s THR 96 Ca 0.65 -1.16 0.05 0.00 0.31 0.00 0.00 61.69 61.55 1pvo s THR 96 Cb -0.54 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 1pvo s THR 96 CO 0.56 0.03 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.76 1pvo s ILE 97 N 1.32 3.24 0.29 1.82 1.09 -0.64 0.18 121.20 128.49 1pvo s ILE 97 Ca -0.02 -1.02 0.10 0.00 -1.10 0.00 0.00 60.65 58.62 1pvo s ILE 97 Cb -0.18 -2.40 -0.05 0.00 -1.06 0.00 0.00 42.46 38.76 1pvo s ILE 97 CO -0.02 0.33 -0.15 -0.44 -0.10 0.00 0.00 174.94 174.56 1pvo s SER 98 N -1.53 3.45 0.00 3.58 0.01 -0.35 -2.28 113.70 116.58 1pvo s SER 98 Ca 0.17 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.34 1pvo s SER 98 Cb -0.11 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.84 1pvo s SER 98 CO 0.07 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.25 1pvo n GLY 99 N -0.64 -0.42 3.78 3.44 0.00 0.08 -0.56 105.19 110.87 1pvo n GLY 99 Ca -0.05 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 1pvo n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pvo s LYS 100 N -1.56 4.44 0.33 1.61 1.02 -1.00 0.23 119.74 124.82 1pvo s LYS 100 Ca 0.00 1.44 0.01 0.00 0.02 0.00 0.00 55.97 57.44 1pvo s LYS 100 Cb 0.00 -2.74 0.01 0.00 -0.52 0.00 0.00 37.83 34.58 1pvo s LYS 100 CO 0.00 0.12 0.08 0.44 -0.92 0.00 0.00 175.35 175.08 1pvo n ILE 101 N 0.39 0.00 -3.63 2.17 -5.35 -1.26 -1.14 119.36 110.54 1pvo n ILE 101 Ca 0.03 -1.47 -0.16 0.00 -0.27 0.00 0.00 62.75 60.88 1pvo n ILE 101 Cb 0.49 0.14 -0.07 0.00 -1.74 0.00 0.00 39.64 38.46 1pvo n ILE 101 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pvo s ARG 102 N -3.24 0.87 0.99 6.28 1.70 -0.59 -4.74 118.95 120.20 1pvo s ARG 102 Ca 0.06 0.15 -0.11 0.00 -0.47 0.00 0.00 55.73 55.37 1pvo s ARG 102 Cb -0.01 0.40 0.18 0.00 -0.57 0.00 0.00 34.95 34.95 1pvo s ARG 102 CO 0.04 -0.25 1.05 -2.30 -1.08 0.00 0.00 175.30 172.76 1pvo n PRO 103 N 1.27 -0.97 -2.11 3.89 -0.02 -1.26 -1.31 135.00 134.49 1pvo n PRO 103 Ca -0.19 -0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 60.65 1pvo n PRO 103 Cb 0.57 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 1pvo n PRO 103 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1pvo s PRO 104 N -4.49 4.34 -0.13 0.52 0.04 -1.26 -4.67 135.00 129.35 1pvo s PRO 104 Ca 0.67 2.22 -0.12 0.00 0.04 0.00 0.00 61.00 63.80 1pvo s PRO 104 Cb -0.23 -3.09 -0.10 0.00 0.04 0.00 0.00 34.50 31.12 1pvo s PRO 104 CO 0.61 -0.23 0.21 0.87 0.04 0.00 0.00 177.00 178.50 1pvo h LYS 105 N 3.84 0.00 0.00 4.56 1.57 -1.90 -3.48 116.57 121.16 1pvo h LYS 105 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1pvo h LYS 105 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1pvo h LYS 105 CO 0.69 0.39 0.00 -1.91 -0.57 0.00 0.00 179.45 178.04 1pvo n GLU 106 N -4.67 0.00 0.00 3.15 2.13 -1.26 -4.90 120.64 115.09 1pvo n GLU 106 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1pvo n GLU 106 Cb 0.25 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.96 1pvo n GLU 106 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1pvo n GLY 107 N -0.02 0.86 3.85 8.31 0.00 -1.26 -4.94 105.19 111.98 1pvo n GLY 107 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1pvo n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pvo s GLU 108 N 0.00 2.83 0.00 1.61 2.02 -1.26 -5.03 118.70 118.87 1pvo s GLU 108 Ca 0.00 0.67 0.00 0.00 0.02 0.00 0.00 54.97 55.66 1pvo s GLU 108 Cb 0.00 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.23 1pvo s GLU 108 CO 0.00 -1.10 0.00 0.54 0.02 0.00 0.00 175.26 174.72 1pvo n ARG 109 N -3.09 3.84 -4.20 1.61 1.74 -1.26 -4.84 116.66 110.46 1pvo n ARG 109 Ca 0.07 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.99 1pvo n ARG 109 Cb 0.55 -0.60 -0.11 0.00 -1.02 0.00 0.00 32.46 31.29 1pvo n ARG 109 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1pvo s TYR 110 N -0.61 1.21 0.64 -1.55 2.02 -1.26 -4.95 117.35 112.85 1pvo s TYR 110 Ca 0.00 -0.58 -0.18 0.00 -0.37 0.00 0.00 57.07 55.94 1pvo s TYR 110 Cb 0.00 -0.65 -0.02 0.00 -0.40 0.00 0.00 41.96 40.89 1pvo s TYR 110 CO 0.00 0.06 1.28 -0.06 -1.57 0.00 0.00 175.55 175.26 1pvo s PHE 111 N -2.12 2.14 -0.03 2.71 0.08 -1.26 -4.02 117.98 115.48 1pvo s PHE 111 Ca 0.05 1.49 0.04 0.00 0.12 0.00 0.00 56.93 58.63 1pvo s PHE 111 Cb -0.05 -3.65 -0.00 0.00 -0.57 0.00 0.00 43.02 38.75 1pvo s PHE 111 CO 0.02 -2.78 -0.15 0.00 -0.10 0.00 0.00 175.22 172.20 1pvo s ALA 112 N -1.44 1.35 -0.21 5.36 0.00 -0.43 -0.02 121.76 126.37 1pvo s ALA 112 Ca 0.82 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.86 1pvo s ALA 112 Cb -0.36 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 1pvo s ALA 112 CO 0.38 0.27 1.73 -1.17 0.00 0.00 0.00 175.76 176.97 1pvo s LEU 113 N -0.06 3.85 -0.25 0.00 2.96 -0.77 -1.55 118.68 122.86 1pvo s LEU 113 Ca -0.01 1.70 0.05 0.00 -0.22 0.00 0.00 54.13 55.65 1pvo s LEU 113 Cb -0.09 -3.53 -0.18 0.00 0.50 0.00 0.00 46.19 42.88 1pvo s LEU 113 CO 0.01 -1.36 -0.18 -0.11 -1.32 0.00 0.00 176.35 173.39 1pvo n LEU 114 N 8.89 2.47 -3.96 -0.68 7.94 -0.29 -4.88 117.00 126.49 1pvo n LEU 114 Ca 0.20 -0.12 -0.27 0.00 -1.11 0.00 0.00 56.01 54.72 1pvo n LEU 114 Cb 0.45 -0.67 -0.17 0.00 0.53 0.00 0.00 43.42 43.56 1pvo n LEU 114 CO 0.66 0.86 -0.46 -0.75 -1.11 0.00 0.00 177.39 176.59 1pvo s LYS 115 N -2.51 1.76 -0.30 1.96 2.20 -0.93 -4.99 119.74 116.92 1pvo s LYS 115 Ca -0.31 -0.37 -0.27 0.00 -0.36 0.00 0.00 55.97 54.66 1pvo s LYS 115 Cb 0.08 -1.67 0.01 0.00 -1.51 0.00 0.00 37.83 34.74 1pvo s LYS 115 CO 0.64 -0.19 0.98 0.08 -0.36 0.00 0.00 175.35 176.50 1pvo s VAL 116 N 1.41 4.63 -0.22 4.02 1.01 -1.26 -2.37 120.40 127.62 1pvo s VAL 116 Ca 0.00 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1pvo s VAL 116 Cb -0.13 -4.31 -0.14 0.00 0.00 0.00 0.00 36.38 31.80 1pvo s VAL 116 CO -0.06 -0.35 -0.21 0.59 0.00 0.00 0.00 175.10 175.08 1pvo n ASN 117 N 6.55 2.22 -4.08 3.32 3.02 0.27 -4.93 115.26 121.63 1pvo n ASN 117 Ca 0.09 -0.07 -0.15 0.00 -0.03 0.00 0.00 54.58 54.41 1pvo n ASN 117 Cb 0.47 -0.38 -0.12 0.00 -0.61 0.00 0.00 39.78 39.14 1pvo n ASN 117 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1pvo s GLU 118 N -2.44 0.64 -0.09 3.52 2.12 -1.22 -4.33 118.70 116.90 1pvo s GLU 118 Ca -0.30 -0.73 -0.00 0.00 0.36 0.00 0.00 54.97 54.30 1pvo s GLU 118 Cb 0.08 -0.51 0.02 0.00 0.26 0.00 0.00 34.13 33.98 1pvo s GLU 118 CO 0.50 0.11 -0.06 0.08 -0.54 0.00 0.00 175.26 175.35 1pvo s VAL 119 N -1.12 0.87 -1.56 3.70 1.01 -0.78 -1.21 120.40 121.30 1pvo s VAL 119 Ca -0.05 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 1pvo s VAL 119 Cb -0.09 -0.90 0.07 0.00 0.00 0.00 0.00 36.38 35.46 1pvo s VAL 119 CO 0.01 0.33 0.51 0.59 0.00 0.00 0.00 175.10 176.54 1pvo n ASN 120 N 4.79 -1.34 -3.61 3.32 3.02 0.13 -1.79 115.26 119.77 1pvo n ASN 120 Ca -0.13 -1.06 -0.22 0.00 -0.03 0.00 0.00 54.58 53.14 1pvo n ASN 120 Cb 0.50 -2.67 0.06 0.00 -0.61 0.00 0.00 39.78 37.07 1pvo n ASN 120 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1pvo n PHE 121 N -4.41 -2.30 -3.73 3.10 3.72 -1.26 -4.98 117.46 107.60 1pvo n PHE 121 Ca -0.15 0.93 -0.10 0.00 -0.05 0.00 0.00 57.45 58.08 1pvo n PHE 121 Cb 0.60 -4.73 -0.05 0.00 -0.94 0.00 0.00 39.48 34.37 1pvo n PHE 121 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1pvo s ASP 122 N -3.96 -0.20 0.06 4.37 -1.08 -0.74 -5.11 116.67 110.00 1pvo s ASP 122 Ca 0.24 -0.47 -0.31 0.00 -0.52 0.00 0.00 52.55 51.48 1pvo s ASP 122 Cb -0.11 0.51 -0.10 0.00 -1.46 0.00 0.00 42.92 41.76 1pvo s ASP 122 CO 0.77 -0.94 1.91 0.29 0.52 0.00 0.00 175.17 177.72 1pvo n LYS 123 N -0.27 2.77 0.00 4.34 5.02 -1.26 -1.87 118.16 126.88 1pvo n LYS 123 Ca -0.12 1.01 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 1pvo n LYS 123 Cb 0.63 -2.93 0.00 0.00 -0.02 0.00 0.00 35.03 32.71 1pvo n LYS 123 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1pvo n PRO 124 N 6.70 0.00 -1.03 1.97 -0.02 -1.26 -1.18 135.00 140.18 1pvo n PRO 124 Ca 0.20 0.10 -0.13 0.00 -2.02 0.00 0.00 63.50 61.65 1pvo n PRO 124 Cb 0.38 -1.57 0.24 0.00 -0.02 0.00 0.00 33.50 32.53 1pvo n PRO 124 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1pvo n GLU 125 N -0.97 2.99 -4.20 -0.52 -0.58 -1.26 -4.91 120.64 111.19 1pvo n GLU 125 Ca 0.00 -2.83 -0.16 0.00 -0.42 0.00 0.00 57.16 53.75 1pvo n GLU 125 Cb 0.07 -2.13 -0.13 0.00 -0.57 0.00 0.00 31.44 28.68 1pvo n GLU 125 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1pvo s ASN 126 N -0.99 1.12 0.00 1.62 -0.87 -0.32 -5.23 114.94 110.27 1pvo s ASN 126 Ca 0.52 -0.40 0.00 0.00 -1.57 0.00 0.00 52.86 51.41 1pvo s ASN 126 Cb 0.42 -0.05 0.00 0.00 -0.02 0.00 0.00 41.25 41.61 1pvo s ASN 126 CO 0.12 -0.04 0.00 0.59 -2.57 0.00 0.00 177.10 175.19 1pvo n ASN 129 N 2.00 0.00 -4.27 -1.22 3.02 -1.26 -5.07 115.26 108.45 1pvo n ASN 129 Ca -0.18 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 53.97 1pvo n ASN 129 Cb 0.55 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.73 1pvo n ASN 129 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pvo n LYS 130 N 0.00 0.02 -3.38 3.52 5.02 -1.26 -4.94 118.16 117.14 1pvo n LYS 130 Ca 0.00 0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 55.95 1pvo n LYS 130 Cb 0.00 -1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 1pvo n LYS 130 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1pvo s ILE 131 N -1.88 4.88 0.40 -0.18 2.07 -1.26 -4.84 121.20 120.39 1pvo s ILE 131 Ca 0.58 0.75 0.20 0.00 -1.41 0.00 0.00 60.65 60.77 1pvo s ILE 131 Cb -0.55 -3.71 0.40 0.00 0.13 0.00 0.00 42.46 38.74 1pvo s ILE 131 CO 0.65 0.18 1.73 0.25 -1.91 0.00 0.00 174.94 175.84 1pvo h LEU 132 N 3.37 0.42 -0.69 8.50 5.85 -1.92 -0.78 115.31 130.06 1pvo h LEU 132 Ca -0.48 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1pvo h LEU 132 Cb 1.19 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1pvo h LEU 132 CO 0.66 0.01 0.00 0.49 -0.34 0.00 0.00 178.44 179.26 1pvo n PHE 133 N -4.69 0.75 0.17 1.25 3.72 -1.26 -1.15 117.46 116.24 1pvo n PHE 133 Ca 0.29 0.30 0.05 0.00 -0.05 0.00 0.00 57.45 58.04 1pvo n PHE 133 Cb 1.00 -0.98 0.08 0.00 -0.94 0.00 0.00 39.48 38.64 1pvo n PHE 133 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1pvo n GLU 134 N -2.19 1.49 -2.10 -1.08 0.28 -0.30 -4.98 120.64 111.76 1pvo n GLU 134 Ca 0.02 -1.50 -0.41 0.00 -0.16 0.00 0.00 57.16 55.11 1pvo n GLU 134 Cb 0.22 -1.22 -0.03 0.00 1.43 0.00 0.00 31.44 31.84 1pvo n GLU 134 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1pvo s ASN 135 N -0.91 6.76 0.43 -1.84 0.01 -0.30 -5.01 114.94 114.08 1pvo s ASN 135 Ca 0.16 2.56 -0.22 0.00 -0.71 0.00 0.00 52.86 54.65 1pvo s ASN 135 Cb 0.10 -2.62 -0.09 0.00 0.41 0.00 0.00 41.25 39.04 1pvo s ASN 135 CO 0.13 -0.62 1.01 -0.76 -1.51 0.00 0.00 177.10 175.36 1pvo s LEU 136 N -0.40 4.00 -0.48 0.60 1.43 -1.26 -4.94 118.68 117.63 1pvo s LEU 136 Ca 0.57 1.90 -0.02 0.00 -1.03 0.00 0.00 54.13 55.55 1pvo s LEU 136 Cb -0.40 -4.40 0.13 0.00 0.03 0.00 0.00 46.19 41.56 1pvo s LEU 136 CO 0.42 -0.54 0.27 0.42 0.23 0.00 0.00 176.35 177.15 1pvo s THR 137 N -1.90 3.31 0.79 5.49 -4.23 -1.26 -1.52 115.64 116.31 1pvo s THR 137 Ca 0.62 -2.43 -0.11 0.00 -1.18 0.00 0.00 61.69 58.59 1pvo s THR 137 Cb -0.17 -3.24 0.07 0.00 1.34 0.00 0.00 72.50 70.50 1pvo s THR 137 CO 0.21 -0.75 1.10 -2.84 -0.54 0.00 0.00 174.62 171.80 1pvo s PRO 138 N 0.67 2.11 0.00 3.99 0.02 -0.93 -4.95 135.00 135.90 1pvo s PRO 138 Ca 0.12 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.37 1pvo s PRO 138 Cb -0.22 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1pvo s PRO 138 CO -0.04 -1.77 0.15 1.28 -0.33 0.00 0.00 177.00 176.30 1pvo n LEU 139 N -3.58 0.32 -2.47 -5.54 4.32 -1.26 -3.82 117.00 104.98 1pvo n LEU 139 Ca 0.09 -0.16 -0.02 0.00 -0.02 0.00 0.00 56.01 55.90 1pvo n LEU 139 Cb 0.53 -0.15 -0.00 0.00 -1.62 0.00 0.00 43.42 42.18 1pvo n LEU 139 CO 0.53 0.08 -0.03 0.00 -1.22 0.00 0.00 177.39 176.74 1pvo n HIS 140 N 0.38 -1.87 -2.76 -1.77 1.44 -1.26 -4.67 115.22 104.70 1pvo n HIS 140 Ca 0.00 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 1pvo n HIS 140 Cb 0.08 -1.33 -0.02 0.00 0.12 0.00 0.00 29.99 28.83 1pvo n HIS 140 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1pvo n ALA 141 N -2.42 4.75 -0.02 1.59 0.00 -1.26 -4.32 120.51 118.84 1pvo n ALA 141 Ca -0.03 -4.50 -0.01 0.00 0.00 0.00 0.00 53.44 48.90 1pvo n ALA 141 Cb 0.51 -0.66 -0.00 0.00 0.00 0.00 0.00 19.45 19.30 1pvo n ALA 141 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1pvo n ASN 142 N -0.32 0.39 -4.28 0.00 5.03 -1.25 -4.25 115.26 110.57 1pvo n ASN 142 Ca 0.34 0.29 -0.35 0.00 0.87 0.00 0.00 54.58 55.73 1pvo n ASN 142 Cb 0.51 -0.57 -0.14 0.00 -1.02 0.00 0.00 39.78 38.55 1pvo n ASN 142 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1pvo s SER 143 N -4.05 4.28 0.41 6.41 1.04 -1.26 -4.63 113.70 115.90 1pvo s SER 143 Ca -0.04 -0.51 -0.24 0.00 0.48 0.00 0.00 55.95 55.64 1pvo s SER 143 Cb 0.00 -1.72 -0.08 0.00 0.10 0.00 0.00 66.02 64.32 1pvo s SER 143 CO 0.05 -0.05 1.16 -0.60 0.98 0.00 0.00 173.24 174.78 1pvo s ARG 144 N 1.44 3.99 -0.85 4.02 6.06 -1.26 -0.89 118.95 131.46 1pvo s ARG 144 Ca 0.05 1.79 0.01 0.00 -2.50 0.00 0.00 55.73 55.08 1pvo s ARG 144 Cb -0.15 -2.59 0.27 0.00 0.06 0.00 0.00 34.95 32.53 1pvo s ARG 144 CO -0.04 -0.36 1.03 1.28 -2.50 0.00 0.00 175.30 174.71 1pvo n LEU 145 N -0.08 4.85 -4.60 -0.88 4.77 -0.15 -4.75 117.00 116.15 1pvo n LEU 145 Ca 0.05 -5.31 -0.38 0.00 -0.03 0.00 0.00 56.01 50.34 1pvo n LEU 145 Cb 0.47 -0.97 0.05 0.00 -2.33 0.00 0.00 43.42 40.64 1pvo n LEU 145 CO 0.49 1.84 0.51 -1.14 -1.33 0.00 0.00 177.39 177.77 1pvo n ARG 146 N 1.26 0.92 -4.22 3.23 0.63 -1.26 -4.68 116.66 112.54 1pvo n ARG 146 Ca 0.27 0.35 -0.33 0.00 -0.92 0.00 0.00 57.85 57.22 1pvo n ARG 146 Cb 0.37 -2.12 -0.16 0.00 0.45 0.00 0.00 32.46 31.00 1pvo n ARG 146 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1pvo s MET 147 N -2.63 3.10 -0.77 -0.14 -1.94 -1.26 -4.93 119.30 110.72 1pvo s MET 147 Ca 0.74 -0.78 -0.01 0.00 -1.71 0.00 0.00 55.69 53.93 1pvo s MET 147 Cb -0.43 -2.64 0.36 0.00 2.01 0.00 0.00 34.83 34.13 1pvo s MET 147 CO 0.49 -0.15 1.83 0.41 -0.01 0.00 0.00 175.02 177.59 1pvo n GLY 152 N 4.49 5.63 3.83 -0.03 0.00 -1.26 -4.83 105.19 113.03 1pvo n GLY 152 Ca -0.20 -2.54 -0.29 0.00 0.00 0.00 0.00 46.02 42.99 1pvo n GLY 152 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1pvo n SER 153 N -0.52 0.12 0.02 1.61 2.88 -1.26 -4.97 113.62 111.50 1pvo n SER 153 Ca 0.51 -1.49 -0.19 0.00 -1.33 0.00 0.00 58.87 56.37 1pvo n SER 153 Cb 0.32 -1.00 -0.09 0.00 -0.75 0.00 0.00 64.21 62.69 1pvo n SER 153 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1pvo h THR 154 N -1.75 1.28 -1.15 2.46 1.35 -2.03 -3.11 112.91 109.97 1pvo h THR 154 Ca -0.43 -2.17 0.33 0.00 -0.55 0.00 0.00 66.41 63.59 1pvo h THR 154 Cb 1.18 2.25 -0.06 0.00 -1.73 0.00 0.00 68.15 69.79 1pvo h THR 154 CO 0.30 0.68 0.81 -0.33 -0.25 0.00 0.00 175.52 176.73 1pvo h GLU 155 N 0.43 0.06 -0.00 4.72 5.08 -2.04 -1.40 114.58 121.44 1pvo h GLU 155 Ca -0.10 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1pvo h GLU 155 Cb 1.60 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1pvo h GLU 155 CO 0.19 0.04 -0.11 -3.47 -1.00 0.00 0.00 179.01 174.66 1pvo n ASP 156 N -4.26 0.50 -0.03 1.42 2.03 -1.17 -3.48 116.55 111.55 1pvo n ASP 156 Ca 0.25 -0.61 -0.16 0.00 0.52 0.00 0.00 54.79 54.79 1pvo n ASP 156 Cb 1.17 -0.06 -0.08 0.00 -0.72 0.00 0.00 41.12 41.43 1pvo n ASP 156 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1pvo h LEU 157 N 0.61 0.74 -0.44 -2.67 3.38 -1.38 -1.76 115.31 113.80 1pvo h LEU 157 Ca 0.00 -0.63 0.06 0.00 0.09 0.00 0.00 57.88 57.40 1pvo h LEU 157 Cb 0.36 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.80 1pvo h LEU 157 CO 0.00 1.25 -0.53 0.74 0.09 0.00 0.00 178.44 179.99 1pvo h THR 158 N 0.28 0.02 -0.59 0.22 2.02 -1.73 0.18 112.91 113.31 1pvo h THR 158 Ca -0.04 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.26 1pvo h THR 158 Cb 1.22 0.02 -0.09 0.00 -1.74 0.00 0.00 68.15 67.56 1pvo h THR 158 CO 0.12 0.00 0.07 0.00 0.37 0.00 0.00 175.52 176.08 1pvo h ALA 159 N 0.10 0.65 -0.19 6.16 0.00 -1.67 -0.50 119.26 123.80 1pvo h ALA 159 Ca 0.09 0.15 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 1pvo h ALA 159 Cb 0.59 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1pvo h ALA 159 CO -0.61 -0.35 -0.47 0.00 0.00 0.00 0.00 179.25 177.82 1pvo h ARG 160 N 0.19 0.65 -0.48 0.00 3.08 -0.87 0.18 114.38 117.14 1pvo h ARG 160 Ca 0.31 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1pvo h ARG 160 Cb 0.48 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1pvo h ARG 160 CO -0.45 1.07 0.30 0.28 -1.07 0.00 0.00 179.97 180.10 1pvo h VAL 161 N 0.34 1.14 0.11 2.04 2.07 -0.42 -2.43 116.25 119.09 1pvo h VAL 161 Ca -0.00 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1pvo h VAL 161 Cb 1.08 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1pvo h VAL 161 CO 0.10 0.14 -0.20 0.25 0.02 0.00 0.00 177.57 177.88 1pvo h LEU 162 N 0.64 -0.56 -0.80 2.57 6.46 -0.95 0.16 115.31 122.82 1pvo h LEU 162 Ca 0.17 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1pvo h LEU 162 Cb -0.04 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1pvo h LEU 162 CO -0.03 -0.28 0.38 0.44 -0.62 0.00 0.00 178.44 178.33 1pvo h ASP 163 N -0.38 0.00 0.00 1.25 3.32 -0.29 0.12 116.42 120.44 1pvo h ASP 163 Ca 0.03 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.88 1pvo h ASP 163 Cb 0.40 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 1pvo h ASP 163 CO -0.11 0.00 -1.73 0.18 -1.72 0.00 0.00 179.24 175.85 1pvo n LEU 164 N -2.07 2.20 -0.04 1.55 4.77 -0.44 -4.60 117.00 118.37 1pvo n LEU 164 Ca -0.01 -0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 55.84 1pvo n LEU 164 Cb 0.40 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 1pvo n LEU 164 CO 0.05 0.60 0.24 0.00 -1.33 0.00 0.00 177.39 176.95 1pvo h ALA 165 N 0.13 -0.03 -2.74 -1.18 0.00 0.09 -3.45 119.26 112.08 1pvo h ALA 165 Ca -0.29 -0.26 -0.59 0.00 0.00 0.00 0.00 54.91 53.76 1pvo h ALA 165 Cb 1.50 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.91 1pvo h ALA 165 CO -0.03 -0.05 -0.81 -1.54 0.00 0.00 0.00 179.25 176.82 1pvo s SER 166 N -5.84 3.14 -0.00 0.00 1.04 0.34 -3.57 113.70 108.80 1pvo s SER 166 Ca -0.11 -2.49 -0.31 0.00 0.48 0.00 0.00 55.95 53.52 1pvo s SER 166 Cb -0.01 -0.69 -0.10 0.00 0.10 0.00 0.00 66.02 65.32 1pvo s SER 166 CO 0.39 -0.27 1.95 -2.65 0.98 0.00 0.00 173.24 173.64 1pvo n PRO 167 N 3.67 2.66 -3.50 4.02 -0.02 -1.25 -4.54 135.00 136.05 1pvo n PRO 167 Ca 0.13 0.98 -0.37 0.00 -2.02 0.00 0.00 63.50 62.21 1pvo n PRO 167 Cb 0.37 -2.90 -0.06 0.00 -0.02 0.00 0.00 33.50 30.88 1pvo n PRO 167 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pvo s ILE 168 N 4.38 5.22 0.32 4.25 1.09 -1.26 -4.80 121.20 130.40 1pvo s ILE 168 Ca 0.90 0.70 0.06 0.00 -1.10 0.00 0.00 60.65 61.21 1pvo s ILE 168 Cb -0.51 -3.68 -0.06 0.00 -1.06 0.00 0.00 42.46 37.14 1pvo s ILE 168 CO 0.45 0.44 -0.01 -0.83 -0.10 0.00 0.00 174.94 174.89 1pvo s GLY 169 N -0.00 2.05 -0.30 6.18 0.00 -1.26 -0.97 107.32 113.01 1pvo s GLY 169 Ca 0.21 -2.04 -0.33 0.00 0.00 0.00 0.00 44.72 42.56 1pvo s GLY 169 CO 0.08 -1.89 2.20 0.54 0.00 0.00 0.00 173.10 174.03 1pvo n ARG 170 N -0.70 1.39 0.00 2.90 1.74 -0.07 -1.16 116.66 120.76 1pvo n ARG 170 Ca -0.04 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 1pvo n ARG 170 Cb 0.65 -2.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.35 1pvo n ARG 170 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pvo n GLY 171 N 6.28 0.83 3.63 -0.13 0.00 -1.25 -4.49 105.19 110.06 1pvo n GLY 171 Ca 0.37 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 1pvo n GLY 171 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pvo n GLN 172 N -1.69 1.63 -3.63 1.61 3.00 -0.31 -3.14 117.38 114.86 1pvo n GLN 172 Ca 0.00 0.57 -0.37 0.00 -0.01 0.00 0.00 57.00 57.19 1pvo n GLN 172 Cb 0.00 -2.04 -0.07 0.00 0.00 0.00 0.00 30.24 28.13 1pvo n GLN 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1pvo s ARG 173 N -1.72 3.12 0.27 -1.09 3.52 -1.26 -0.71 118.95 121.08 1pvo s ARG 173 Ca 0.58 -2.99 -0.00 0.00 -0.13 0.00 0.00 55.73 53.19 1pvo s ARG 173 Cb -0.64 -3.95 -0.04 0.00 -1.56 0.00 0.00 34.95 28.77 1pvo s ARG 173 CO 0.61 -1.24 0.46 0.20 -0.81 0.00 0.00 175.30 174.52 1pvo s GLY 174 N 0.34 1.56 -0.08 8.12 0.00 0.43 0.09 107.32 117.78 1pvo s GLY 174 Ca 0.24 -0.88 -0.01 0.00 0.00 0.00 0.00 44.72 44.07 1pvo s GLY 174 CO -0.09 -0.83 -0.03 -2.27 0.00 0.00 0.00 173.10 169.88 1pvo s LEU 175 N -3.79 0.90 -0.41 0.66 2.96 0.48 -2.53 118.68 116.96 1pvo s LEU 175 Ca 0.39 -0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 53.98 1pvo s LEU 175 Cb -0.10 -0.58 0.02 0.00 0.50 0.00 0.00 46.19 46.03 1pvo s LEU 175 CO 0.32 -0.14 0.35 -0.63 -1.32 0.00 0.00 176.35 174.92 1pvo s ILE 176 N 1.71 5.19 -0.43 6.68 1.01 -0.06 -0.67 121.20 134.64 1pvo s ILE 176 Ca 0.02 -0.49 -0.23 0.00 0.00 0.00 0.00 60.65 59.95 1pvo s ILE 176 Cb -0.13 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.41 1pvo s ILE 176 CO -0.05 -0.33 0.76 -0.69 0.00 0.00 0.00 174.94 174.63 1pvo s VAL 177 N 1.87 4.69 -0.08 2.92 1.01 -0.62 0.12 120.40 130.31 1pvo s VAL 177 Ca 0.08 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.61 1pvo s VAL 177 Cb -0.18 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 31.92 1pvo s VAL 177 CO 0.11 -0.63 -0.23 0.00 0.00 0.00 0.00 175.10 174.36 1pvo s ALA 178 N 3.18 2.05 0.76 5.51 0.00 -0.24 -0.94 121.76 132.08 1pvo s ALA 178 Ca 0.29 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 1pvo s ALA 178 Cb -0.13 -0.74 0.05 0.00 0.00 0.00 0.00 23.12 22.31 1pvo s ALA 178 CO 0.21 0.31 1.13 -2.14 0.00 0.00 0.00 175.76 175.27 1pvo s PRO 179 N 0.22 2.37 0.69 0.00 0.02 -1.26 0.10 135.00 137.15 1pvo s PRO 179 Ca -0.14 0.25 -0.16 0.00 0.02 0.00 0.00 61.00 60.97 1pvo s PRO 179 Cb -0.16 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.38 1pvo s PRO 179 CO 0.07 -1.33 1.19 -2.14 -0.33 0.00 0.00 177.00 174.46 1pvo s PRO 180 N -5.46 2.40 -0.74 5.54 0.02 -1.25 -3.76 135.00 131.75 1pvo s PRO 180 Ca 0.60 1.71 -0.07 0.00 0.02 0.00 0.00 61.00 63.25 1pvo s PRO 180 Cb -0.11 -1.87 0.01 0.00 0.02 0.00 0.00 34.50 32.55 1pvo s PRO 180 CO 0.50 -1.62 0.49 0.36 -0.33 0.00 0.00 177.00 176.40 1pvo n LYS 181 N -2.47 -1.01 -0.09 5.54 2.85 -1.26 -4.86 118.16 116.85 1pvo n LYS 181 Ca 0.13 0.42 0.01 0.00 -1.05 0.00 0.00 58.31 57.83 1pvo n LYS 181 Cb 0.50 -1.76 0.02 0.00 -0.65 0.00 0.00 35.03 33.15 1pvo n LYS 181 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pvo n ALA 182 N -2.73 1.67 0.00 0.58 0.00 -1.25 -4.90 120.51 113.88 1pvo n ALA 182 Ca -0.22 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.16 1pvo n ALA 182 Cb 0.53 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1pvo n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvo n GLY 183 N -0.37 0.51 0.39 0.00 0.00 -1.26 -4.69 105.19 99.76 1pvo n GLY 183 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1pvo n GLY 183 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pvo n LYS 184 N -1.63 -0.24 0.19 1.61 4.81 -1.26 -1.19 118.16 120.45 1pvo n LYS 184 Ca 0.00 1.54 -0.15 0.00 -0.87 0.00 0.00 58.31 58.83 1pvo n LYS 184 Cb 0.00 -2.28 -0.08 0.00 0.02 0.00 0.00 35.03 32.69 1pvo n LYS 184 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1pvo h THR 185 N 0.00 0.71 -0.47 3.15 2.02 -1.99 -1.24 112.91 115.09 1pvo h THR 185 Ca 0.34 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.53 1pvo h THR 185 Cb 0.59 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1pvo h THR 185 CO -0.99 0.01 0.31 0.24 0.37 0.00 0.00 175.52 175.46 1pvo h MET 186 N -0.42 0.47 -0.43 6.66 2.86 -1.81 0.17 114.93 122.43 1pvo h MET 186 Ca -0.04 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 1pvo h MET 186 Cb 0.32 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1pvo h MET 186 CO 0.07 0.31 0.00 1.25 1.06 0.00 0.00 176.91 179.60 1pvo h LEU 187 N 0.48 0.74 -0.19 1.22 5.85 -0.68 0.41 115.31 123.13 1pvo h LEU 187 Ca 0.19 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1pvo h LEU 187 Cb 0.16 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1pvo h LEU 187 CO -0.05 0.86 0.13 -0.07 -0.34 0.00 0.00 178.44 178.97 1pvo h LEU 188 N 0.59 0.22 -0.94 2.25 3.38 -0.30 -0.98 115.31 119.53 1pvo h LEU 188 Ca 0.12 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1pvo h LEU 188 Cb 0.48 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 1pvo h LEU 188 CO 0.02 0.17 0.61 1.56 0.09 0.00 0.00 178.44 180.89 1pvo h GLN 189 N 0.26 1.12 0.87 1.13 4.20 -0.37 0.14 115.11 122.46 1pvo h GLN 189 Ca 0.07 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1pvo h GLN 189 Cb -0.03 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.50 1pvo h GLN 189 CO -0.02 0.74 -0.47 -0.97 -0.67 0.00 0.00 178.83 177.44 1pvo h ASN 190 N 1.15 -1.15 -0.92 1.46 -0.73 0.09 0.13 115.58 115.61 1pvo h ASN 190 Ca 0.39 0.05 0.17 0.00 1.87 0.00 0.00 56.30 58.78 1pvo h ASN 190 Cb 0.07 0.32 -0.10 0.00 0.27 0.00 0.00 38.32 38.88 1pvo h ASN 190 CO -0.14 -0.76 0.51 0.40 -0.37 0.00 0.00 177.43 177.07 1pvo h ILE 191 N -1.24 0.72 0.56 2.57 2.04 -0.80 0.39 117.51 121.74 1pvo h ILE 191 Ca -0.12 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1pvo h ILE 191 Cb 0.97 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1pvo h ILE 191 CO 0.16 0.12 -0.29 0.00 0.00 0.00 0.00 178.15 178.14 1pvo h ALA 192 N 1.60 -0.79 -0.45 1.87 0.00 -0.50 0.41 119.26 121.41 1pvo h ALA 192 Ca 0.52 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.30 1pvo h ALA 192 Cb 0.76 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1pvo h ALA 192 CO -0.37 -0.95 0.22 1.96 0.00 0.00 0.00 179.25 180.11 1pvo h GLN 193 N -0.78 0.43 -0.45 0.00 4.20 0.08 -2.07 115.11 116.51 1pvo h GLN 193 Ca -0.07 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.67 1pvo h GLN 193 Cb 0.62 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 1pvo h GLN 193 CO 0.11 0.28 0.14 1.03 -0.67 0.00 0.00 178.83 179.72 1pvo h SER 194 N 0.44 0.12 -0.28 1.46 0.87 -0.08 -1.68 113.55 114.41 1pvo h SER 194 Ca 0.19 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.83 1pvo h SER 194 Cb 0.10 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1pvo h SER 194 CO -0.14 0.10 0.14 0.40 -0.53 0.00 0.00 176.83 176.80 1pvo h ILE 195 N 0.30 1.00 -0.31 2.23 2.04 0.23 -0.95 117.51 122.04 1pvo h ILE 195 Ca 0.21 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 1pvo h ILE 195 Cb 0.23 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1pvo h ILE 195 CO -0.24 0.05 0.08 0.00 0.00 0.00 0.00 178.15 178.04 1pvo h ALA 196 N 1.14 0.41 0.46 1.87 0.00 -1.05 0.34 119.26 122.44 1pvo h ALA 196 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1pvo h ALA 196 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1pvo h ALA 196 CO -0.07 0.07 -0.22 -0.92 0.00 0.00 0.00 179.25 178.11 1pvo h TYR 197 N 0.35 -0.58 0.00 0.00 3.20 -1.28 -3.09 116.97 115.56 1pvo h TYR 197 Ca 0.10 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1pvo h TYR 197 Cb 0.29 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1pvo h TYR 197 CO 0.01 -0.29 -0.51 -0.91 -1.64 0.00 0.00 178.16 174.82 1pvo h ASN 198 N -0.77 0.00 -1.05 -2.11 2.35 -1.17 -3.40 115.58 109.43 1pvo h ASN 198 Ca -0.06 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.32 1pvo h ASN 198 Cb 0.55 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 38.56 1pvo h ASN 198 CO 0.10 0.17 -1.06 1.41 -1.65 0.00 0.00 177.43 176.40 1pvo n HIS 199 N -3.00 0.32 0.32 1.19 8.25 0.12 -4.93 115.22 117.49 1pvo n HIS 199 Ca 0.01 -2.88 0.11 0.00 -0.26 0.00 0.00 57.72 54.70 1pvo n HIS 199 Cb 0.61 -0.06 0.48 0.00 1.12 0.00 0.00 29.99 32.14 1pvo n HIS 199 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1pvo n PRO 200 N -0.03 0.15 0.18 -0.41 -0.04 -1.17 -1.48 135.00 132.19 1pvo n PRO 200 Ca 0.11 0.47 0.03 0.00 -0.04 0.00 0.00 63.50 64.07 1pvo n PRO 200 Cb 0.78 -1.84 0.33 0.00 -0.04 0.00 0.00 33.50 32.73 1pvo n PRO 200 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1pvo h ASP 201 N 0.00 0.00 -4.01 3.54 2.03 -1.90 -3.45 116.42 112.63 1pvo h ASP 201 Ca 0.00 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.84 1pvo h ASP 201 Cb 0.23 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.73 1pvo h ASP 201 CO 0.00 0.42 0.36 0.00 -1.03 0.00 0.00 179.24 179.00 1pvo s VAL 203 N -1.93 4.28 -0.18 0.00 1.01 0.68 -4.95 120.40 119.31 1pvo s VAL 203 Ca 0.60 0.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 1pvo s VAL 203 Cb -0.15 -4.60 -0.01 0.00 0.00 0.00 0.00 36.38 31.62 1pvo s VAL 203 CO 0.19 -1.21 1.18 -0.22 0.00 0.00 0.00 175.10 175.05 1pvo s LEU 204 N 4.25 4.16 -0.12 3.92 2.96 -1.26 -1.41 118.68 131.17 1pvo s LEU 204 Ca 0.33 1.59 0.02 0.00 -0.22 0.00 0.00 54.13 55.85 1pvo s LEU 204 Cb -0.11 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.05 1pvo s LEU 204 CO 0.20 -0.72 -0.20 -0.04 -1.32 0.00 0.00 176.35 174.27 1pvo s MET 205 N 3.36 2.70 -0.18 1.98 -1.94 -0.32 -1.36 119.30 123.54 1pvo s MET 205 Ca 0.51 -0.74 -0.04 0.00 -1.71 0.00 0.00 55.69 53.71 1pvo s MET 205 Cb -0.19 -2.19 -0.02 0.00 2.01 0.00 0.00 34.83 34.43 1pvo s MET 205 CO 0.12 -0.00 -0.04 0.08 -0.01 0.00 0.00 175.02 175.16 1pvo s VAL 206 N 0.81 3.70 -0.14 -6.03 1.01 0.91 -1.31 120.40 119.35 1pvo s VAL 206 Ca -0.09 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1pvo s VAL 206 Cb -0.16 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1pvo s VAL 206 CO -0.00 0.47 -0.21 -0.22 0.00 0.00 0.00 175.10 175.13 1pvo s LEU 207 N 0.75 2.09 -0.10 3.92 2.96 0.59 -0.35 118.68 128.53 1pvo s LEU 207 Ca -0.02 -0.60 0.02 0.00 -0.22 0.00 0.00 54.13 53.31 1pvo s LEU 207 Cb -0.15 -1.43 0.01 0.00 0.50 0.00 0.00 46.19 45.13 1pvo s LEU 207 CO 0.02 0.06 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.20 1pvo s LEU 208 N 0.90 1.75 0.00 -0.68 1.43 -0.53 0.12 118.68 121.68 1pvo s LEU 208 Ca -0.05 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1pvo s LEU 208 Cb -0.15 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 44.99 1pvo s LEU 208 CO -0.04 0.03 0.00 -0.38 0.23 0.00 0.00 176.35 176.20 1pvo n ILE 209 N 4.07 0.00 -1.95 -0.59 2.08 -1.14 -1.63 119.36 120.20 1pvo n ILE 209 Ca -0.20 0.42 -0.34 0.00 0.56 0.00 0.00 62.75 63.19 1pvo n ILE 209 Cb 0.51 -1.36 0.04 0.00 -0.75 0.00 0.00 39.64 38.08 1pvo n ILE 209 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1pvo n ASP 210 N -2.11 6.58 -4.90 4.38 -0.08 -1.26 -4.07 116.55 115.09 1pvo n ASP 210 Ca 0.00 -3.79 -0.28 0.00 -1.51 0.00 0.00 54.79 49.21 1pvo n ASP 210 Cb 0.00 -0.82 -0.01 0.00 2.34 0.00 0.00 41.12 42.63 1pvo n ASP 210 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1pvo s GLU 211 N -3.84 3.63 0.09 -0.67 2.56 -1.11 -3.81 118.70 115.56 1pvo s GLU 211 Ca 0.54 0.27 -0.30 0.00 0.00 0.00 0.00 54.97 55.48 1pvo s GLU 211 Cb 0.44 -2.41 -0.06 0.00 2.00 0.00 0.00 34.13 34.10 1pvo s GLU 211 CO -0.22 -0.11 1.17 1.03 -0.56 0.00 0.00 175.26 176.57 1pvo s ARG 212 N -4.32 4.47 0.20 4.30 0.52 -1.26 -1.30 118.95 121.55 1pvo s ARG 212 Ca 0.48 1.76 -0.20 0.00 -0.52 0.00 0.00 55.73 57.25 1pvo s ARG 212 Cb -0.10 -3.33 0.15 0.00 0.52 0.00 0.00 34.95 32.19 1pvo s ARG 212 CO 0.39 -0.17 1.57 -1.35 0.02 0.00 0.00 175.30 175.76 1pvo h PRO 213 N 6.33 -0.11 -0.76 3.54 0.11 -1.96 0.15 132.00 139.30 1pvo h PRO 213 Ca -0.42 0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.85 1pvo h PRO 213 Cb 1.21 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1pvo h PRO 213 CO 0.79 -0.07 0.51 1.05 -0.21 0.00 0.00 178.00 180.06 1pvo h GLU 214 N -0.11 0.36 0.00 1.05 9.09 -2.02 -1.34 114.58 121.62 1pvo h GLU 214 Ca 0.26 -0.02 -0.13 0.00 0.05 0.00 0.00 59.36 59.52 1pvo h GLU 214 Cb 0.56 -0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 27.56 1pvo h GLU 214 CO -0.78 0.24 -0.62 1.49 0.05 0.00 0.00 179.01 179.40 1pvo h GLU 215 N 0.38 0.00 -0.05 1.06 4.57 -1.37 -3.16 114.58 116.01 1pvo h GLU 215 Ca 0.37 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.49 1pvo h GLU 215 Cb 0.91 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1pvo h GLU 215 CO -0.11 0.62 -0.22 0.28 -1.18 0.00 0.00 179.01 178.39 1pvo h VAL 216 N 0.00 1.46 -0.65 0.32 2.07 -0.70 -2.71 116.25 116.04 1pvo h VAL 216 Ca -0.01 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.81 1pvo h VAL 216 Cb 1.12 2.42 -0.03 0.00 -1.52 0.00 0.00 31.29 33.28 1pvo h VAL 216 CO 0.08 0.47 0.32 0.71 0.02 0.00 0.00 177.57 179.17 1pvo h THR 217 N -0.32 1.21 0.37 2.57 1.35 -1.57 0.28 112.91 116.80 1pvo h THR 217 Ca -0.01 -0.57 -0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1pvo h THR 217 Cb 0.88 0.37 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 1pvo h THR 217 CO 0.05 0.24 -0.35 -0.08 -0.25 0.00 0.00 175.52 175.13 1pvo h GLU 218 N 0.92 -0.71 -0.65 4.72 4.81 -1.55 -1.77 114.58 120.34 1pvo h GLU 218 Ca 0.23 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.56 1pvo h GLU 218 Cb 0.08 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1pvo h GLU 218 CO -0.03 -0.47 0.36 1.98 -0.73 0.00 0.00 179.01 180.12 1pvo h MET 219 N -0.74 0.65 0.00 1.92 4.05 -1.07 -0.25 114.93 119.49 1pvo h MET 219 Ca -0.03 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1pvo h MET 219 Cb 0.66 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1pvo h MET 219 CO -0.05 0.43 0.13 1.96 0.23 0.00 0.00 176.91 179.61 1pvo h GLN 220 N 0.67 0.00 0.00 0.39 4.20 -0.11 -2.41 115.11 117.86 1pvo h GLN 220 Ca 0.29 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.96 1pvo h GLN 220 Cb 0.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1pvo h GLN 220 CO -0.17 0.00 -1.63 0.54 -0.67 0.00 0.00 178.83 176.89 1pvo n ARG 221 N -2.54 0.70 -0.10 1.46 1.74 -0.16 -4.64 116.66 113.12 1pvo n ARG 221 Ca -0.02 -0.10 -0.20 0.00 -0.77 0.00 0.00 57.85 56.77 1pvo n ARG 221 Cb 0.17 -1.31 -0.10 0.00 -1.02 0.00 0.00 32.46 30.20 1pvo n ARG 221 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1pvo n LEU 222 N -2.04 1.86 -4.69 0.55 4.77 -0.88 -4.94 117.00 111.63 1pvo n LEU 222 Ca -0.06 0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 55.95 1pvo n LEU 222 Cb 0.44 -0.95 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 1pvo n LEU 222 CO 0.27 0.18 1.24 -0.69 -1.33 0.00 0.00 177.39 177.06 1pvo s VAL 223 N -2.35 3.39 -0.96 4.08 1.01 -0.93 -4.95 120.40 119.69 1pvo s VAL 223 Ca -0.27 0.79 -0.20 0.00 0.00 0.00 0.00 61.98 62.29 1pvo s VAL 223 Cb 0.06 -3.51 0.11 0.00 0.00 0.00 0.00 36.38 33.04 1pvo s VAL 223 CO 0.53 -0.01 1.23 -0.54 0.00 0.00 0.00 175.10 176.32 1pvo s LYS 224 N 2.66 3.60 0.00 2.72 1.02 -1.26 -4.88 119.74 123.59 1pvo s LYS 224 Ca 0.69 -1.56 0.00 0.00 0.02 0.00 0.00 55.97 55.12 1pvo s LYS 224 Cb -0.35 -5.06 0.00 0.00 -0.52 0.00 0.00 37.83 31.90 1pvo s LYS 224 CO 0.29 -1.91 0.00 0.41 -0.92 0.00 0.00 175.35 173.22 1pvo n GLY 225 N 5.93 -0.98 3.71 -3.33 0.00 -1.26 -4.77 105.19 104.49 1pvo n GLY 225 Ca 0.27 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1pvo n GLY 225 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pvo s GLU 226 N -0.05 4.56 -0.29 1.61 2.02 -0.47 -4.96 118.70 121.12 1pvo s GLU 226 Ca 0.00 1.37 -0.01 0.00 0.02 0.00 0.00 54.97 56.35 1pvo s GLU 226 Cb 0.00 -3.45 0.05 0.00 0.10 0.00 0.00 34.13 30.83 1pvo s GLU 226 CO 0.00 -0.02 -0.02 0.08 0.02 0.00 0.00 175.26 175.32 1pvo s VAL 227 N 0.92 2.83 -0.13 2.63 1.01 -1.26 -0.06 120.40 126.33 1pvo s VAL 227 Ca 0.50 -1.43 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1pvo s VAL 227 Cb -0.21 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1pvo s VAL 227 CO 0.27 -0.09 -0.19 -0.69 0.00 0.00 0.00 175.10 174.39 1pvo s VAL 228 N 1.22 2.36 0.00 2.92 1.01 0.52 -4.86 120.40 123.58 1pvo s VAL 228 Ca -0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 1pvo s VAL 228 Cb -0.20 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1pvo s VAL 228 CO -0.02 0.54 0.06 0.00 0.00 0.00 0.00 175.10 175.68 1pvo s ALA 229 N 0.63 -0.12 0.04 5.51 0.00 -1.26 -1.45 121.76 125.11 1pvo s ALA 229 Ca -0.10 -0.26 0.06 0.00 0.00 0.00 0.00 51.96 51.65 1pvo s ALA 229 Cb -0.16 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1pvo s ALA 229 CO 0.03 -0.16 -0.16 -1.54 0.00 0.00 0.00 175.76 173.93 1pvo s SER 230 N -1.16 1.88 0.34 0.00 1.04 -0.65 -4.75 113.70 110.39 1pvo s SER 230 Ca -0.13 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 55.89 1pvo s SER 230 Cb -0.07 -0.13 -0.02 0.00 0.10 0.00 0.00 66.02 65.90 1pvo s SER 230 CO 0.00 0.06 0.39 0.42 0.98 0.00 0.00 173.24 175.09 1pvo s THR 231 N -0.86 3.80 -1.61 2.02 -4.23 -1.26 -2.75 115.64 110.76 1pvo s THR 231 Ca 0.03 -1.17 0.08 0.00 -1.18 0.00 0.00 61.69 59.45 1pvo s THR 231 Cb -0.08 -3.30 0.17 0.00 1.34 0.00 0.00 72.50 70.63 1pvo s THR 231 CO 0.01 -0.16 1.07 2.22 -0.54 0.00 0.00 174.62 177.23 1pvo n PHE 232 N -1.52 0.00 -0.00 3.99 1.16 -0.42 -0.79 117.46 119.87 1pvo n PHE 232 Ca -0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.49 1pvo n PHE 232 Cb 0.59 -0.20 0.07 0.00 -1.61 0.00 0.00 39.48 38.34 1pvo n PHE 232 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1pvo h ASP 233 N 0.00 0.61 -3.64 5.98 3.32 -1.92 -3.47 116.42 117.31 1pvo h ASP 233 Ca 0.00 -0.30 -0.50 0.00 0.02 0.00 0.00 57.03 56.25 1pvo h ASP 233 Cb 0.05 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1pvo h ASP 233 CO 0.00 1.00 0.08 -1.61 -1.72 0.00 0.00 179.24 176.99 1pvo s GLU 234 N -4.09 3.77 0.75 3.56 2.02 0.03 -5.04 118.70 119.70 1pvo s GLU 234 Ca -0.07 0.42 -0.15 0.00 0.02 0.00 0.00 54.97 55.19 1pvo s GLU 234 Cb 0.12 -2.43 0.03 0.00 0.10 0.00 0.00 34.13 31.95 1pvo s GLU 234 CO 0.83 0.01 1.06 -2.30 0.02 0.00 0.00 175.26 174.89 1pvo n PRO 235 N -1.18 0.42 -0.31 0.39 -0.02 -1.26 -4.83 135.00 128.21 1pvo n PRO 235 Ca 0.02 0.21 0.14 0.00 -2.02 0.00 0.00 63.50 61.84 1pvo n PRO 235 Cb 0.54 -2.32 0.32 0.00 -0.02 0.00 0.00 33.50 32.02 1pvo n PRO 235 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pvo h ALA 236 N -0.46 1.50 -0.21 3.55 0.00 -1.96 0.14 119.26 121.82 1pvo h ALA 236 Ca -0.47 0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.65 1pvo h ALA 236 Cb 1.32 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1pvo h ALA 236 CO 0.47 -0.30 0.21 0.66 0.00 0.00 0.00 179.25 180.28 1pvo h SER 237 N 0.46 0.00 0.00 0.00 4.64 -1.91 -0.81 113.55 115.93 1pvo h SER 237 Ca 0.57 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.82 1pvo h SER 237 Cb 1.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1pvo h SER 237 CO -0.50 0.00 -0.39 -0.09 -0.87 0.00 0.00 176.83 174.98 1pvo h ARG 238 N 0.00 0.00 -0.93 4.77 9.65 -1.06 -0.10 114.38 126.72 1pvo h ARG 238 Ca 0.10 0.00 0.17 0.00 -1.10 0.00 0.00 59.98 59.15 1pvo h ARG 238 Cb 0.51 0.00 -0.16 0.00 -1.39 0.00 0.00 29.97 28.93 1pvo h ARG 238 CO -0.00 0.95 -0.29 0.72 2.80 0.00 0.00 179.97 184.15 1pvo n HIS 239 N -4.56 0.19 0.21 2.20 8.25 -1.01 -0.73 115.22 119.76 1pvo n HIS 239 Ca -0.16 1.14 -0.15 0.00 -0.26 0.00 0.00 57.72 58.29 1pvo n HIS 239 Cb 0.52 -0.95 -0.07 0.00 1.12 0.00 0.00 29.99 30.61 1pvo n HIS 239 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1pvo h VAL 240 N 0.00 0.49 -0.48 1.59 2.07 -1.07 -2.47 116.25 116.38 1pvo h VAL 240 Ca 0.39 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.00 1pvo h VAL 240 Cb 0.62 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 1pvo h VAL 240 CO -0.94 0.00 -0.07 -0.61 0.02 0.00 0.00 177.57 175.97 1pvo h GLN 241 N -0.56 0.05 -0.83 1.57 4.15 0.49 -1.15 115.11 118.82 1pvo h GLN 241 Ca -0.03 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1pvo h GLN 241 Cb 0.49 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.13 1pvo h GLN 241 CO 0.00 0.03 0.50 0.28 -1.93 0.00 0.00 178.83 177.72 1pvo h VAL 242 N 0.05 1.23 -0.00 2.39 2.07 -0.90 -2.43 116.25 118.66 1pvo h VAL 242 Ca 0.23 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1pvo h VAL 242 Cb 0.36 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1pvo h VAL 242 CO -0.45 0.24 -0.41 0.00 0.02 0.00 0.00 177.57 176.98 1pvo h ALA 243 N 1.27 1.33 0.00 1.67 0.00 -0.75 -2.49 119.26 120.30 1pvo h ALA 243 Ca 0.30 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1pvo h ALA 243 Cb -0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1pvo h ALA 243 CO -0.06 0.51 -1.42 0.39 0.00 0.00 0.00 179.25 178.67 1pvo n GLU 244 N -4.06 0.62 -0.03 0.00 1.02 -0.83 -2.20 120.64 115.16 1pvo n GLU 244 Ca -0.02 0.21 -0.16 0.00 -0.02 0.00 0.00 57.16 57.17 1pvo n GLU 244 Cb 0.44 -1.80 -0.08 0.00 -0.02 0.00 0.00 31.44 29.98 1pvo n GLU 244 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1pvo h MET 245 N 0.00 0.61 0.12 3.49 4.05 -1.41 -2.18 114.93 119.61 1pvo h MET 245 Ca -0.16 -0.48 0.00 0.00 -0.28 0.00 0.00 59.70 58.78 1pvo h MET 245 Cb 1.56 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 32.45 1pvo h MET 245 CO 0.04 1.10 -0.09 0.28 0.23 0.00 0.00 176.91 178.47 1pvo h VAL 246 N 0.25 0.79 -0.24 -5.77 2.07 -1.49 -2.31 116.25 109.56 1pvo h VAL 246 Ca -0.03 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1pvo h VAL 246 Cb 1.19 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1pvo h VAL 246 CO 0.12 0.00 -0.23 -0.29 0.02 0.00 0.00 177.57 177.18 1pvo h ILE 247 N -0.22 1.26 0.19 4.57 6.09 -1.48 -0.73 117.51 127.18 1pvo h ILE 247 Ca -0.00 -1.21 -0.01 0.00 -1.37 0.00 0.00 64.86 62.27 1pvo h ILE 247 Cb 0.20 1.33 0.00 0.00 0.47 0.00 0.00 36.82 38.82 1pvo h ILE 247 CO -0.01 0.38 -0.09 -0.33 -3.07 0.00 0.00 178.15 175.03 1pvo h GLU 248 N 0.40 -0.24 -0.90 2.19 4.39 -1.35 -0.41 114.58 118.66 1pvo h GLU 248 Ca 0.06 0.02 0.23 0.00 0.34 0.00 0.00 59.36 60.01 1pvo h GLU 248 Cb 0.63 0.05 -0.16 0.00 -0.10 0.00 0.00 28.75 29.17 1pvo h GLU 248 CO 0.04 0.14 0.02 -0.22 -1.16 0.00 0.00 179.01 177.84 1pvo h LYS 249 N -0.70 0.06 0.09 2.33 3.64 -1.36 0.15 116.57 120.78 1pvo h LYS 249 Ca -0.03 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1pvo h LYS 249 Cb 0.49 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1pvo h LYS 249 CO 0.04 0.04 -0.04 0.00 -2.27 0.00 0.00 179.45 177.22 1pvo h ALA 250 N 1.88 -0.12 0.29 5.00 0.00 -0.66 0.61 119.26 126.26 1pvo h ALA 250 Ca 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1pvo h ALA 250 Cb 1.02 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1pvo h ALA 250 CO -0.82 -0.56 -0.39 0.87 0.00 0.00 0.00 179.25 178.35 1pvo h LYS 251 N -0.15 -0.71 -0.95 0.00 1.57 0.27 0.30 116.57 116.90 1pvo h LYS 251 Ca -0.01 0.05 0.37 0.00 -1.87 0.00 0.00 60.65 59.19 1pvo h LYS 251 Cb 0.12 0.16 -0.17 0.00 0.08 0.00 0.00 32.23 32.42 1pvo h LYS 251 CO 0.02 -0.48 0.41 0.54 -0.57 0.00 0.00 179.45 179.38 1pvo n ARG 252 N -5.48 -0.06 0.10 3.15 3.00 0.39 0.09 116.66 117.85 1pvo n ARG 252 Ca -0.09 1.33 -0.16 0.00 -0.01 0.00 0.00 57.85 58.92 1pvo n ARG 252 Cb 0.38 -2.33 -0.14 0.00 0.00 0.00 0.00 32.46 30.37 1pvo n ARG 252 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1pvo h LEU 253 N 0.00 0.42 -1.56 0.55 3.38 -0.01 -3.10 115.31 114.99 1pvo h LEU 253 Ca 0.76 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1pvo h LEU 253 Cb 1.95 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.56 1pvo h LEU 253 CO -0.76 1.36 -0.01 0.58 0.09 0.00 0.00 178.44 179.69 1pvo h VAL 254 N 0.07 0.04 0.00 1.22 2.07 0.13 -1.11 116.25 118.67 1pvo h VAL 254 Ca -0.14 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1pvo h VAL 254 Cb 1.98 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 1pvo h VAL 254 CO 0.20 0.01 0.00 -0.33 0.02 0.00 0.00 177.57 177.48 1pvo h GLU 255 N 0.00 0.00 -0.58 1.57 5.08 -0.27 -0.95 114.58 119.43 1pvo h GLU 255 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1pvo h GLU 255 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1pvo h GLU 255 CO 0.00 0.00 0.02 0.72 -1.00 0.00 0.00 179.01 178.75 1pvo n HIS 256 N -3.02 2.10 -1.08 4.33 8.25 -0.45 -4.80 115.22 120.56 1pvo n HIS 256 Ca 0.02 -0.77 -0.03 0.00 -0.26 0.00 0.00 57.72 56.68 1pvo n HIS 256 Cb 0.38 -0.53 -0.01 0.00 1.12 0.00 0.00 29.99 30.95 1pvo n HIS 256 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pvo n LYS 257 N 0.53 -0.48 -2.07 -0.41 5.02 -0.36 -5.01 118.16 115.38 1pvo n LYS 257 Ca 0.29 0.40 -0.29 0.00 -2.02 0.00 0.00 58.31 56.68 1pvo n LYS 257 Cb 1.21 -3.96 0.03 0.00 -0.02 0.00 0.00 35.03 32.29 1pvo n LYS 257 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1pvo s LYS 258 N -1.44 3.05 -0.44 1.97 1.02 -1.03 -3.35 119.74 119.51 1pvo s LYS 258 Ca 0.00 0.37 -0.13 0.00 0.02 0.00 0.00 55.97 56.23 1pvo s LYS 258 Cb 0.00 -2.12 0.06 0.00 -0.52 0.00 0.00 37.83 35.25 1pvo s LYS 258 CO 0.00 -0.81 0.33 -0.51 -0.92 0.00 0.00 175.35 173.44 1pvo s ASP 259 N -4.30 5.96 0.10 2.83 1.01 -1.26 -2.23 116.67 118.79 1pvo s ASP 259 Ca 0.56 -1.30 -0.10 0.00 0.71 0.00 0.00 52.55 52.42 1pvo s ASP 259 Cb -0.11 -2.11 -0.06 0.00 1.01 0.00 0.00 42.92 41.65 1pvo s ASP 259 CO 0.50 -0.57 0.42 -0.69 0.21 0.00 0.00 175.17 175.04 1pvo s VAL 260 N 1.58 5.07 -0.09 -1.27 1.01 -0.01 -0.23 120.40 126.46 1pvo s VAL 260 Ca 0.04 0.45 -0.00 0.00 0.00 0.00 0.00 61.98 62.46 1pvo s VAL 260 Cb -0.23 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1pvo s VAL 260 CO 0.06 0.24 -0.06 -0.63 0.00 0.00 0.00 175.10 174.71 1pvo s ILE 261 N -1.45 0.81 -0.24 2.22 1.01 -0.50 -1.08 121.20 121.97 1pvo s ILE 261 Ca 0.35 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.74 1pvo s ILE 261 Cb -0.14 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 1pvo s ILE 261 CO 0.19 0.32 0.10 -0.63 0.00 0.00 0.00 174.94 174.93 1pvo s ILE 262 N 1.62 4.72 -0.45 2.92 1.01 0.70 -1.18 121.20 130.54 1pvo s ILE 262 Ca 0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.47 1pvo s ILE 262 Cb -0.13 -3.20 0.05 0.00 0.01 0.00 0.00 42.46 39.18 1pvo s ILE 262 CO -0.06 0.34 0.43 -0.76 0.00 0.00 0.00 174.94 174.89 1pvo s LEU 263 N 1.36 5.19 -0.26 2.97 1.43 -0.43 -0.46 118.68 128.50 1pvo s LEU 263 Ca 0.06 -0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 52.07 1pvo s LEU 263 Cb -0.15 -2.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 1pvo s LEU 263 CO 0.05 -0.63 0.17 -0.22 0.23 0.00 0.00 176.35 175.94 1pvo s LEU 264 N 1.97 4.05 -0.59 1.79 2.96 0.12 -0.30 118.68 128.68 1pvo s LEU 264 Ca 0.08 0.05 -0.20 0.00 -0.22 0.00 0.00 54.13 53.85 1pvo s LEU 264 Cb -0.20 -2.10 0.09 0.00 0.50 0.00 0.00 46.19 44.47 1pvo s LEU 264 CO 0.10 0.02 0.73 -0.62 -1.32 0.00 0.00 176.35 175.26 1pvo s ASP 265 N 1.34 6.19 0.00 3.68 2.15 0.12 -1.83 116.67 128.31 1pvo s ASP 265 Ca 0.07 -1.27 0.00 0.00 0.43 0.00 0.00 52.55 51.78 1pvo s ASP 265 Cb -0.15 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1pvo s ASP 265 CO 0.07 -1.13 0.00 -1.20 -0.17 0.00 0.00 175.17 172.74 1pvo n SER 266 N 6.53 -1.62 -0.27 -0.34 7.64 -1.24 -2.90 113.62 121.42 1pvo n SER 266 Ca -0.08 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.95 1pvo n SER 266 Cb 0.43 -0.81 0.43 0.00 -1.01 0.00 0.00 64.21 63.25 1pvo n SER 266 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1pvo h ILE 267 N 0.00 0.75 -0.42 0.44 6.09 -1.49 -1.97 117.51 120.91 1pvo h ILE 267 Ca 0.00 -0.20 -0.06 0.00 -1.37 0.00 0.00 64.86 63.23 1pvo h ILE 267 Cb 0.00 0.12 -0.02 0.00 0.47 0.00 0.00 36.82 37.39 1pvo h ILE 267 CO 0.00 0.11 0.03 0.71 -3.07 0.00 0.00 178.15 175.93 1pvo h THR 268 N 0.58 1.25 -0.72 2.19 1.35 -1.92 0.52 112.91 116.16 1pvo h THR 268 Ca 0.48 -0.95 -0.05 0.00 -0.55 0.00 0.00 66.41 65.33 1pvo h THR 268 Cb 0.94 1.05 -0.03 0.00 -1.73 0.00 0.00 68.15 68.38 1pvo h THR 268 CO -0.22 0.33 0.25 0.03 -0.25 0.00 0.00 175.52 175.65 1pvo h ARG 269 N 0.56 1.10 -0.24 4.72 2.47 -1.81 0.28 114.38 121.45 1pvo h ARG 269 Ca 0.12 -0.21 0.03 0.00 -1.26 0.00 0.00 59.98 58.65 1pvo h ARG 269 Cb 0.43 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 1pvo h ARG 269 CO 0.01 0.92 0.08 1.25 0.56 0.00 0.00 179.97 182.79 1pvo h LEU 270 N 1.06 0.08 -0.86 3.04 5.85 -0.81 -2.09 115.31 121.59 1pvo h LEU 270 Ca 0.24 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.03 1pvo h LEU 270 Cb 0.26 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1pvo h LEU 270 CO -0.01 0.08 0.55 0.00 -0.34 0.00 0.00 178.44 178.71 1pvo h ALA 271 N 1.16 1.15 -0.45 1.25 0.00 0.62 -1.51 119.26 121.48 1pvo h ALA 271 Ca 0.11 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1pvo h ALA 271 Cb 0.08 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1pvo h ALA 271 CO -0.12 0.36 0.14 0.00 0.00 0.00 0.00 179.25 179.63 1pvo h ARG 272 N 1.04 0.29 0.43 0.00 2.47 0.03 -1.24 114.38 117.40 1pvo h ARG 272 Ca 0.35 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 59.03 1pvo h ARG 272 Cb 0.06 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1pvo h ARG 272 CO -0.13 0.19 -0.21 0.00 0.56 0.00 0.00 179.97 180.38 1pvo h ALA 273 N 1.31 -0.58 -0.83 0.04 0.00 -0.65 -0.49 119.26 118.07 1pvo h ALA 273 Ca 0.22 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.12 1pvo h ALA 273 Cb 0.23 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 1pvo h ALA 273 CO -0.24 -0.77 0.40 1.88 0.00 0.00 0.00 179.25 180.52 1pvo h TYR 274 N -0.69 0.69 -0.27 0.00 0.05 -1.30 -0.44 116.97 115.01 1pvo h TYR 274 Ca -0.06 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 1pvo h TYR 274 Cb 0.50 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1pvo h TYR 274 CO -0.02 0.14 0.06 -0.97 -1.05 0.00 0.00 178.16 176.32 1pvo h ASN 275 N 0.56 0.35 0.01 3.88 -0.73 -0.60 -0.90 115.58 118.15 1pvo h ASN 275 Ca 0.46 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.59 1pvo h ASN 275 Cb 0.67 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.17 1pvo h ASN 275 CO -0.38 0.36 -0.01 0.35 -0.37 0.00 0.00 177.43 177.37 1pvo n THR 276 N -4.38 0.00 0.03 -3.57 -2.24 -0.22 -4.07 114.28 99.83 1pvo n THR 276 Ca 0.01 -0.17 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 1pvo n THR 276 Cb 0.16 0.21 0.09 0.00 -2.10 0.00 0.00 70.33 68.69 1pvo n THR 276 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1pvo n VAL 277 N -0.20 0.66 -3.57 2.28 0.31 -0.35 -4.95 118.33 112.51 1pvo n VAL 277 Ca 0.20 -0.83 -0.06 0.00 -0.01 0.00 0.00 64.34 63.64 1pvo n VAL 277 Cb 0.29 0.73 -0.08 0.00 -0.91 0.00 0.00 33.84 33.88 1pvo n VAL 277 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1pvo s VAL 278 N -0.91 -0.73 0.09 2.52 1.01 -1.15 -5.06 120.40 116.16 1pvo s VAL 278 Ca 0.16 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1pvo s VAL 278 Cb 0.09 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1pvo s VAL 278 CO 0.12 0.02 0.12 -2.65 0.00 0.00 0.00 175.10 172.71 1pvo n PRO 279 N 5.40 -0.06 0.00 2.72 -0.02 -1.26 -4.83 135.00 136.95 1pvo n PRO 279 Ca -0.08 -0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 1pvo n PRO 279 Cb 0.50 -0.12 0.00 0.00 -0.02 0.00 0.00 33.50 33.86 1pvo n PRO 279 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pvo n ALA 280 N -3.07 0.00 -0.07 3.55 0.00 -1.26 -4.84 120.51 114.82 1pvo n ALA 280 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 1pvo n ALA 280 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1pvo n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pvo n VAL 284 N 1.93 0.00 -3.90 0.00 0.31 -1.26 -4.93 118.33 110.47 1pvo n VAL 284 Ca 0.00 -0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 64.20 1pvo n VAL 284 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 1pvo n VAL 284 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pvo s LEU 285 N 0.43 1.66 -0.38 7.52 1.43 -1.26 -1.65 118.68 126.43 1pvo s LEU 285 Ca 0.03 -0.56 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1pvo s LEU 285 Cb -0.02 0.76 0.17 0.00 0.03 0.00 0.00 46.19 47.13 1pvo s LEU 285 CO 0.05 -0.58 0.55 0.42 0.23 0.00 0.00 176.35 177.02 1pvo s THR 286 N -2.99 -0.80 0.00 5.49 -4.23 -0.84 -4.85 115.64 107.42 1pvo s THR 286 Ca -0.02 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1pvo s THR 286 Cb 0.01 -0.34 0.00 0.00 1.34 0.00 0.00 72.50 73.51 1pvo s THR 286 CO -0.06 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 1pvo n GLY 287 N 4.54 0.47 0.00 3.99 0.00 -1.26 -3.73 105.19 109.20 1pvo n GLY 287 Ca 0.10 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1pvo n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvo n GLY 288 N -2.69 1.46 3.52 -0.02 0.00 -1.26 -3.75 105.19 102.46 1pvo n GLY 288 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1pvo n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pvo s VAL 289 N -1.72 4.58 0.00 1.61 0.11 -1.24 -5.05 120.40 118.68 1pvo s VAL 289 Ca 0.00 -0.09 -0.30 0.00 -2.93 0.00 0.00 61.98 58.66 1pvo s VAL 289 Cb 0.00 -3.12 -0.08 0.00 -1.53 0.00 0.00 36.38 31.65 1pvo s VAL 289 CO 0.00 0.37 2.00 -0.62 -3.33 0.00 0.00 175.10 173.52 1pvo s ASP 290 N 1.22 6.31 0.17 3.54 -1.08 -1.26 -1.98 116.67 123.59 1pvo s ASP 290 Ca 0.05 2.57 -0.21 0.00 -0.52 0.00 0.00 52.55 54.43 1pvo s ASP 290 Cb -0.14 -2.53 0.09 0.00 -1.46 0.00 0.00 42.92 38.88 1pvo s ASP 290 CO 0.04 -1.18 1.60 0.00 0.52 0.00 0.00 175.17 176.15 1pvo h ALA 291 N 11.21 -0.08 -1.04 3.66 0.00 -1.64 0.12 119.26 131.50 1pvo h ALA 291 Ca -0.48 0.13 0.27 0.00 0.00 0.00 0.00 54.91 54.82 1pvo h ALA 291 Cb 1.24 0.67 -0.09 0.00 0.00 0.00 0.00 17.79 19.60 1pvo h ALA 291 CO 0.94 -0.67 0.67 -0.97 0.00 0.00 0.00 179.25 179.22 1pvo h ASN 292 N -0.20 0.45 -0.44 0.00 -0.73 -1.91 -3.28 115.58 109.47 1pvo h ASN 292 Ca 0.20 0.08 -0.07 0.00 1.87 0.00 0.00 56.30 58.38 1pvo h ASN 292 Cb 0.52 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.10 1pvo h ASN 292 CO -0.56 0.09 0.03 0.00 -0.37 0.00 0.00 177.43 176.61 1pvo h ALA 293 N 1.62 1.10 0.00 1.57 0.00 -1.06 -2.94 119.26 119.55 1pvo h ALA 293 Ca 0.60 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1pvo h ALA 293 Cb 1.50 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1pvo h ALA 293 CO -0.30 0.58 0.00 1.28 0.00 0.00 0.00 179.25 180.80 1pvo n LEU 294 N -4.22 0.00 0.04 0.00 4.77 -1.24 -3.26 117.00 113.08 1pvo n LEU 294 Ca 0.03 0.40 -0.11 0.00 -0.03 0.00 0.00 56.01 56.29 1pvo n LEU 294 Cb 0.29 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 1pvo n LEU 294 CO 0.41 -0.27 0.66 -0.74 -1.33 0.00 0.00 177.39 176.12 1pvo h HIS 295 N 0.00 -0.84 -0.21 -1.77 2.76 -1.77 -2.10 115.15 111.22 1pvo h HIS 295 Ca 0.00 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1pvo h HIS 295 Cb 0.13 0.38 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 1pvo h HIS 295 CO 0.00 -0.39 0.08 0.00 -1.30 0.00 0.00 177.93 176.31 1pvo h ARG 296 N -0.43 0.17 -0.92 5.26 2.47 -1.82 -0.11 114.38 119.01 1pvo h ARG 296 Ca 0.08 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.81 1pvo h ARG 296 Cb 0.54 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.77 1pvo h ARG 296 CO -0.29 0.11 0.60 -1.35 0.56 0.00 0.00 179.97 179.60 1pvo h PRO 297 N 0.18 1.15 0.00 0.04 0.11 -1.75 -1.81 132.00 129.92 1pvo h PRO 297 Ca 0.09 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 1pvo h PRO 297 Cb 0.05 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 1pvo h PRO 297 CO -0.09 0.76 -0.42 0.87 -0.21 0.00 0.00 178.00 178.91 1pvo h LYS 298 N 1.18 0.00 -0.43 1.05 1.57 -0.84 -1.55 116.57 117.54 1pvo h LYS 298 Ca 0.35 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.08 1pvo h LYS 298 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1pvo h LYS 298 CO -0.10 0.42 0.06 0.00 -0.57 0.00 0.00 179.45 179.26 1pvo h ARG 299 N 0.00 0.73 0.53 3.15 3.08 -0.23 0.24 114.38 121.87 1pvo h ARG 299 Ca -0.00 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 1pvo h ARG 299 Cb 0.90 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1pvo h ARG 299 CO 0.05 0.76 -0.41 0.35 -1.07 0.00 0.00 179.97 179.66 1pvo h PHE 300 N 0.58 -1.09 -0.51 3.04 3.57 -0.77 -1.53 116.94 120.23 1pvo h PHE 300 Ca 0.13 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1pvo h PHE 300 Cb 0.40 0.41 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1pvo h PHE 300 CO 0.03 -0.59 0.06 0.35 -2.23 0.00 0.00 178.31 175.93 1pvo h PHE 301 N -0.92 0.86 0.00 0.41 3.57 -1.33 -2.63 116.94 116.90 1pvo h PHE 301 Ca -0.06 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.34 1pvo h PHE 301 Cb 0.77 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1pvo h PHE 301 CO -0.16 0.76 0.00 0.78 -2.23 0.00 0.00 178.31 177.46 1pvo h GLY 302 N 0.98 0.00 1.37 2.40 0.00 -0.30 -2.07 103.07 105.44 1pvo h GLY 302 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 1pvo h GLY 302 CO 0.01 0.00 0.29 0.00 0.00 0.00 0.00 176.54 176.84 1pvo h ALA 303 N 2.00 1.40 -1.44 3.60 0.00 -0.89 -3.43 119.26 120.51 1pvo h ALA 303 Ca 0.00 -0.12 -0.74 0.00 0.00 0.00 0.00 54.91 54.05 1pvo h ALA 303 Cb 0.36 -0.24 0.04 0.00 0.00 0.00 0.00 17.79 17.95 1pvo h ALA 303 CO 0.00 0.48 0.52 0.00 0.00 0.00 0.00 179.25 180.24 1pvo n ALA 304 N -2.45 -1.35 -3.58 0.00 0.00 -0.78 -4.87 120.51 107.49 1pvo n ALA 304 Ca 0.05 0.50 -0.06 0.00 0.00 0.00 0.00 53.44 53.93 1pvo n ALA 304 Cb 0.12 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 1pvo n ALA 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1pvo s ARG 305 N 1.45 0.44 -0.26 0.00 1.70 0.61 -4.84 118.95 118.06 1pvo s ARG 305 Ca 0.92 -0.09 -0.10 0.00 -0.47 0.00 0.00 55.73 55.98 1pvo s ARG 305 Cb -1.11 0.20 -0.05 0.00 -0.57 0.00 0.00 34.95 33.43 1pvo s ARG 305 CO 0.58 -0.18 0.16 1.21 -1.08 0.00 0.00 175.30 175.99 1pvo s ASN 306 N -1.93 5.93 -0.23 -2.89 2.47 -1.25 -1.19 114.94 115.86 1pvo s ASN 306 Ca 0.06 0.00 -0.20 0.00 0.42 0.00 0.00 52.86 53.15 1pvo s ASN 306 Cb -0.01 -2.09 -0.02 0.00 -1.45 0.00 0.00 41.25 37.68 1pvo s ASN 306 CO -0.05 -0.01 0.59 -0.69 -3.72 0.00 0.00 177.10 173.23 1pvo s VAL 307 N 1.49 5.03 0.18 -5.21 1.01 -0.87 -2.18 120.40 119.85 1pvo s VAL 307 Ca 0.07 1.08 -0.14 0.00 0.00 0.00 0.00 61.98 62.99 1pvo s VAL 307 Cb -0.15 -3.91 0.09 0.00 0.00 0.00 0.00 36.38 32.41 1pvo s VAL 307 CO 0.08 0.09 1.71 -0.08 0.00 0.00 0.00 175.10 176.90 1pvo h GLU 308 N 7.69 0.17 -0.93 2.72 4.81 -1.56 -1.60 114.58 125.88 1pvo h GLU 308 Ca -0.30 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1pvo h GLU 308 Cb 1.14 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1pvo h GLU 308 CO 0.76 0.12 0.00 -0.85 -0.73 0.00 0.00 179.01 178.31 1pvo n GLU 309 N -5.15 1.05 0.00 1.92 0.00 -1.26 -4.91 120.64 112.29 1pvo n GLU 309 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1pvo n GLU 309 Cb 0.23 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.19 1pvo n GLU 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pvo n GLY 310 N 0.04 2.74 0.00 -1.84 0.00 -0.60 -5.00 105.19 100.54 1pvo n GLY 310 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1pvo n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvo n GLY 311 N 0.98 -1.41 3.56 -0.02 0.00 -1.21 -4.63 105.19 102.45 1pvo n GLY 311 Ca 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 1pvo n GLY 311 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pvo s SER 312 N -3.46 -0.53 -0.20 1.61 1.04 -0.95 -2.04 113.70 109.18 1pvo s SER 312 Ca 0.00 0.67 -0.00 0.00 0.48 0.00 0.00 55.95 57.09 1pvo s SER 312 Cb 0.00 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.69 1pvo s SER 312 CO 0.00 -0.43 -0.15 -0.22 0.98 0.00 0.00 173.24 173.42 1pvo s LEU 313 N -0.89 2.40 -0.13 2.42 2.96 -0.33 -0.83 118.68 124.27 1pvo s LEU 313 Ca -0.05 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.25 1pvo s LEU 313 Cb -0.01 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.12 1pvo s LEU 313 CO 0.04 -0.02 -0.15 0.28 -1.32 0.00 0.00 176.35 175.19 1pvo s THR 314 N 1.33 2.86 -0.17 3.68 -1.32 -0.24 -0.28 115.64 121.50 1pvo s THR 314 Ca 0.05 -0.72 0.01 0.00 -1.21 0.00 0.00 61.69 59.81 1pvo s THR 314 Cb -0.14 -2.20 0.01 0.00 -1.51 0.00 0.00 72.50 68.67 1pvo s THR 314 CO -0.10 0.52 -0.17 -0.63 -2.21 0.00 0.00 174.62 172.03 1pvo s ILE 315 N 0.48 2.41 -0.24 5.08 1.01 0.11 -0.22 121.20 129.83 1pvo s ILE 315 Ca -0.10 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1pvo s ILE 315 Cb -0.16 -2.02 0.04 0.00 0.01 0.00 0.00 42.46 40.33 1pvo s ILE 315 CO 0.05 0.52 -0.10 -0.63 0.00 0.00 0.00 174.94 174.78 1pvo s ILE 316 N 1.06 2.50 -0.09 2.92 -1.09 0.39 -0.43 121.20 126.47 1pvo s ILE 316 Ca -0.01 -1.22 0.02 0.00 -2.23 0.00 0.00 60.65 57.21 1pvo s ILE 316 Cb -0.14 -2.30 0.01 0.00 -1.58 0.00 0.00 42.46 38.45 1pvo s ILE 316 CO -0.05 0.18 -0.15 0.00 -1.23 0.00 0.00 174.94 173.68 1pvo s ALA 317 N 1.24 1.58 0.36 9.38 0.00 -1.05 0.13 121.76 133.40 1pvo s ALA 317 Ca -0.02 -0.63 -0.26 0.00 0.00 0.00 0.00 51.96 51.04 1pvo s ALA 317 Cb -0.17 -0.72 -0.09 0.00 0.00 0.00 0.00 23.12 22.14 1pvo s ALA 317 CO -0.06 0.06 1.10 0.95 0.00 0.00 0.00 175.76 177.81 1pvo s THR 318 N 0.75 3.49 -0.21 0.00 -4.23 -0.76 -0.88 115.64 113.81 1pvo s THR 318 Ca -0.12 1.29 -0.02 0.00 -1.18 0.00 0.00 61.69 61.66 1pvo s THR 318 Cb -0.16 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 69.94 1pvo s THR 318 CO 0.02 0.15 -0.10 0.00 -0.54 0.00 0.00 174.62 174.16 1pvo s ALA 319 N -1.42 2.64 0.02 3.99 0.00 0.32 -1.47 121.76 125.84 1pvo s ALA 319 Ca 0.53 -1.18 -0.25 0.00 0.00 0.00 0.00 51.96 51.05 1pvo s ALA 319 Cb -0.28 -1.52 -0.05 0.00 0.00 0.00 0.00 23.12 21.28 1pvo s ALA 319 CO 0.35 -0.40 0.79 -0.51 0.00 0.00 0.00 175.76 175.99 1pvo s LEU 320 N 1.41 4.41 0.05 0.00 1.02 -1.26 -1.07 118.68 123.24 1pvo s LEU 320 Ca 0.05 1.43 -0.00 0.00 0.02 0.00 0.00 54.13 55.64 1pvo s LEU 320 Cb -0.14 -3.25 -0.04 0.00 0.02 0.00 0.00 46.19 42.78 1pvo s LEU 320 CO -0.07 -0.05 -0.04 -0.51 0.02 0.00 0.00 176.35 175.71 1pvo s ILE 321 N 0.25 0.29 -1.51 -0.59 2.07 0.12 -4.79 121.20 117.05 1pvo s ILE 321 Ca 0.40 -1.63 -0.11 0.00 -1.41 0.00 0.00 60.65 57.90 1pvo s ILE 321 Cb -0.20 -1.27 0.07 0.00 0.13 0.00 0.00 42.46 41.19 1pvo s ILE 321 CO 0.23 -0.86 0.87 0.47 -1.91 0.00 0.00 174.94 173.74 1pvo n ASP 322 N 0.42 -3.62 -0.69 4.50 8.00 -1.26 -3.82 116.55 120.07 1pvo n ASP 322 Ca -0.16 -0.84 0.13 0.00 0.71 0.00 0.00 54.79 54.63 1pvo n ASP 322 Cb 0.60 -3.70 0.35 0.00 -0.02 0.00 0.00 41.12 38.34 1pvo n ASP 322 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1pvo n THR 323 N -4.56 0.05 -2.06 -3.53 -2.24 -1.26 -4.62 114.28 96.06 1pvo n THR 323 Ca -0.04 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 1pvo n THR 323 Cb 0.56 0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 69.64 1pvo n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pvo n GLY 324 N 1.25 0.14 3.17 3.38 0.00 -1.26 -5.03 105.19 106.84 1pvo n GLY 324 Ca 0.17 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1pvo n GLY 324 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pvo s SER 325 N -2.55 3.42 0.31 1.61 0.15 -1.26 -5.00 113.70 110.38 1pvo s SER 325 Ca 0.00 -0.59 0.03 0.00 0.70 0.00 0.00 55.95 56.09 1pvo s SER 325 Cb 0.00 -1.54 0.53 0.00 -1.71 0.00 0.00 66.02 63.29 1pvo s SER 325 CO 0.00 -0.00 1.84 0.50 1.20 0.00 0.00 173.24 176.78 1pvo h LYS 326 N 7.98 0.59 -0.50 5.44 1.63 -1.96 -2.01 116.57 127.74 1pvo h LYS 326 Ca -0.45 -0.14 0.07 0.00 -0.85 0.00 0.00 60.65 59.28 1pvo h LYS 326 Cb 1.15 -0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 32.64 1pvo h LYS 326 CO 0.63 0.62 0.18 1.98 -3.45 0.00 0.00 179.45 179.41 1pvo h MET 327 N 0.57 0.34 -0.29 1.90 1.85 -1.95 -1.30 114.93 116.04 1pvo h MET 327 Ca 0.12 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.18 1pvo h MET 327 Cb 0.37 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.31 1pvo h MET 327 CO 0.01 0.23 0.15 -0.44 -0.40 0.00 0.00 176.91 176.46 1pvo h ASP 328 N 0.35 0.37 -0.94 1.39 3.32 -1.78 -1.68 116.42 117.46 1pvo h ASP 328 Ca 0.24 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1pvo h ASP 328 Cb 0.26 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 1pvo h ASP 328 CO -0.25 0.37 0.60 -0.33 -1.72 0.00 0.00 179.24 177.91 1pvo h GLU 329 N 0.35 1.25 0.08 3.56 4.39 -1.10 -1.03 114.58 122.08 1pvo h GLU 329 Ca 0.10 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1pvo h GLU 329 Cb 0.09 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 1pvo h GLU 329 CO -0.01 0.85 -0.04 0.28 -1.16 0.00 0.00 179.01 178.92 1pvo h VAL 330 N 1.28 0.94 -0.76 3.13 2.07 -1.04 -1.09 116.25 120.78 1pvo h VAL 330 Ca 0.34 -0.06 0.15 0.00 0.82 0.00 0.00 66.70 67.96 1pvo h VAL 330 Cb -0.11 0.98 -0.10 0.00 -1.52 0.00 0.00 31.29 30.54 1pvo h VAL 330 CO -0.07 0.01 0.28 0.40 0.02 0.00 0.00 177.57 178.21 1pvo h ILE 331 N -0.13 0.60 -0.17 4.57 2.04 -1.00 -0.91 117.51 122.51 1pvo h ILE 331 Ca -0.01 -0.13 -0.13 0.00 1.00 0.00 0.00 64.86 65.59 1pvo h ILE 331 Cb 0.10 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1pvo h ILE 331 CO 0.02 0.07 -0.45 0.22 0.00 0.00 0.00 178.15 178.01 1pvo h TYR 332 N 0.39 0.51 -0.70 1.37 3.20 -0.86 -2.59 116.97 118.28 1pvo h TYR 332 Ca 0.43 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 1pvo h TYR 332 Cb 0.69 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1pvo h TYR 332 CO -0.19 0.80 0.20 0.93 -1.64 0.00 0.00 178.16 178.26 1pvo h GLU 333 N 0.34 1.09 0.00 1.82 4.39 -0.43 -1.87 114.58 119.92 1pvo h GLU 333 Ca 0.02 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 1pvo h GLU 333 Cb 0.93 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1pvo h GLU 333 CO 0.08 0.95 -0.13 0.93 -1.16 0.00 0.00 179.01 179.68 1pvo h GLU 334 N 1.05 0.00 0.00 2.33 4.39 -1.01 -3.10 114.58 118.24 1pvo h GLU 334 Ca 0.22 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.87 1pvo h GLU 334 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1pvo h GLU 334 CO -0.00 0.13 -1.56 1.19 -1.16 0.00 0.00 179.01 177.60 1pvo n PHE 335 N -3.27 0.53 -1.55 4.33 3.01 -0.99 -4.86 117.46 114.66 1pvo n PHE 335 Ca 0.00 0.16 -0.55 0.00 1.01 0.00 0.00 57.45 58.08 1pvo n PHE 335 Cb 0.39 -0.81 -0.07 0.00 -0.01 0.00 0.00 39.48 38.98 1pvo n PHE 335 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1pvo n LYS 336 N -2.56 0.64 0.00 -1.08 5.02 -0.73 -2.25 118.16 117.21 1pvo n LYS 336 Ca -0.06 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1pvo n LYS 336 Cb 0.65 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1pvo n LYS 336 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pvo n GLY 337 N 2.07 3.18 0.21 0.72 0.00 -1.26 -4.88 105.19 105.23 1pvo n GLY 337 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1pvo n GLY 337 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pvo h THR 338 N 0.00 1.30 -4.07 2.61 1.35 -1.78 -3.46 112.91 108.85 1pvo h THR 338 Ca 0.00 -2.06 -0.45 0.00 -0.55 0.00 0.00 66.41 63.35 1pvo h THR 338 Cb 0.00 2.07 0.15 0.00 -1.73 0.00 0.00 68.15 68.64 1pvo h THR 338 CO 0.00 0.64 0.29 -0.83 -0.25 0.00 0.00 175.52 175.38 1pvo s GLY 339 N -4.19 1.61 0.00 5.82 0.00 -1.26 -5.02 107.32 104.29 1pvo s GLY 339 Ca -0.09 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1pvo s GLY 339 CO 0.90 -0.07 0.32 1.16 0.00 0.00 0.00 173.10 175.41 1pvo n ASN 340 N -3.95 0.63 -3.91 1.64 0.23 0.11 -5.00 115.26 105.02 1pvo n ASN 340 Ca 0.09 -0.95 -0.11 0.00 -0.53 0.00 0.00 54.58 53.09 1pvo n ASN 340 Cb 0.59 0.06 -0.13 0.00 -2.08 0.00 0.00 39.78 38.22 1pvo n ASN 340 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1pvo s MET 341 N -0.06 0.12 -0.15 -3.83 0.00 -1.12 0.02 119.30 114.29 1pvo s MET 341 Ca 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 55.69 55.39 1pvo s MET 341 Cb 0.00 0.04 0.07 0.00 0.00 0.00 0.00 34.83 34.94 1pvo s MET 341 CO 0.00 -0.02 0.32 -1.83 0.00 0.00 0.00 175.02 173.49 1pvo s GLU 342 N -0.57 0.24 -0.21 4.11 -1.05 -0.84 -0.38 118.70 119.99 1pvo s GLU 342 Ca -0.06 0.79 0.02 0.00 -0.15 0.00 0.00 54.97 55.56 1pvo s GLU 342 Cb -0.04 0.04 0.04 0.00 -0.44 0.00 0.00 34.13 33.73 1pvo s GLU 342 CO -0.00 -0.23 -0.16 -1.17 0.95 0.00 0.00 175.26 174.65 1pvo s LEU 343 N 2.09 2.63 0.03 1.83 2.96 0.15 -1.97 118.68 126.41 1pvo s LEU 343 Ca -0.03 -0.95 -0.17 0.00 -0.22 0.00 0.00 54.13 52.76 1pvo s LEU 343 Cb -0.11 -1.48 -0.06 0.00 0.50 0.00 0.00 46.19 45.04 1pvo s LEU 343 CO -0.10 -0.08 0.48 -1.00 -1.32 0.00 0.00 176.35 174.32 1pvo s HIS 344 N 1.23 3.76 0.44 5.38 3.76 -1.26 -1.58 115.29 127.02 1pvo s HIS 344 Ca -0.01 1.11 0.08 0.00 -0.15 0.00 0.00 55.06 56.09 1pvo s HIS 344 Cb -0.16 -2.38 -0.00 0.00 1.11 0.00 0.00 32.58 31.15 1pvo s HIS 344 CO -0.10 0.62 0.43 -0.51 -0.85 0.00 0.00 174.74 174.34 1pvo s LEU 345 N -1.11 3.34 -0.11 0.89 1.43 -0.12 -1.57 118.68 121.44 1pvo s LEU 345 Ca 0.26 -0.76 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1pvo s LEU 345 Cb -0.18 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.07 1pvo s LEU 345 CO 0.16 -0.76 0.13 -0.55 0.23 0.00 0.00 176.35 175.56 1pvo s SER 346 N -4.21 1.26 0.21 2.29 0.15 -0.58 -4.62 113.70 108.21 1pvo s SER 346 Ca 0.49 -0.00 -0.09 0.00 0.70 0.00 0.00 55.95 57.04 1pvo s SER 346 Cb -0.04 0.09 0.31 0.00 -1.71 0.00 0.00 66.02 64.66 1pvo s SER 346 CO 0.29 -0.28 1.70 -0.09 1.20 0.00 0.00 173.24 176.06 1pvo h ARG 347 N 8.39 0.24 0.00 5.44 9.65 -1.89 -2.18 114.38 134.03 1pvo h ARG 347 Ca -0.14 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1pvo h ARG 347 Cb 1.13 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1pvo h ARG 347 CO 0.19 0.16 0.00 1.63 2.80 0.00 0.00 179.97 184.75 1pvo n LYS 348 N -5.14 0.00 0.18 0.20 5.02 -1.26 -0.25 118.16 116.91 1pvo n LYS 348 Ca 0.09 0.77 0.18 0.00 -2.02 0.00 0.00 58.31 57.33 1pvo n LYS 348 Cb 0.34 -1.20 0.81 0.00 -0.02 0.00 0.00 35.03 34.96 1pvo n LYS 348 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1pvo h ILE 349 N 0.00 0.45 0.04 -0.18 2.04 -1.74 -0.14 117.51 117.99 1pvo h ILE 349 Ca 0.00 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.60 1pvo h ILE 349 Cb 0.00 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1pvo h ILE 349 CO 0.00 0.00 -1.32 0.00 0.00 0.00 0.00 178.15 176.83 1pvo h ALA 350 N 1.71 0.41 -0.21 1.87 0.00 -0.74 -1.98 119.26 120.33 1pvo h ALA 350 Ca 0.11 -1.09 0.05 0.00 0.00 0.00 0.00 54.91 53.97 1pvo h ALA 350 Cb 0.61 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1pvo h ALA 350 CO -0.00 1.28 -0.11 0.93 0.00 0.00 0.00 179.25 181.35 1pvo h GLU 351 N 0.02 -0.09 0.00 0.00 5.08 0.13 0.20 114.58 119.92 1pvo h GLU 351 Ca -0.15 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1pvo h GLU 351 Cb 1.91 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.18 1pvo h GLU 351 CO 0.13 -0.06 0.00 1.17 -1.00 0.00 0.00 179.01 179.25 1pvo n LYS 352 N -5.27 0.59 -3.25 2.33 4.81 -1.18 -4.85 118.16 111.34 1pvo n LYS 352 Ca -0.02 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.20 1pvo n LYS 352 Cb 0.19 -1.04 0.00 0.00 0.02 0.00 0.00 35.03 34.20 1pvo n LYS 352 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1pvo n ARG 353 N -0.54 -3.58 -2.74 1.64 1.74 0.69 -4.97 116.66 108.89 1pvo n ARG 353 Ca 0.01 0.55 -0.41 0.00 -0.77 0.00 0.00 57.85 57.24 1pvo n ARG 353 Cb 0.01 -5.28 -0.05 0.00 -1.02 0.00 0.00 32.46 26.12 1pvo n ARG 353 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1pvo s VAL 354 N -2.95 4.40 0.00 1.55 1.01 -0.74 -5.00 120.40 118.67 1pvo s VAL 354 Ca 0.36 2.06 0.00 0.00 0.00 0.00 0.00 61.98 64.40 1pvo s VAL 354 Cb -0.18 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.88 1pvo s VAL 354 CO 0.44 0.36 0.19 0.49 0.00 0.00 0.00 175.10 176.58 1pvo n PHE 355 N 2.46 0.00 0.27 5.22 3.72 -1.26 -3.19 117.46 124.68 1pvo n PHE 355 Ca 0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.52 1pvo n PHE 355 Cb 0.49 0.00 0.75 0.00 -0.94 0.00 0.00 39.48 39.77 1pvo n PHE 355 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1pvo h PRO 356 N 0.00 0.00 -0.70 -1.08 0.11 -1.94 -3.47 132.00 124.91 1pvo h PRO 356 Ca 0.00 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.87 1pvo h PRO 356 Cb 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.03 1pvo h PRO 356 CO 0.00 0.02 -0.23 0.00 -0.21 0.00 0.00 178.00 177.58 1pvo n ALA 357 N -2.44 -0.20 -2.71 -0.75 0.00 -1.19 -4.95 120.51 108.26 1pvo n ALA 357 Ca -0.03 0.17 -0.40 0.00 0.00 0.00 0.00 53.44 53.19 1pvo n ALA 357 Cb 0.10 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.13 1pvo n ALA 357 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pvo s ILE 358 N -2.45 5.03 -1.16 0.00 1.01 -1.26 -1.53 121.20 120.84 1pvo s ILE 358 Ca 0.00 1.48 -0.21 0.00 0.00 0.00 0.00 60.65 61.92 1pvo s ILE 358 Cb 0.00 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.42 1pvo s ILE 358 CO 0.00 0.23 1.74 -0.62 0.00 0.00 0.00 174.94 176.30 1pvo s ASP 359 N 0.84 6.11 0.60 3.58 -1.08 -0.61 -4.77 116.67 121.33 1pvo s ASP 359 Ca 0.38 -1.80 0.29 0.00 -0.52 0.00 0.00 52.55 50.91 1pvo s ASP 359 Cb -0.18 -2.58 1.63 0.00 -1.46 0.00 0.00 42.92 40.34 1pvo s ASP 359 CO 0.18 -1.91 2.05 0.22 0.52 0.00 0.00 175.17 176.23 1pvo h TYR 360 N 9.09 0.00 0.08 -5.34 3.20 -1.89 -1.80 116.97 120.30 1pvo h TYR 360 Ca 0.29 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.90 1pvo h TYR 360 Cb 0.94 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 1pvo h TYR 360 CO 1.32 0.00 -1.25 -0.91 -1.64 0.00 0.00 178.16 175.67 1pvo h ASN 361 N 0.00 0.25 -0.30 -2.11 2.35 -1.94 -3.27 115.58 110.57 1pvo h ASN 361 Ca 0.11 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1pvo h ASN 361 Cb 0.64 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1pvo h ASN 361 CO -0.00 1.24 0.00 -1.14 -1.65 0.00 0.00 177.43 175.88 1pvo n ARG 362 N -3.43 2.08 -3.72 0.81 0.63 -0.70 -4.92 116.66 107.42 1pvo n ARG 362 Ca -0.08 -1.64 -0.20 0.00 -0.92 0.00 0.00 57.85 55.01 1pvo n ARG 362 Cb 1.00 -1.44 -0.02 0.00 0.45 0.00 0.00 32.46 32.46 1pvo n ARG 362 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1pvo s SER 363 N -1.45 5.90 0.00 6.15 0.01 -1.07 -4.63 113.70 118.61 1pvo s SER 363 Ca 0.35 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.42 1pvo s SER 363 Cb 0.19 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 65.06 1pvo s SER 363 CO 0.28 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.25 1pvo n GLY 364 N -1.49 2.28 3.21 3.44 0.00 -0.83 -4.90 105.19 106.90 1pvo n GLY 364 Ca -0.03 -0.96 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1pvo n GLY 364 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pvo s THR 365 N -2.00 1.42 0.37 2.61 -4.23 -1.26 -2.00 115.64 110.56 1pvo s THR 365 Ca 0.00 -1.21 -0.26 0.00 -1.18 0.00 0.00 61.69 59.04 1pvo s THR 365 Cb 0.00 -1.28 -0.09 0.00 1.34 0.00 0.00 72.50 72.48 1pvo s THR 365 CO 0.00 0.03 1.11 -0.13 -0.54 0.00 0.00 174.62 175.09 1pvo s ARG 366 N -1.38 4.24 -1.60 3.99 0.52 0.10 -3.28 118.95 121.54 1pvo s ARG 366 Ca 0.04 1.70 -0.16 0.00 -0.52 0.00 0.00 55.73 56.80 1pvo s ARG 366 Cb -0.09 -2.75 0.12 0.00 0.52 0.00 0.00 34.95 32.75 1pvo s ARG 366 CO 0.02 -0.12 0.88 1.63 0.02 0.00 0.00 175.30 177.72 1pvo n LYS 367 N 0.28 -4.39 -0.32 3.54 5.02 -1.26 -4.83 118.16 116.20 1pvo n LYS 367 Ca 0.03 0.49 0.29 0.00 -2.02 0.00 0.00 58.31 57.10 1pvo n LYS 367 Cb 0.47 -5.31 0.53 0.00 -0.02 0.00 0.00 35.03 30.70 1pvo n LYS 367 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pvo n GLU 368 N -4.50 -0.06 0.08 1.97 1.02 -1.21 -0.84 120.64 117.10 1pvo n GLU 368 Ca 0.06 1.37 0.20 0.00 -0.02 0.00 0.00 57.16 58.77 1pvo n GLU 368 Cb 0.51 -2.41 0.74 0.00 -0.02 0.00 0.00 31.44 30.26 1pvo n GLU 368 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1pvo h GLU 369 N 0.00 0.00 -0.00 3.49 9.09 -1.90 0.59 114.58 125.85 1pvo h GLU 369 Ca 0.79 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.20 1pvo h GLU 369 Cb 2.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.14 1pvo h GLU 369 CO -0.78 0.00 -0.04 1.28 0.05 0.00 0.00 179.01 179.51 1pvo n LEU 370 N -3.98 0.22 -0.24 3.06 4.77 -0.02 -3.50 117.00 117.31 1pvo n LEU 370 Ca 0.07 0.11 0.07 0.00 -0.03 0.00 0.00 56.01 56.23 1pvo n LEU 370 Cb 0.56 -0.19 0.13 0.00 -2.33 0.00 0.00 43.42 41.59 1pvo n LEU 370 CO 0.31 0.04 0.58 0.18 -1.33 0.00 0.00 177.39 177.17 1pvo n LEU 371 N -1.08 2.57 -4.00 2.23 4.77 0.21 -3.94 117.00 117.75 1pvo n LEU 371 Ca 0.16 -2.71 -0.10 0.00 -0.03 0.00 0.00 56.01 53.33 1pvo n LEU 371 Cb 0.24 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 1pvo n LEU 371 CO 0.22 0.65 0.08 0.42 -1.33 0.00 0.00 177.39 177.44 1pvo s THR 372 N -2.24 0.02 0.38 -5.08 -4.23 -1.08 -4.71 115.64 98.68 1pvo s THR 372 Ca 0.25 -1.44 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 1pvo s THR 372 Cb 0.21 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 1pvo s THR 372 CO 0.04 -0.07 0.65 0.42 -0.54 0.00 0.00 174.62 175.12 1pvo s THR 373 N -4.02 4.98 0.28 3.99 -4.23 -1.26 -4.90 115.64 110.49 1pvo s THR 373 Ca 0.23 0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.77 1pvo s THR 373 Cb 0.01 -3.81 0.27 0.00 1.34 0.00 0.00 72.50 70.32 1pvo s THR 373 CO 0.07 -0.57 1.83 -0.61 -0.54 0.00 0.00 174.62 174.79 1pvo h GLN 374 N 0.94 0.92 -0.14 3.99 4.15 -2.00 -0.43 115.11 122.53 1pvo h GLN 374 Ca -0.48 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 58.87 1pvo h GLN 374 Cb 1.20 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 1pvo h GLN 374 CO 0.63 0.61 0.03 0.93 -1.93 0.00 0.00 178.83 179.10 1pvo h GLU 375 N 0.95 0.23 -0.62 1.69 3.07 -1.99 -2.54 114.58 115.37 1pvo h GLU 375 Ca 0.49 -0.06 0.01 0.00 -0.50 0.00 0.00 59.36 59.30 1pvo h GLU 375 Cb 0.50 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 1pvo h GLU 375 CO -0.27 0.39 0.40 1.49 -1.40 0.00 0.00 179.01 179.63 1pvo h GLU 376 N 0.02 0.79 0.47 2.33 4.81 -1.52 0.47 114.58 121.96 1pvo h GLU 376 Ca 0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1pvo h GLU 376 Cb 0.27 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1pvo h GLU 376 CO 0.00 0.52 -0.42 1.25 -0.73 0.00 0.00 179.01 179.64 1pvo h LEU 377 N 0.82 -1.12 -0.39 1.64 5.85 -1.27 -0.88 115.31 119.96 1pvo h LEU 377 Ca 0.23 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.11 1pvo h LEU 377 Cb -0.06 0.37 -0.09 0.00 0.37 0.00 0.00 40.66 41.24 1pvo h LEU 377 CO -0.07 -0.59 -0.40 1.56 -0.34 0.00 0.00 178.44 178.60 1pvo h GLN 378 N -0.89 -0.30 -0.91 1.25 4.20 -1.06 0.63 115.11 118.03 1pvo h GLN 378 Ca -0.05 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.76 1pvo h GLN 378 Cb 0.77 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.51 1pvo h GLN 378 CO -0.03 -0.20 -0.53 1.17 -0.67 0.00 0.00 178.83 178.56 1pvo n LYS 379 N -5.42 -0.40 -0.33 1.46 0.00 0.12 -0.02 118.16 113.58 1pvo n LYS 379 Ca -0.00 1.42 0.05 0.00 0.00 0.00 0.00 58.31 59.78 1pvo n LYS 379 Cb 0.35 -2.09 0.24 0.00 0.00 0.00 0.00 35.03 33.52 1pvo n LYS 379 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 1pvo h MET 380 N 0.00 1.00 -0.01 1.64 2.86 0.74 0.64 114.93 121.80 1pvo h MET 380 Ca 0.15 -0.06 -0.18 0.00 -2.06 0.00 0.00 59.70 57.54 1pvo h MET 380 Cb 0.37 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1pvo h MET 380 CO -0.85 0.66 -0.81 -1.49 1.06 0.00 0.00 176.91 175.48 1pvo h TRP 381 N 1.03 0.22 0.68 -0.22 4.06 0.17 0.50 115.95 122.39 1pvo h TRP 381 Ca 0.42 -0.11 -0.03 0.00 2.06 0.00 0.00 58.89 61.23 1pvo h TRP 381 Cb 0.29 -0.03 0.01 0.00 -1.00 0.00 0.00 29.16 28.43 1pvo h TRP 381 CO -0.00 0.90 -0.33 0.82 -3.56 0.00 0.00 178.44 176.27 1pvo h ILE 382 N 0.09 0.23 -0.88 1.49 2.04 0.06 -0.87 117.51 119.67 1pvo h ILE 382 Ca -0.03 -0.20 0.16 0.00 1.00 0.00 0.00 64.86 65.79 1pvo h ILE 382 Cb 1.41 0.29 -0.16 0.00 -0.74 0.00 0.00 36.82 37.62 1pvo h ILE 382 CO 0.12 0.02 -0.29 0.25 0.00 0.00 0.00 178.15 178.25 1pvo h LEU 383 N -1.07 -1.06 -0.61 1.44 6.46 -0.69 0.78 115.31 120.56 1pvo h LEU 383 Ca -0.09 0.28 0.07 0.00 -0.12 0.00 0.00 57.88 58.01 1pvo h LEU 383 Cb 0.73 0.62 -0.06 0.00 -0.73 0.00 0.00 40.66 41.23 1pvo h LEU 383 CO 0.15 -0.30 0.30 -0.09 -0.62 0.00 0.00 178.44 177.88 1pvo h ARG 384 N -0.02 0.53 0.00 1.25 2.43 0.12 -2.51 114.38 116.17 1pvo h ARG 384 Ca 0.38 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.42 1pvo h ARG 384 Cb 0.63 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1pvo h ARG 384 CO -0.91 0.35 -0.46 0.87 -1.51 0.00 0.00 179.97 178.31 1pvo h LYS 385 N 0.54 0.00 0.00 0.20 1.57 0.61 -2.46 116.57 117.03 1pvo h LYS 385 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1pvo h LYS 385 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1pvo h LYS 385 CO -0.22 0.46 0.00 -0.89 -0.57 0.00 0.00 179.45 178.23 1pvo n ILE 386 N -3.67 0.61 -0.00 1.86 5.41 -0.74 -3.73 119.36 119.10 1pvo n ILE 386 Ca -0.01 0.08 0.03 0.00 1.00 0.00 0.00 62.75 63.85 1pvo n ILE 386 Cb 0.54 -0.82 -0.05 0.00 -0.71 0.00 0.00 39.64 38.60 1pvo n ILE 386 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1pvo n ILE 387 N -1.80 0.00 -0.37 1.39 5.41 -1.08 -4.74 119.36 118.16 1pvo n ILE 387 Ca 0.05 -0.14 0.01 0.00 1.00 0.00 0.00 62.75 63.66 1pvo n ILE 387 Cb 0.28 0.36 0.06 0.00 -0.71 0.00 0.00 39.64 39.63 1pvo n ILE 387 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1pvo n HIS 388 N -1.71 0.11 1.13 1.39 -0.00 -0.95 -0.72 115.22 114.48 1pvo n HIS 388 Ca -0.01 1.21 0.14 0.00 0.46 0.00 0.00 57.72 59.52 1pvo n HIS 388 Cb 0.16 -0.92 0.64 0.00 -0.12 0.00 0.00 29.99 29.75 1pvo n HIS 388 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1pvo n PRO 389 N -5.49 0.14 -1.88 1.57 -0.02 -1.26 -4.86 135.00 123.20 1pvo n PRO 389 Ca 0.12 -0.01 -0.32 0.00 -2.02 0.00 0.00 63.50 61.27 1pvo n PRO 389 Cb 0.42 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.42 1pvo n PRO 389 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1pvo s MET 390 N -2.86 3.19 0.94 -0.52 -1.94 0.10 -5.06 119.30 113.16 1pvo s MET 390 Ca 0.18 1.10 -0.12 0.00 -1.71 0.00 0.00 55.69 55.14 1pvo s MET 390 Cb 0.19 -2.02 0.16 0.00 2.01 0.00 0.00 34.83 35.17 1pvo s MET 390 CO 0.52 -0.90 1.10 0.20 -0.01 0.00 0.00 175.02 175.92 1pvo s GLY 391 N -3.18 1.59 0.10 -0.03 0.00 -1.26 -4.80 107.32 99.74 1pvo s GLY 391 Ca 0.61 -0.26 -0.32 0.00 0.00 0.00 0.00 44.72 44.75 1pvo s GLY 391 CO 0.44 0.29 1.59 0.83 0.00 0.00 0.00 173.10 176.25 1pvo h GLU 392 N -1.69 -0.75 0.16 2.90 5.08 -1.97 -0.38 114.58 117.94 1pvo h GLU 392 Ca -0.52 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1pvo h GLU 392 Cb 1.31 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.71 1pvo h GLU 392 CO 0.57 -0.50 -0.22 0.82 -1.00 0.00 0.00 179.01 178.68 1pvo h ILE 393 N -0.77 0.52 -0.40 3.13 1.08 -1.94 -2.81 117.51 116.32 1pvo h ILE 393 Ca -0.02 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 1pvo h ILE 393 Cb 0.73 0.52 -0.08 0.00 -3.07 0.00 0.00 36.82 34.91 1pvo h ILE 393 CO -0.13 0.00 -0.53 0.44 -0.69 0.00 0.00 178.15 177.23 1pvo h ASP 394 N -0.44 -1.77 -0.98 1.72 3.32 -1.93 -2.48 116.42 113.85 1pvo h ASP 394 Ca 0.01 0.24 0.23 0.00 0.02 0.00 0.00 57.03 57.53 1pvo h ASP 394 Cb 0.44 0.73 -0.08 0.00 0.22 0.00 0.00 39.33 40.64 1pvo h ASP 394 CO -0.09 -0.40 0.64 0.00 -1.72 0.00 0.00 179.24 177.67 1pvo h ALA 395 N 0.04 2.17 0.02 3.45 0.00 -0.81 -0.88 119.26 123.26 1pvo h ALA 395 Ca 0.09 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1pvo h ALA 395 Cb 0.60 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1pvo h ALA 395 CO -0.59 -0.52 -0.25 0.52 0.00 0.00 0.00 179.25 178.41 1pvo h MET 396 N 0.44 0.12 -0.89 0.00 2.86 -1.28 -2.71 114.93 113.48 1pvo h MET 396 Ca 0.54 -0.17 0.04 0.00 -2.06 0.00 0.00 59.70 58.05 1pvo h MET 396 Cb 1.31 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.98 1pvo h MET 396 CO -0.25 0.99 0.58 0.93 1.06 0.00 0.00 176.91 180.22 1pvo h GLU 397 N -0.66 1.07 -0.82 1.72 5.08 -1.17 0.27 114.58 120.07 1pvo h GLU 397 Ca -0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1pvo h GLU 397 Cb 1.10 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 1pvo h GLU 397 CO 0.05 0.70 0.45 0.35 -1.00 0.00 0.00 179.01 179.56 1pvo h PHE 398 N 1.10 1.11 0.14 4.33 3.57 -1.21 -1.98 116.94 124.00 1pvo h PHE 398 Ca 0.35 -0.02 -0.34 0.00 3.53 0.00 0.00 57.97 61.49 1pvo h PHE 398 Cb 0.04 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 1pvo h PHE 398 CO -0.00 0.76 -1.79 1.25 -2.23 0.00 0.00 178.31 176.30 1pvo h LEU 399 N 1.14 0.46 -0.23 0.59 5.85 -1.03 -3.22 115.31 118.86 1pvo h LEU 399 Ca 0.29 -0.79 0.02 0.00 0.84 0.00 0.00 57.88 58.24 1pvo h LEU 399 Cb 0.02 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1pvo h LEU 399 CO -0.05 1.68 0.08 0.40 -0.34 0.00 0.00 178.44 180.22 1pvo h ILE 400 N 0.08 0.95 -0.13 4.05 2.04 -0.51 0.10 117.51 124.08 1pvo h ILE 400 Ca -0.35 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.48 1pvo h ILE 400 Cb 2.06 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 38.81 1pvo h ILE 400 CO 0.14 0.03 -0.50 0.78 0.00 0.00 0.00 178.15 178.60 1pvo h ASN 401 N 0.19 -1.58 -0.82 1.72 4.21 -1.47 0.87 115.58 118.71 1pvo h ASN 401 Ca 0.10 0.19 0.03 0.00 1.21 0.00 0.00 56.30 57.84 1pvo h ASN 401 Cb 0.06 0.63 -0.05 0.00 -1.12 0.00 0.00 38.32 37.84 1pvo h ASN 401 CO -0.10 -0.47 0.52 0.11 -1.29 0.00 0.00 177.43 176.21 1pvo h LYS 402 N -0.55 0.99 0.00 0.81 1.57 -1.55 -3.01 116.57 114.82 1pvo h LYS 402 Ca 0.05 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1pvo h LYS 402 Cb 0.67 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1pvo h LYS 402 CO -0.43 0.65 -0.27 -0.07 -0.57 0.00 0.00 179.45 178.77 1pvo h LEU 403 N 1.02 0.00 0.00 2.94 3.38 0.06 -3.18 115.31 119.53 1pvo h LEU 403 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1pvo h LEU 403 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1pvo h LEU 403 CO -0.12 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.68 1pvo n ALA 404 N -2.18 1.91 -0.04 1.53 0.00 0.29 -3.06 120.51 118.96 1pvo n ALA 404 Ca 0.02 -0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.24 1pvo n ALA 404 Cb 0.61 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.70 1pvo n ALA 404 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1pvo h MET 405 N 0.00 0.07 0.00 0.00 2.86 -1.67 -3.50 114.93 112.69 1pvo h MET 405 Ca 0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1pvo h MET 405 Cb 0.09 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1pvo h MET 405 CO 0.00 0.91 0.00 0.25 1.06 0.00 0.00 176.91 179.13 1pvo n THR 406 N -4.59 0.00 -0.19 2.22 -2.24 -1.17 -5.08 114.28 103.23 1pvo n THR 406 Ca -0.10 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 1pvo n THR 406 Cb 0.47 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 1pvo n THR 406 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1pvo n LYS 407 N -0.11 0.00 -0.52 -0.78 4.81 -1.26 -4.15 118.16 116.15 1pvo n LYS 407 Ca 0.00 0.00 0.44 0.00 -0.87 0.00 0.00 58.31 57.88 1pvo n LYS 407 Cb 0.00 -0.19 0.76 0.00 0.02 0.00 0.00 35.03 35.62 1pvo n LYS 407 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1pvo h THR 408 N 0.40 0.17 0.00 3.15 1.35 -1.96 1.04 112.91 117.06 1pvo h THR 408 Ca -0.06 -0.01 -0.17 0.00 -0.55 0.00 0.00 66.41 65.62 1pvo h THR 408 Cb 0.18 0.14 -0.02 0.00 -1.73 0.00 0.00 68.15 66.72 1pvo h THR 408 CO 0.09 0.01 -0.81 -1.13 -0.25 0.00 0.00 175.52 173.42 1pvo h ASN 409 N 0.03 0.00 -0.22 5.36 -0.00 -1.99 -2.51 115.58 116.25 1pvo h ASN 409 Ca 0.79 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 57.08 1pvo h ASN 409 Cb 3.00 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 41.31 1pvo h ASN 409 CO -0.09 0.81 0.12 0.44 -0.00 0.00 0.00 177.43 178.71 1pvo h ASP 410 N 0.00 0.27 -0.41 1.15 3.32 0.88 0.21 116.42 121.83 1pvo h ASP 410 Ca -0.01 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1pvo h ASP 410 Cb 1.55 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 41.01 1pvo h ASP 410 CO 0.11 0.26 0.20 -0.78 -1.72 0.00 0.00 179.24 177.31 1pvo h ASP 411 N 0.25 0.53 0.19 6.45 3.58 -1.59 -1.46 116.42 124.37 1pvo h ASP 411 Ca 0.08 -0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.41 1pvo h ASP 411 Cb 0.05 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1pvo h ASP 411 CO -0.01 0.51 -0.22 0.15 -2.88 0.00 0.00 179.24 176.78 1pvo h PHE 412 N 0.52 -0.58 -0.21 0.28 3.57 -1.36 -2.75 116.94 116.41 1pvo h PHE 412 Ca 0.14 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1pvo h PHE 412 Cb 0.11 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1pvo h PHE 412 CO -0.01 -0.32 0.13 0.35 -2.23 0.00 0.00 178.31 176.22 1pvo h PHE 413 N -0.45 0.27 -0.51 0.41 3.04 -0.49 -2.65 116.94 116.56 1pvo h PHE 413 Ca 0.01 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1pvo h PHE 413 Cb 0.44 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 1pvo h PHE 413 CO -0.17 0.20 0.25 1.05 -2.02 0.00 0.00 178.31 177.62 1pvo h GLU 414 N 0.26 0.72 -0.36 1.11 4.11 -1.29 -2.86 114.58 116.28 1pvo h GLU 414 Ca 0.07 -0.10 -0.05 0.00 0.07 0.00 0.00 59.36 59.35 1pvo h GLU 414 Cb 0.01 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1pvo h GLU 414 CO -0.01 0.60 -0.01 1.98 0.07 0.00 0.00 179.01 181.63 1pvo h MET 415 N 0.67 0.56 0.00 1.06 4.05 -1.39 -3.43 114.93 116.45 1pvo h MET 415 Ca 0.17 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1pvo h MET 415 Cb 0.11 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 1pvo h MET 415 CO -0.02 0.59 0.00 -1.33 0.23 0.00 0.00 176.91 176.38 1pvo n MET 416 N -4.26 3.73 0.00 0.39 2.81 -1.01 -5.13 117.12 113.66 1pvo n MET 416 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1pvo n MET 416 Cb 0.26 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.77 1pvo n MET 416 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65