#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 4.23 0.17 6.12 3.84 -1.26 -1.31 114.94 126.73 1pvo s ASN 2 Ca 0.00 -0.34 -0.18 0.00 0.21 0.00 0.00 52.86 52.56 1pvo s ASN 2 Cb 0.00 -1.69 0.10 0.00 -0.55 0.00 0.00 41.25 39.11 1pvo s ASN 2 CO 0.00 0.08 1.65 0.25 -2.79 0.00 0.00 177.10 176.29 1pvo h LEU 3 N 7.38 -0.50 -0.24 3.21 6.46 -1.25 -2.02 115.31 128.35 1pvo h LEU 3 Ca -0.34 0.14 -0.10 0.00 -0.12 0.00 0.00 57.88 57.45 1pvo h LEU 3 Cb 1.18 0.30 -0.00 0.00 -0.73 0.00 0.00 40.66 41.41 1pvo h LEU 3 CO 0.59 -0.18 -0.26 0.71 -0.62 0.00 0.00 178.44 178.69 1pvo h THR 4 N -0.05 1.32 -0.96 1.05 1.35 -1.94 -2.28 112.91 111.39 1pvo h THR 4 Ca 0.20 -1.43 0.11 0.00 -0.55 0.00 0.00 66.41 64.74 1pvo h THR 4 Cb 0.36 1.69 -0.08 0.00 -1.73 0.00 0.00 68.15 68.39 1pvo h THR 4 CO -0.45 0.45 0.61 -0.33 -0.25 0.00 0.00 175.52 175.55 1pvo h GLU 5 N 0.30 0.92 0.75 4.72 5.08 -1.91 -2.33 114.58 122.10 1pvo h GLU 5 Ca 0.04 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1pvo h GLU 5 Cb 0.82 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.87 1pvo h GLU 5 CO 0.06 0.61 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.25 1pvo h LEU 6 N 0.94 -0.85 0.00 1.33 3.38 -1.01 -2.17 115.31 116.93 1pvo h LEU 6 Ca 0.47 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1pvo h LEU 6 Cb 0.47 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1pvo h LEU 6 CO -0.23 -0.51 0.00 2.29 0.09 0.00 0.00 178.44 180.08 1pvo n LYS 7 N -5.23 0.14 -0.07 1.13 -0.00 -0.89 -1.22 118.16 112.02 1pvo n LYS 7 Ca -0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.12 1pvo n LYS 7 Cb 0.40 -1.15 -0.11 0.00 -0.00 0.00 0.00 35.03 34.17 1pvo n LYS 7 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1pvo n ASN 8 N -0.65 1.70 -4.75 -5.58 3.02 -0.89 -5.01 115.26 103.10 1pvo n ASN 8 Ca 0.01 -0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.15 1pvo n ASN 8 Cb 0.00 0.78 -0.03 0.00 -0.61 0.00 0.00 39.78 39.92 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 -2.33 3.19 0.16 3.41 -4.23 -0.36 -4.97 115.64 110.51 1pvo s THR 9 Ca -0.08 1.11 -0.31 0.00 -1.18 0.00 0.00 61.69 61.24 1pvo s THR 9 Cb 0.04 -3.71 -0.18 0.00 1.34 0.00 0.00 72.50 70.00 1pvo s THR 9 CO 0.55 0.23 0.66 -2.65 -0.54 0.00 0.00 174.62 172.87 1pvo n PRO 10 N 1.61 0.05 -0.21 3.99 -0.02 -1.26 -4.79 135.00 134.36 1pvo n PRO 10 Ca 0.02 0.02 0.02 0.00 -2.02 0.00 0.00 63.50 61.53 1pvo n PRO 10 Cb 0.43 -1.14 0.12 0.00 -0.02 0.00 0.00 33.50 32.88 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 1.49 0.50 -1.01 -1.45 2.07 -1.94 -1.93 116.25 113.98 1pvo h VAL 11 Ca -0.34 -0.05 0.23 0.00 0.82 0.00 0.00 66.70 67.36 1pvo h VAL 11 Cb 1.43 0.34 -0.12 0.00 -1.52 0.00 0.00 31.29 31.43 1pvo h VAL 11 CO 0.59 0.03 0.61 0.28 0.02 0.00 0.00 177.57 179.09 1pvo h SER 12 N 0.15 0.70 0.72 0.57 0.02 -2.02 0.18 113.55 113.87 1pvo h SER 12 Ca 0.34 0.12 -0.21 0.00 -0.84 0.00 0.00 61.79 61.20 1pvo h SER 12 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1pvo h SER 12 CO -0.52 0.17 -0.97 -0.33 -1.14 0.00 0.00 176.83 174.04 1pvo h GLU 13 N 0.64 0.14 -0.62 3.45 5.08 -1.72 -3.32 114.58 118.23 1pvo h GLU 13 Ca 0.62 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.73 1pvo h GLU 13 Cb 1.12 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1pvo h GLU 13 CO -0.43 1.00 0.15 -0.07 -1.00 0.00 0.00 179.01 178.66 1pvo h LEU 14 N 0.06 0.93 0.43 1.33 3.38 -0.09 -2.33 115.31 119.02 1pvo h LEU 14 Ca -0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1pvo h LEU 14 Cb 1.65 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.15 1pvo h LEU 14 CO 0.14 0.92 -0.25 0.40 0.09 0.00 0.00 178.44 179.74 1pvo h ILE 15 N 0.90 0.48 0.00 1.22 1.08 -1.39 -0.98 117.51 118.82 1pvo h ILE 15 Ca 0.19 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.64 1pvo h ILE 15 Cb 0.35 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1pvo h ILE 15 CO 0.00 0.00 -0.10 0.71 -0.69 0.00 0.00 178.15 178.08 1pvo h THR 16 N -0.64 0.53 0.75 -0.27 1.35 -1.66 0.30 112.91 113.26 1pvo h THR 16 Ca -0.05 -0.44 -0.04 0.00 -0.55 0.00 0.00 66.41 65.33 1pvo h THR 16 Cb 0.52 1.29 0.01 0.00 -1.73 0.00 0.00 68.15 68.24 1pvo h THR 16 CO 0.06 0.09 -0.36 0.25 -0.25 0.00 0.00 175.52 175.31 1pvo h LEU 17 N 0.00 -0.86 -1.27 3.87 6.46 -0.96 -1.44 115.31 121.12 1pvo h LEU 17 Ca -0.00 0.03 0.09 0.00 -0.12 0.00 0.00 57.88 57.88 1pvo h LEU 17 Cb 0.28 0.22 -0.06 0.00 -0.73 0.00 0.00 40.66 40.38 1pvo h LEU 17 CO 0.01 -0.49 0.55 1.23 -0.62 0.00 0.00 178.44 179.12 1pvo h GLY 18 N -1.26 1.17 2.00 3.75 0.00 -0.73 0.52 103.07 108.52 1pvo h GLY 18 Ca -0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1pvo h GLY 18 CO 0.17 0.20 -0.06 0.83 0.00 0.00 0.00 176.54 177.68 1pvo h GLU 19 N 0.82 0.00 -0.00 4.80 5.08 -0.40 -1.73 114.58 123.14 1pvo h GLU 19 Ca 0.39 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.58 1pvo h GLU 19 Cb 0.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1pvo h GLU 19 CO -0.16 0.06 -0.79 -0.91 -1.00 0.00 0.00 179.01 176.21 1pvo h ASN 20 N 0.00 0.08 -0.67 1.42 4.21 0.25 -3.25 115.58 117.61 1pvo h ASN 20 Ca -0.00 -0.06 -0.18 0.00 1.21 0.00 0.00 56.30 57.27 1pvo h ASN 20 Cb 0.34 -0.02 -0.10 0.00 -1.12 0.00 0.00 38.32 37.41 1pvo h ASN 20 CO 0.01 0.84 0.22 0.23 -1.29 0.00 0.00 177.43 177.44 1pvo n MET 21 N -3.64 3.69 -0.75 0.81 2.81 -0.80 -4.92 117.12 114.33 1pvo n MET 21 Ca -0.02 -2.84 0.00 0.00 -1.81 0.00 0.00 57.70 53.03 1pvo n MET 21 Cb 0.76 -2.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 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 -0.01 0.86 3.76 3.03 0.00 -1.14 -5.03 105.19 106.66 1pvo n GLY 22 Ca 0.36 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.98 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 4.54 0.06 0.99 1.43 -0.72 -5.00 118.68 119.98 1pvo s LEU 23 Ca 0.00 2.28 0.02 0.00 -1.03 0.00 0.00 54.13 55.39 1pvo s LEU 23 Cb 0.00 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 1pvo s LEU 23 CO 0.00 -0.17 0.13 -1.61 0.23 0.00 0.00 176.35 174.93 1pvo s GLU 24 N -1.36 3.10 0.00 1.70 2.02 -1.26 -3.92 118.70 118.98 1pvo s GLU 24 Ca 0.45 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.86 1pvo s GLU 24 Cb -0.32 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.05 1pvo s GLU 24 CO 0.41 0.59 0.00 0.09 0.02 0.00 0.00 175.26 176.37 1pvo n ASN 25 N 0.46 0.00 0.00 -0.19 4.13 -1.26 -4.78 115.26 113.62 1pvo n ASN 25 Ca -0.08 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.31 1pvo n ASN 25 Cb 0.51 0.00 0.75 0.00 -1.54 0.00 0.00 39.78 39.50 1pvo n ASN 25 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1pvo n LEU 26 N -0.44 0.00 -0.26 3.41 4.77 -1.26 -3.86 117.00 119.36 1pvo n LEU 26 Ca 0.00 0.01 0.19 0.00 -0.03 0.00 0.00 56.01 56.18 1pvo n LEU 26 Cb 0.00 -0.01 0.51 0.00 -2.33 0.00 0.00 43.42 41.59 1pvo n LEU 26 CO 0.00 -0.00 1.22 0.00 -1.33 0.00 0.00 177.39 177.28 1pvo h ALA 27 N 3.57 2.20 -0.44 -1.18 0.00 -1.97 -3.07 119.26 118.37 1pvo h ALA 27 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pvo h ALA 27 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pvo h ALA 27 CO 0.00 -0.50 0.00 -2.13 0.00 0.00 0.00 179.25 176.62 1pvo n ARG 28 N -4.52 3.18 -4.37 0.00 3.00 -1.25 -4.94 116.66 107.75 1pvo n ARG 28 Ca 0.20 -2.57 -0.28 0.00 -0.00 0.00 0.00 57.85 55.20 1pvo n ARG 28 Cb 0.72 -1.64 -0.12 0.00 0.00 0.00 0.00 32.46 31.41 1pvo n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pvo s MET 29 N -1.77 1.56 0.85 -0.14 0.23 -1.16 -5.13 119.30 113.73 1pvo s MET 29 Ca 0.39 -1.36 -0.13 0.00 -1.03 0.00 0.00 55.69 53.56 1pvo s MET 29 Cb 0.25 -1.95 0.08 0.00 -1.53 0.00 0.00 34.83 31.69 1pvo s MET 29 CO 0.18 0.44 1.02 0.54 -2.03 0.00 0.00 175.02 175.16 1pvo n ARG 30 N 0.65 -0.02 -0.17 3.16 1.74 -1.26 -4.71 116.66 116.05 1pvo n ARG 30 Ca -0.16 0.07 -0.02 0.00 -0.77 0.00 0.00 57.85 56.98 1pvo n ARG 30 Cb 0.54 -2.29 0.06 0.00 -1.02 0.00 0.00 32.46 29.75 1pvo n ARG 30 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1pvo h LYS 31 N -1.17 0.08 -0.33 5.56 3.64 -1.99 -2.08 116.57 120.28 1pvo h LYS 31 Ca -0.45 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 58.96 1pvo h LYS 31 Cb 1.29 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.03 1pvo h LYS 31 CO 0.43 0.05 -0.45 1.96 -2.27 0.00 0.00 179.45 179.17 1pvo h GLN 32 N 0.08 -0.31 -0.87 1.90 1.08 -2.00 -1.45 115.11 113.54 1pvo h GLN 32 Ca 0.27 0.02 0.23 0.00 -1.45 0.00 0.00 58.65 57.71 1pvo h GLN 32 Cb 0.41 0.07 -0.13 0.00 -0.05 0.00 0.00 27.48 27.78 1pvo h GLN 32 CO -0.47 -0.21 0.28 -0.44 -0.95 0.00 0.00 178.83 177.04 1pvo h ASP 33 N -0.33 0.10 -0.43 1.46 5.19 -1.73 0.25 116.42 120.93 1pvo h ASP 33 Ca 0.06 0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.64 1pvo h ASP 33 Cb 0.48 0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.20 1pvo h ASP 33 CO -0.48 -0.11 0.22 0.40 -3.12 0.00 0.00 179.24 176.14 1pvo h ILE 34 N 0.26 1.17 -0.48 0.35 2.04 -0.87 0.62 117.51 120.61 1pvo h ILE 34 Ca 0.55 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1pvo h ILE 34 Cb 1.08 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1pvo h ILE 34 CO -0.61 0.19 0.25 0.40 0.00 0.00 0.00 178.15 178.38 1pvo h ILE 35 N 0.56 1.17 0.00 -0.67 2.04 0.28 0.67 117.51 121.56 1pvo h ILE 35 Ca 0.15 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1pvo h ILE 35 Cb 0.10 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1pvo h ILE 35 CO -0.02 0.18 -0.05 -0.26 0.00 0.00 0.00 178.15 178.00 1pvo h PHE 36 N 0.63 0.00 0.17 1.37 0.05 -0.49 -1.51 116.94 117.17 1pvo h PHE 36 Ca 0.17 0.00 -0.27 0.00 3.82 0.00 0.00 57.97 61.69 1pvo h PHE 36 Cb 0.07 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.03 1pvo h PHE 36 CO -0.02 0.05 -1.27 0.00 -0.18 0.00 0.00 178.31 176.90 1pvo h ALA 37 N 1.95 -0.01 0.16 2.45 0.00 0.02 -2.05 119.26 121.78 1pvo h ALA 37 Ca -0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 54.91 54.00 1pvo h ALA 37 Cb 0.37 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1pvo h ALA 37 CO 0.01 0.66 -0.08 0.82 0.00 0.00 0.00 179.25 180.66 1pvo h ILE 38 N -0.16 0.86 -0.74 0.00 2.04 -0.64 0.39 117.51 119.27 1pvo h ILE 38 Ca -0.24 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1pvo h ILE 38 Cb 1.87 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.83 1pvo h ILE 38 CO 0.16 0.02 0.43 -0.07 0.00 0.00 0.00 178.15 178.69 1pvo h LEU 39 N -0.25 0.90 -0.52 1.44 3.38 -1.44 -2.57 115.31 116.26 1pvo h LEU 39 Ca -0.02 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 57.96 1pvo h LEU 39 Cb 0.19 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 1pvo h LEU 39 CO 0.04 0.71 0.10 0.11 0.09 0.00 0.00 178.44 179.49 1pvo h LYS 40 N 1.01 0.22 0.00 1.13 1.57 -1.05 -2.67 116.57 116.78 1pvo h LYS 40 Ca 0.26 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1pvo h LYS 40 Cb -0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1pvo h LYS 40 CO -0.05 0.15 -0.06 0.37 -0.57 0.00 0.00 179.45 179.30 1pvo h GLN 41 N 0.23 0.00 -0.58 3.15 5.75 -0.51 0.34 115.11 123.49 1pvo h GLN 41 Ca 0.26 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1pvo h GLN 41 Cb 0.37 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1pvo h GLN 41 CO -0.35 0.06 0.00 0.72 -2.65 0.00 0.00 178.83 176.61 1pvo n HIS 42 N -3.36 0.00 1.25 3.99 8.25 -1.01 -2.20 115.22 122.15 1pvo n HIS 42 Ca -0.02 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1pvo n HIS 42 Cb 0.21 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1pvo n HIS 42 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pvo n ALA 43 N 0.52 2.21 0.55 -1.41 0.00 0.12 -2.65 120.51 119.85 1pvo n ALA 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pvo n ALA 43 Cb 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1pvo n ALA 43 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pvo n LYS 44 N -0.29 0.41 -3.83 0.00 5.02 -0.93 -4.87 118.16 113.66 1pvo n LYS 44 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1pvo n LYS 44 Cb 0.06 -1.13 0.01 0.00 -0.02 0.00 0.00 35.03 33.95 1pvo n LYS 44 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pvo n SER 45 N 0.01 -1.28 0.00 4.39 3.41 -1.09 -3.51 113.62 115.56 1pvo n SER 45 Ca 0.00 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 1pvo n SER 45 Cb 0.07 -3.64 0.00 0.00 -0.26 0.00 0.00 64.21 60.38 1pvo n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pvo n GLY 46 N -1.73 0.24 3.72 5.00 0.00 -1.26 -5.10 105.19 106.06 1pvo n GLY 46 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1pvo n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pvo s GLU 47 N 0.00 4.23 0.10 1.61 0.41 -1.23 -4.99 118.70 118.83 1pvo s GLU 47 Ca 0.00 2.32 -0.22 0.00 -0.41 0.00 0.00 54.97 56.66 1pvo s GLU 47 Cb 0.00 -3.16 -0.07 0.00 -1.78 0.00 0.00 34.13 29.13 1pvo s GLU 47 CO 0.00 -0.56 0.66 -0.51 -0.49 0.00 0.00 175.26 174.36 1pvo s ASP 48 N 1.00 7.18 -0.05 -0.19 1.01 -1.26 -4.91 116.67 119.45 1pvo s ASP 48 Ca 0.68 1.40 0.05 0.00 0.71 0.00 0.00 52.55 55.38 1pvo s ASP 48 Cb -0.43 -2.42 -0.00 0.00 1.01 0.00 0.00 42.92 41.08 1pvo s ASP 48 CO 0.33 0.22 -0.19 -0.63 0.21 0.00 0.00 175.17 175.11 1pvo s ILE 49 N -0.95 1.58 0.06 0.77 1.01 -1.26 -4.72 121.20 117.70 1pvo s ILE 49 Ca 0.32 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 60.23 1pvo s ILE 49 Cb -0.21 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 1pvo s ILE 49 CO 0.22 0.45 -0.15 -0.36 0.00 0.00 0.00 174.94 175.10 1pvo s PHE 50 N 0.06 1.30 0.29 3.97 0.08 -0.43 -0.93 117.98 122.31 1pvo s PHE 50 Ca -0.05 -0.42 0.01 0.00 0.12 0.00 0.00 56.93 56.59 1pvo s PHE 50 Cb -0.13 -0.74 -0.02 0.00 -0.57 0.00 0.00 43.02 41.56 1pvo s PHE 50 CO 0.03 0.07 0.30 0.20 -0.10 0.00 0.00 175.22 175.72 1pvo s GLY 51 N -1.54 1.75 0.13 4.36 0.00 0.45 -0.59 107.32 111.89 1pvo s GLY 51 Ca 0.00 -1.75 -0.19 0.00 0.00 0.00 0.00 44.72 42.79 1pvo s GLY 51 CO 0.02 -1.28 0.47 0.51 0.00 0.00 0.00 173.10 172.82 1pvo s ASP 52 N -3.26 -0.35 -0.00 1.64 1.47 -1.26 -0.74 116.67 114.17 1pvo s ASP 52 Ca 0.36 -0.19 -0.22 0.00 1.18 0.00 0.00 52.55 53.69 1pvo s ASP 52 Cb 0.03 0.51 0.07 0.00 -0.34 0.00 0.00 42.92 43.19 1pvo s ASP 52 CO 0.20 -0.88 0.99 0.61 0.68 0.00 0.00 175.17 176.77 1pvo n GLY 53 N -0.24 0.35 3.53 2.12 0.00 0.88 -4.87 105.19 106.97 1pvo n GLY 53 Ca -0.16 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.06 4.45 0.10 1.61 1.01 0.73 -0.49 120.40 125.75 1pvo s VAL 54 Ca 0.23 -0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1pvo s VAL 54 Cb -0.01 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 1pvo s VAL 54 CO -0.00 0.41 0.92 -0.22 0.00 0.00 0.00 175.10 176.22 1pvo s LEU 55 N 0.88 4.49 -0.29 3.92 2.96 0.74 0.15 118.68 131.53 1pvo s LEU 55 Ca 0.03 1.72 0.03 0.00 -0.22 0.00 0.00 54.13 55.69 1pvo s LEU 55 Cb -0.14 -3.52 0.08 0.00 0.50 0.00 0.00 46.19 43.11 1pvo s LEU 55 CO 0.02 -0.05 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.27 1pvo s GLU 56 N -0.02 1.82 0.05 1.98 2.12 0.85 -0.15 118.70 125.35 1pvo s GLU 56 Ca 0.45 -1.50 -0.31 0.00 0.36 0.00 0.00 54.97 53.97 1pvo s GLU 56 Cb -0.23 -2.95 -0.06 0.00 0.26 0.00 0.00 34.13 31.15 1pvo s GLU 56 CO 0.28 -0.73 1.40 0.42 -0.54 0.00 0.00 175.26 176.10 1pvo s ILE 57 N 1.07 3.55 0.25 -3.70 1.01 -1.26 -1.56 121.20 120.57 1pvo s ILE 57 Ca -0.00 1.02 -0.06 0.00 0.00 0.00 0.00 60.65 61.61 1pvo s ILE 57 Cb -0.19 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 1pvo s ILE 57 CO -0.07 0.03 0.52 -0.76 0.00 0.00 0.00 174.94 174.66 1pvo s LEU 58 N 1.92 4.11 0.11 2.97 1.43 0.11 -4.96 118.68 124.38 1pvo s LEU 58 Ca 0.65 0.73 -0.16 0.00 -1.03 0.00 0.00 54.13 54.32 1pvo s LEU 58 Cb -0.34 -3.52 0.02 0.00 0.03 0.00 0.00 46.19 42.38 1pvo s LEU 58 CO 0.28 -0.13 0.90 1.67 0.23 0.00 0.00 176.35 179.30 1pvo n GLN 59 N -0.63 -0.22 0.13 1.70 7.27 -1.26 0.01 117.38 124.39 1pvo n GLN 59 Ca -0.01 0.89 0.19 0.00 0.07 0.00 0.00 57.00 58.13 1pvo n GLN 59 Cb 0.53 -1.31 0.68 0.00 2.41 0.00 0.00 30.24 32.56 1pvo n GLN 59 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1pvo h ASP 60 N 0.00 0.00 0.00 1.69 3.32 -2.03 -3.45 116.42 115.95 1pvo h ASP 60 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1pvo h ASP 60 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1pvo h ASP 60 CO -0.56 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.57 1pvo n GLY 61 N -1.45 2.34 3.86 2.75 0.00 0.10 -5.08 105.19 107.72 1pvo n GLY 61 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.29 3.57 0.32 1.61 -0.12 -1.26 -4.04 117.98 115.77 1pvo s PHE 62 Ca 0.00 1.33 0.03 0.00 -0.05 0.00 0.00 56.93 58.24 1pvo s PHE 62 Cb 0.00 -2.72 -0.05 0.00 -0.63 0.00 0.00 43.02 39.61 1pvo s PHE 62 CO 0.00 -0.56 0.09 0.20 -0.05 0.00 0.00 175.22 174.90 1pvo s GLY 63 N -3.79 2.08 -0.01 1.99 0.00 -0.44 0.09 107.32 107.23 1pvo s GLY 63 Ca 0.56 -1.85 0.02 0.00 0.00 0.00 0.00 44.72 43.45 1pvo s GLY 63 CO 0.46 -1.75 -0.07 -1.36 0.00 0.00 0.00 173.10 170.38 1pvo s PHE 64 N -3.42 0.66 -0.51 1.90 0.08 -0.60 -0.72 117.98 115.37 1pvo s PHE 64 Ca 0.35 -0.14 -0.29 0.00 0.12 0.00 0.00 56.93 56.97 1pvo s PHE 64 Cb 0.07 -0.46 0.03 0.00 -0.57 0.00 0.00 43.02 42.09 1pvo s PHE 64 CO 0.15 -0.05 1.15 -0.51 -0.10 0.00 0.00 175.22 175.86 1pvo s LEU 65 N 0.05 3.59 0.33 -0.37 1.43 0.98 -0.11 118.68 124.57 1pvo s LEU 65 Ca -0.00 0.35 0.07 0.00 -1.03 0.00 0.00 54.13 53.51 1pvo s LEU 65 Cb -0.05 -3.43 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 1pvo s LEU 65 CO -0.00 -1.32 0.35 -0.13 0.23 0.00 0.00 176.35 175.48 1pvo s ARG 66 N 4.60 2.90 -0.03 1.70 0.52 0.12 -2.07 118.95 126.69 1pvo s ARG 66 Ca 0.46 -1.16 0.05 0.00 -0.52 0.00 0.00 55.73 54.56 1pvo s ARG 66 Cb -0.07 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.75 1pvo s ARG 66 CO 0.30 0.11 -0.16 -1.54 0.02 0.00 0.00 175.30 174.03 1pvo s SER 67 N -4.05 3.88 0.22 0.23 1.04 -1.26 -0.19 113.70 113.56 1pvo s SER 67 Ca 0.42 -0.27 -0.08 0.00 0.48 0.00 0.00 55.95 56.50 1pvo s SER 67 Cb -0.07 -0.75 0.18 0.00 0.10 0.00 0.00 66.02 65.48 1pvo s SER 67 CO 0.28 0.33 1.82 0.00 0.98 0.00 0.00 173.24 176.65 1pvo h ALA 68 N 5.20 1.08 -0.73 5.32 0.00 -1.97 -0.51 119.26 127.65 1pvo h ALA 68 Ca -0.46 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 54.47 1pvo h ALA 68 Cb 1.15 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1pvo h ALA 68 CO 0.49 0.63 0.50 0.38 0.00 0.00 0.00 179.25 181.26 1pvo h ASP 69 N 1.18 0.21 1.17 0.00 2.03 -1.95 0.88 116.42 119.94 1pvo h ASP 69 Ca 0.29 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.60 1pvo h ASP 69 Cb 0.10 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 1pvo h ASP 69 CO -0.04 0.10 -0.08 -1.20 -1.03 0.00 0.00 179.24 176.99 1pvo n SER 70 N -4.42 0.45 -1.52 4.15 7.64 -1.07 -4.89 113.62 113.96 1pvo n SER 70 Ca 0.14 0.46 -0.11 0.00 1.01 0.00 0.00 58.87 60.37 1pvo n SER 70 Cb 0.65 -0.53 0.02 0.00 -1.01 0.00 0.00 64.21 63.33 1pvo n SER 70 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1pvo n SER 71 N -1.88 -3.69 -2.16 6.43 7.64 0.30 -3.48 113.62 116.78 1pvo n SER 71 Ca 0.06 -0.12 -0.20 0.00 1.01 0.00 0.00 58.87 59.62 1pvo n SER 71 Cb 0.39 -2.63 -0.03 0.00 -1.01 0.00 0.00 64.21 60.93 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 -3.86 -0.76 -1.92 1.43 4.01 -0.22 -4.78 117.16 111.05 1pvo n TYR 72 Ca -0.06 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.26 1pvo n TYR 72 Cb 0.56 -3.71 -0.03 0.00 -0.31 0.00 0.00 39.34 35.85 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 -5.60 4.37 0.07 7.72 2.96 -1.23 -4.84 118.68 122.13 1pvo s LEU 73 Ca 0.00 2.69 -0.33 0.00 -0.22 0.00 0.00 54.13 56.27 1pvo s LEU 73 Cb 0.00 -3.61 -0.12 0.00 0.50 0.00 0.00 46.19 42.96 1pvo s LEU 73 CO 0.00 -0.81 1.74 0.00 -1.32 0.00 0.00 176.35 175.96 1pvo n ALA 74 N 3.30 1.41 -2.26 5.97 0.00 -1.26 -4.72 120.51 122.94 1pvo n ALA 74 Ca 0.11 0.36 -0.14 0.00 0.00 0.00 0.00 53.44 53.77 1pvo n ALA 74 Cb 0.39 -2.46 -0.10 0.00 0.00 0.00 0.00 19.45 17.27 1pvo n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1pvo s GLY 75 N 2.42 1.32 0.58 0.00 0.00 -1.26 -5.04 107.32 105.34 1pvo s GLY 75 Ca 0.84 -1.64 0.35 0.00 0.00 0.00 0.00 44.72 44.27 1pvo s GLY 75 CO 0.42 -1.56 2.13 -2.55 0.00 0.00 0.00 173.10 171.54 1pvo h PRO 76 N 2.63 0.00 -0.93 2.90 0.11 -1.96 -2.79 132.00 131.96 1pvo h PRO 76 Ca -0.37 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.26 1pvo h PRO 76 Cb 1.21 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.90 1pvo h PRO 76 CO 0.63 0.04 -0.89 -0.40 -0.21 0.00 0.00 178.00 177.17 1pvo n ASP 77 N -3.26 3.88 -4.78 -2.05 3.85 -1.26 -4.76 116.55 108.17 1pvo n ASP 77 Ca -0.01 -3.32 -0.32 0.00 -0.71 0.00 0.00 54.79 50.43 1pvo n ASP 77 Cb 0.22 -0.42 0.06 0.00 -1.35 0.00 0.00 41.12 39.63 1pvo n ASP 77 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1pvo s ASP 78 N -3.57 5.05 -0.30 -1.12 1.01 -1.06 -4.97 116.67 111.71 1pvo s ASP 78 Ca 0.43 1.83 -0.07 0.00 0.71 0.00 0.00 52.55 55.45 1pvo s ASP 78 Cb 0.40 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.81 1pvo s ASP 78 CO -0.04 -1.67 0.09 -0.63 0.21 0.00 0.00 175.17 173.13 1pvo s ILE 79 N -2.70 4.01 0.36 0.77 1.01 -0.88 -3.89 121.20 119.88 1pvo s ILE 79 Ca 0.63 -0.72 -0.28 0.00 0.00 0.00 0.00 60.65 60.27 1pvo s ILE 79 Cb -0.17 -3.09 -0.10 0.00 0.01 0.00 0.00 42.46 39.11 1pvo s ILE 79 CO 0.49 0.05 1.37 -0.47 0.00 0.00 0.00 174.94 176.37 1pvo s TYR 80 N 1.50 2.85 -0.08 3.97 5.04 0.60 -0.02 117.35 131.22 1pvo s TYR 80 Ca 0.02 1.33 0.02 0.00 -2.44 0.00 0.00 57.07 56.00 1pvo s TYR 80 Cb -0.17 -3.80 0.02 0.00 0.35 0.00 0.00 41.96 38.35 1pvo s TYR 80 CO 0.03 -2.29 -0.11 0.08 -1.34 0.00 0.00 175.55 171.92 1pvo s VAL 81 N -1.15 1.12 0.44 3.14 1.01 0.10 -0.96 120.40 124.11 1pvo s VAL 81 Ca 0.51 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.84 1pvo s VAL 81 Cb -0.42 -1.05 -0.10 0.00 0.00 0.00 0.00 36.38 34.81 1pvo s VAL 81 CO 0.56 0.36 0.99 -0.94 0.00 0.00 0.00 175.10 176.07 1pvo s SER 82 N 0.92 6.73 0.30 3.32 1.04 -1.26 -1.33 113.70 123.41 1pvo s SER 82 Ca -0.10 1.81 0.04 0.00 0.48 0.00 0.00 55.95 58.18 1pvo s SER 82 Cb -0.15 -2.55 0.79 0.00 0.10 0.00 0.00 66.02 64.20 1pvo s SER 82 CO 0.01 -0.51 1.63 -0.65 0.98 0.00 0.00 173.24 174.69 1pvo h PRO 83 N 1.89 0.15 -0.93 4.02 0.11 -1.93 0.86 132.00 136.16 1pvo h PRO 83 Ca -0.49 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1pvo h PRO 83 Cb 1.20 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1pvo h PRO 83 CO 0.61 0.10 0.62 1.03 -0.21 0.00 0.00 178.00 180.14 1pvo h SER 84 N 0.15 1.07 -0.14 -2.05 0.87 -1.92 0.17 113.55 111.70 1pvo h SER 84 Ca 0.59 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 61.08 1pvo h SER 84 Cb 1.25 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1pvo h SER 84 CO -0.72 0.77 -0.09 1.56 -0.53 0.00 0.00 176.83 177.83 1pvo h GLN 85 N 1.26 0.32 -0.24 2.24 4.20 -1.29 -1.88 115.11 119.73 1pvo h GLN 85 Ca 0.34 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.96 1pvo h GLN 85 Cb -0.14 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.59 1pvo h GLN 85 CO -0.08 0.66 -0.07 0.82 -0.67 0.00 0.00 178.83 179.49 1pvo h ILE 86 N -0.03 0.73 -0.04 2.54 2.04 -0.63 -2.79 117.51 119.34 1pvo h ILE 86 Ca 0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1pvo h ILE 86 Cb 0.58 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1pvo h ILE 86 CO 0.02 0.00 -0.50 0.03 0.00 0.00 0.00 178.15 177.71 1pvo h ARG 87 N -0.02 -0.58 -0.40 2.37 3.08 -0.66 -0.67 114.38 117.50 1pvo h ARG 87 Ca 0.12 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.32 1pvo h ARG 87 Cb 0.20 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1pvo h ARG 87 CO -0.25 -0.38 0.67 0.00 -1.07 0.00 0.00 179.97 178.93 1pvo h ARG 88 N -0.60 0.00 0.00 0.04 3.08 -1.06 -1.54 114.38 114.30 1pvo h ARG 88 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1pvo h ARG 88 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1pvo h ARG 88 CO -0.35 0.00 -0.19 1.19 -1.07 0.00 0.00 179.97 179.55 1pvo n PHE 89 N -3.24 0.00 -4.05 3.04 3.72 -1.07 -5.01 117.46 110.85 1pvo n PHE 89 Ca 0.08 -0.45 -0.30 0.00 -0.05 0.00 0.00 57.45 56.73 1pvo n PHE 89 Cb 0.82 -0.08 -0.02 0.00 -0.94 0.00 0.00 39.48 39.26 1pvo n PHE 89 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1pvo n ASN 90 N -0.62 -1.92 -4.77 4.37 3.02 -0.58 -4.90 115.26 109.86 1pvo n ASN 90 Ca 0.06 -0.98 -0.31 0.00 -0.03 0.00 0.00 54.58 53.32 1pvo n ASN 90 Cb 0.60 -3.03 0.09 0.00 -0.61 0.00 0.00 39.78 36.83 1pvo n ASN 90 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pvo s LEU 91 N -7.12 3.07 -0.08 3.41 1.43 -0.36 -5.04 118.68 113.99 1pvo s LEU 91 Ca 0.35 1.84 -0.12 0.00 -1.03 0.00 0.00 54.13 55.17 1pvo s LEU 91 Cb -0.19 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.53 1pvo s LEU 91 CO 0.90 -1.97 0.31 -0.13 0.23 0.00 0.00 176.35 175.68 1pvo s ARG 92 N -4.82 0.48 0.17 1.70 0.52 -1.26 -4.95 118.95 110.80 1pvo s ARG 92 Ca 0.62 0.19 -0.33 0.00 -0.52 0.00 0.00 55.73 55.69 1pvo s ARG 92 Cb -0.17 0.22 -0.14 0.00 0.52 0.00 0.00 34.95 35.37 1pvo s ARG 92 CO 0.54 -0.09 1.44 2.41 0.02 0.00 0.00 175.30 179.62 1pvo n THR 93 N 2.29 0.39 0.00 0.02 -1.04 -1.26 -1.35 114.28 113.33 1pvo n THR 93 Ca -0.16 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1pvo n THR 93 Cb 0.57 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 1pvo n THR 93 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pvo n GLY 94 N 2.71 2.33 3.66 3.41 0.00 0.79 -4.42 105.19 113.67 1pvo n GLY 94 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 2.60 -4.68 1.61 8.00 -0.46 -4.11 116.55 119.51 1pvo n ASP 95 Ca 0.00 1.14 -0.39 0.00 0.71 0.00 0.00 54.79 56.26 1pvo n ASP 95 Cb 0.00 -1.40 -0.07 0.00 -0.02 0.00 0.00 41.12 39.63 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 -0.08 5.15 -0.06 -3.53 2.01 -1.26 -0.19 115.64 117.69 1pvo s THR 96 Ca 0.69 0.91 0.02 0.00 0.31 0.00 0.00 61.69 63.61 1pvo s THR 96 Cb -0.67 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.04 1pvo s THR 96 CO 0.50 0.23 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.95 1pvo s ILE 97 N 1.29 0.86 0.04 1.82 1.01 0.36 0.14 121.20 126.72 1pvo s ILE 97 Ca 0.24 -0.31 0.07 0.00 0.00 0.00 0.00 60.65 60.65 1pvo s ILE 97 Cb -0.15 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 1pvo s ILE 97 CO 0.09 0.30 -0.21 -0.94 0.00 0.00 0.00 174.94 174.18 1pvo s SER 98 N 0.79 2.54 0.00 3.58 1.04 -0.51 -0.08 113.70 121.05 1pvo s SER 98 Ca -0.13 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1pvo s SER 98 Cb -0.15 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.75 1pvo s SER 98 CO 0.02 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.03 1pvo n GLY 99 N 1.90 0.90 3.74 7.32 0.00 0.08 -0.79 105.19 118.35 1pvo n GLY 99 Ca -0.17 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.47 4.34 0.27 1.61 1.02 0.24 -0.41 119.74 125.34 1pvo s LYS 100 Ca 0.00 2.17 0.11 0.00 0.02 0.00 0.00 55.97 58.27 1pvo s LYS 100 Cb 0.00 -3.15 -0.05 0.00 -0.52 0.00 0.00 37.83 34.11 1pvo s LYS 100 CO 0.00 -0.31 -0.19 0.96 -0.92 0.00 0.00 175.35 174.89 1pvo s ILE 101 N -0.04 2.35 0.11 2.17 -4.36 -0.11 0.18 121.20 121.50 1pvo s ILE 101 Ca 0.57 -2.37 0.06 0.00 -0.26 0.00 0.00 60.65 58.65 1pvo s ILE 101 Cb -0.39 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.01 1pvo s ILE 101 CO 0.41 -0.42 -0.14 0.00 0.24 0.00 0.00 174.94 175.03 1pvo s ARG 102 N -3.54 0.98 0.89 0.37 1.04 0.39 -4.50 118.95 114.58 1pvo s ARG 102 Ca 0.29 -1.20 -0.11 0.00 -1.04 0.00 0.00 55.73 53.67 1pvo s ARG 102 Cb -0.04 -0.86 0.13 0.00 -2.04 0.00 0.00 34.95 32.14 1pvo s ARG 102 CO 0.14 0.16 1.11 -2.14 -0.04 0.00 0.00 175.30 174.53 1pvo s PRO 103 N -2.59 1.30 0.43 3.89 0.02 -1.26 -0.85 135.00 135.93 1pvo s PRO 103 Ca 0.07 1.22 -0.26 0.00 0.02 0.00 0.00 61.00 62.05 1pvo s PRO 103 Cb -0.05 -1.78 -0.09 0.00 0.02 0.00 0.00 34.50 32.59 1pvo s PRO 103 CO 0.03 -2.32 1.46 -1.25 -0.33 0.00 0.00 177.00 174.58 1pvo s PRO 104 N -4.77 3.80 0.76 5.54 0.04 -1.21 -4.59 135.00 134.57 1pvo s PRO 104 Ca 0.64 2.50 -0.11 0.00 0.04 0.00 0.00 61.00 64.08 1pvo s PRO 104 Cb -0.20 -2.75 0.06 0.00 0.04 0.00 0.00 34.50 31.64 1pvo s PRO 104 CO 0.58 -0.75 1.12 0.15 0.04 0.00 0.00 177.00 178.14 1pvo s LYS 105 N -2.35 2.27 0.16 4.56 1.02 -1.26 -4.94 119.74 119.20 1pvo s LYS 105 Ca 0.59 0.14 -0.34 0.00 0.02 0.00 0.00 55.97 56.38 1pvo s LYS 105 Cb -0.45 -2.02 -0.15 0.00 -0.52 0.00 0.00 37.83 34.69 1pvo s LYS 105 CO 0.59 -1.36 1.39 0.39 -0.92 0.00 0.00 175.35 175.45 1pvo n GLU 106 N -3.15 1.68 -0.35 1.68 1.02 -1.26 -1.17 120.64 119.09 1pvo n GLU 106 Ca 0.08 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1pvo n GLU 106 Cb 0.60 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1pvo n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pvo n GLY 107 N 2.59 0.74 3.36 0.62 0.00 -1.26 -5.05 105.19 106.19 1pvo n GLY 107 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.61 1.37 0.00 1.61 2.02 -0.32 -5.07 118.70 117.71 1pvo s GLU 108 Ca 0.00 -1.65 0.00 0.00 0.02 0.00 0.00 54.97 53.34 1pvo s GLU 108 Cb 0.00 -1.00 0.00 0.00 0.10 0.00 0.00 34.13 33.23 1pvo s GLU 108 CO 0.00 0.08 0.56 0.54 0.02 0.00 0.00 175.26 176.46 1pvo n ARG 109 N -0.43 0.74 -4.12 1.61 1.74 -1.26 -4.67 116.66 110.26 1pvo n ARG 109 Ca -0.07 -0.70 -0.16 0.00 -0.77 0.00 0.00 57.85 56.15 1pvo n ARG 109 Cb 0.62 -0.67 -0.12 0.00 -1.02 0.00 0.00 32.46 31.27 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 -0.27 0.97 0.57 -1.55 2.02 -1.26 -4.92 117.35 112.90 1pvo s TYR 110 Ca 0.00 -0.49 -0.18 0.00 -0.37 0.00 0.00 57.07 56.04 1pvo s TYR 110 Cb 0.00 -0.55 -0.04 0.00 -0.40 0.00 0.00 41.96 40.96 1pvo s TYR 110 CO 0.00 -0.01 1.10 -0.06 -1.57 0.00 0.00 175.55 175.01 1pvo s PHE 111 N -1.37 2.74 -0.07 2.71 0.08 -1.25 -3.30 117.98 117.53 1pvo s PHE 111 Ca -0.05 1.55 0.04 0.00 0.12 0.00 0.00 56.93 58.58 1pvo s PHE 111 Cb -0.10 -3.19 0.00 0.00 -0.57 0.00 0.00 43.02 39.16 1pvo s PHE 111 CO 0.01 -1.45 -0.19 0.00 -0.10 0.00 0.00 175.22 173.50 1pvo s ALA 112 N -2.03 1.71 -0.44 5.36 0.00 -0.03 -0.29 121.76 126.03 1pvo s ALA 112 Ca 0.69 -0.74 -0.32 0.00 0.00 0.00 0.00 51.96 51.60 1pvo s ALA 112 Cb -0.21 -0.62 -0.11 0.00 0.00 0.00 0.00 23.12 22.18 1pvo s ALA 112 CO 0.31 0.26 2.31 -0.11 0.00 0.00 0.00 175.76 178.53 1pvo n LEU 113 N 3.40 2.11 -0.06 0.00 7.94 -0.13 -0.46 117.00 129.80 1pvo n LEU 113 Ca -0.20 0.14 -0.15 0.00 -1.11 0.00 0.00 56.01 54.70 1pvo n LEU 113 Cb 0.52 -1.34 -0.13 0.00 0.53 0.00 0.00 43.42 43.01 1pvo n LEU 113 CO 0.26 -0.92 0.36 0.25 -1.11 0.00 0.00 177.39 176.23 1pvo h LEU 114 N 14.41 0.04 -7.37 -1.96 5.85 0.16 -3.47 115.31 122.97 1pvo h LEU 114 Ca -0.26 -0.99 -0.25 0.00 0.84 0.00 0.00 57.88 57.23 1pvo h LEU 114 Cb 1.30 -0.01 -0.32 0.00 0.37 0.00 0.00 40.66 41.99 1pvo h LEU 114 CO 1.09 1.03 -0.59 -0.75 -0.34 0.00 0.00 178.44 178.87 1pvo s LYS 115 N -2.27 0.09 -0.17 1.25 2.20 -0.53 -4.95 119.74 115.36 1pvo s LYS 115 Ca -0.18 0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 55.58 1pvo s LYS 115 Cb -0.03 -0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.09 1pvo s LYS 115 CO 0.70 -0.20 1.31 0.08 -0.36 0.00 0.00 175.35 176.88 1pvo s VAL 116 N 1.49 4.19 -0.19 4.02 1.01 -1.26 -0.59 120.40 129.06 1pvo s VAL 116 Ca -0.06 1.42 0.10 0.00 0.00 0.00 0.00 61.98 63.44 1pvo s VAL 116 Cb -0.12 -3.96 -0.22 0.00 0.00 0.00 0.00 36.38 32.08 1pvo s VAL 116 CO -0.06 -0.17 0.09 0.59 0.00 0.00 0.00 175.10 175.54 1pvo n ASN 117 N 6.83 0.94 -3.68 3.32 3.02 0.03 -4.88 115.26 120.83 1pvo n ASN 117 Ca 0.14 0.04 -0.11 0.00 -0.03 0.00 0.00 54.58 54.62 1pvo n ASN 117 Cb 0.45 0.24 -0.09 0.00 -0.61 0.00 0.00 39.78 39.76 1pvo n ASN 117 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1pvo s GLU 118 N -2.52 0.57 -0.25 3.52 2.02 -0.77 -4.45 118.70 116.81 1pvo s GLU 118 Ca -0.18 0.86 -0.00 0.00 0.02 0.00 0.00 54.97 55.66 1pvo s GLU 118 Cb 0.07 0.17 0.07 0.00 0.10 0.00 0.00 34.13 34.54 1pvo s GLU 118 CO 0.75 -0.12 0.01 0.08 0.02 0.00 0.00 175.26 176.01 1pvo s VAL 119 N 0.91 1.18 -1.33 2.63 1.01 -0.00 -1.43 120.40 123.37 1pvo s VAL 119 Ca -0.05 -1.19 -0.08 0.00 0.00 0.00 0.00 61.98 60.66 1pvo s VAL 119 Cb -0.05 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.69 1pvo s VAL 119 CO -0.08 -0.30 1.08 0.59 0.00 0.00 0.00 175.10 176.39 1pvo n ASN 120 N 4.77 -6.22 -1.40 3.32 3.02 0.38 -2.85 115.26 116.29 1pvo n ASN 120 Ca -0.08 -0.49 -0.15 0.00 -0.03 0.00 0.00 54.58 53.83 1pvo n ASN 120 Cb 0.44 -4.87 -0.04 0.00 -0.61 0.00 0.00 39.78 34.70 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 -4.88 -0.29 -4.22 3.10 3.72 -1.26 -4.98 117.46 108.65 1pvo n PHE 121 Ca -0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.26 1pvo n PHE 121 Cb 0.56 -2.87 -0.10 0.00 -0.94 0.00 0.00 39.48 36.13 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 -2.63 1.61 0.16 4.37 -1.08 -1.13 -5.12 116.67 112.84 1pvo s ASP 122 Ca 0.00 -0.98 -0.31 0.00 -0.52 0.00 0.00 52.55 50.74 1pvo s ASP 122 Cb 0.00 0.01 -0.09 0.00 -1.46 0.00 0.00 42.92 41.38 1pvo s ASP 122 CO 0.00 -0.35 1.47 -0.54 0.52 0.00 0.00 175.17 176.27 1pvo s LYS 123 N -3.61 4.27 0.30 4.34 3.01 -1.26 -0.82 119.74 125.97 1pvo s LYS 123 Ca 0.14 2.23 -0.00 0.00 -1.01 0.00 0.00 55.97 57.32 1pvo s LYS 123 Cb 0.02 -3.19 0.69 0.00 -1.01 0.00 0.00 37.83 34.35 1pvo s LYS 123 CO -0.01 -0.49 1.58 -1.35 0.51 0.00 0.00 175.35 175.59 1pvo h PRO 124 N 6.46 0.02 -1.96 -1.68 0.11 -1.88 0.15 132.00 133.22 1pvo h PRO 124 Ca -0.43 -0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.33 1pvo h PRO 124 Cb 1.21 -0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 1pvo h PRO 124 CO 0.87 0.01 0.08 0.39 -0.21 0.00 0.00 178.00 179.15 1pvo n GLU 125 N -5.48 2.14 -3.33 1.05 -0.58 -1.26 -4.98 120.64 108.20 1pvo n GLU 125 Ca 0.21 -1.68 -0.07 0.00 -0.42 0.00 0.00 57.16 55.20 1pvo n GLU 125 Cb 0.70 -2.00 -0.07 0.00 -0.57 0.00 0.00 31.44 29.51 1pvo n GLU 125 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1pvo s ASN 126 N 1.03 0.03 0.00 1.62 3.84 0.04 -5.26 114.94 116.24 1pvo s ASN 126 Ca 0.57 0.32 0.00 0.00 0.21 0.00 0.00 52.86 53.96 1pvo s ASN 126 Cb 0.33 1.25 0.00 0.00 -0.55 0.00 0.00 41.25 42.28 1pvo s ASN 126 CO -0.11 -0.29 0.00 0.59 -2.79 0.00 0.00 177.10 174.49 1pvo n ASN 129 N 5.37 0.00 -4.78 -4.21 4.13 -1.26 -4.83 115.26 109.68 1pvo n ASN 129 Ca -0.03 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.88 1pvo n ASN 129 Cb 0.50 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.74 1pvo n ASN 129 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1pvo s LYS 130 N -1.18 3.39 0.40 3.52 0.00 -1.26 -5.04 119.74 119.56 1pvo s LYS 130 Ca 0.00 1.49 -0.08 0.00 0.00 0.00 0.00 55.97 57.38 1pvo s LYS 130 Cb 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 37.83 35.75 1pvo s LYS 130 CO 0.00 -0.79 0.72 0.42 0.00 0.00 0.00 175.35 175.70 1pvo s ILE 131 N -1.95 4.88 0.47 3.79 1.01 -1.26 -4.86 121.20 123.28 1pvo s ILE 131 Ca 0.70 0.36 0.26 0.00 0.00 0.00 0.00 60.65 61.97 1pvo s ILE 131 Cb -0.21 -3.77 0.45 0.00 0.01 0.00 0.00 42.46 38.94 1pvo s ILE 131 CO 0.28 -0.57 1.82 0.25 0.00 0.00 0.00 174.94 176.72 1pvo h LEU 132 N 1.05 0.22 0.00 2.97 5.85 -1.96 0.36 115.31 123.80 1pvo h LEU 132 Ca -0.47 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1pvo h LEU 132 Cb 1.19 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1pvo h LEU 132 CO 0.64 0.06 0.00 0.49 -0.34 0.00 0.00 178.44 179.28 1pvo n PHE 133 N -4.41 0.00 -1.71 1.25 3.72 -1.26 -2.50 117.46 112.55 1pvo n PHE 133 Ca 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1pvo n PHE 133 Cb 0.96 -0.36 0.01 0.00 -0.94 0.00 0.00 39.48 39.14 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 -1.36 0.08 -2.47 -1.08 0.28 0.09 -5.02 120.64 111.16 1pvo n GLU 134 Ca 0.06 -0.95 -0.41 0.00 -0.16 0.00 0.00 57.16 55.70 1pvo n GLU 134 Cb 0.13 -0.54 -0.04 0.00 1.43 0.00 0.00 31.44 32.42 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 -0.83 7.23 0.65 -1.84 0.01 -1.04 -4.89 114.94 114.23 1pvo s ASN 135 Ca 0.01 2.17 -0.14 0.00 -0.71 0.00 0.00 52.86 54.19 1pvo s ASN 135 Cb 0.01 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.05 1pvo s ASN 135 CO 0.00 -0.23 1.08 -0.76 -1.51 0.00 0.00 177.10 175.68 1pvo s LEU 136 N -0.64 3.36 -0.51 0.60 1.43 -1.26 -4.95 118.68 116.70 1pvo s LEU 136 Ca 0.49 1.85 0.03 0.00 -1.03 0.00 0.00 54.13 55.47 1pvo s LEU 136 Cb -0.31 -4.53 0.15 0.00 0.03 0.00 0.00 46.19 41.53 1pvo s LEU 136 CO 0.37 -1.46 0.32 0.42 0.23 0.00 0.00 176.35 176.23 1pvo s THR 137 N -2.54 1.79 0.97 5.49 -4.23 -1.26 -1.94 115.64 113.91 1pvo s THR 137 Ca 0.64 -3.12 -0.13 0.00 -1.18 0.00 0.00 61.69 57.90 1pvo s THR 137 Cb -0.17 -2.22 0.17 0.00 1.34 0.00 0.00 72.50 71.61 1pvo s THR 137 CO 0.43 -0.96 1.12 -2.84 -0.54 0.00 0.00 174.62 171.83 1pvo s PRO 138 N -0.24 0.70 0.00 3.99 0.02 -0.93 -4.93 135.00 133.60 1pvo s PRO 138 Ca 0.22 0.35 0.00 0.00 0.02 0.00 0.00 61.00 61.59 1pvo s PRO 138 Cb -0.15 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1pvo s PRO 138 CO -0.07 -2.51 0.70 1.28 -0.33 0.00 0.00 177.00 176.07 1pvo n LEU 139 N -3.99 0.05 0.00 -5.54 4.77 -1.26 -3.99 117.00 107.04 1pvo n LEU 139 Ca 0.06 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1pvo n LEU 139 Cb 0.58 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1pvo n LEU 139 CO 0.57 0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.64 1pvo n HIS 140 N -0.46 0.00 0.55 -1.77 1.44 -1.26 -4.66 115.22 109.07 1pvo n HIS 140 Ca 0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 1pvo n HIS 140 Cb 0.01 -0.41 0.45 0.00 0.12 0.00 0.00 29.99 30.17 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 0.50 2.01 0.20 1.59 0.00 -1.26 -4.16 120.51 119.39 1pvo n ALA 141 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 1pvo n ALA 141 Cb 0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 19.45 17.94 1pvo n ALA 141 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1pvo h ASN 142 N 0.00 -1.30 -3.19 0.00 -0.00 -1.82 -2.88 115.58 106.39 1pvo h ASN 142 Ca 0.00 0.12 -0.74 0.00 -0.00 0.00 0.00 56.30 55.68 1pvo h ASN 142 Cb 0.55 0.46 -0.26 0.00 -0.00 0.00 0.00 38.32 39.07 1pvo h ASN 142 CO 0.00 -0.57 -0.30 -0.55 -0.00 0.00 0.00 177.43 176.01 1pvo s SER 143 N -4.56 5.99 0.25 6.14 0.15 -1.26 -4.63 113.70 115.79 1pvo s SER 143 Ca -0.17 -1.80 -0.30 0.00 0.70 0.00 0.00 55.95 54.39 1pvo s SER 143 Cb 0.06 -2.13 -0.09 0.00 -1.71 0.00 0.00 66.02 62.14 1pvo s SER 143 CO 0.62 -0.78 1.28 -0.60 1.20 0.00 0.00 173.24 174.96 1pvo s ARG 144 N 1.51 4.42 -0.64 5.44 3.52 -1.26 -0.40 118.95 131.53 1pvo s ARG 144 Ca 0.04 2.07 -0.17 0.00 -0.13 0.00 0.00 55.73 57.55 1pvo s ARG 144 Cb -0.28 -3.15 0.14 0.00 -1.56 0.00 0.00 34.95 30.10 1pvo s ARG 144 CO 0.02 -0.16 0.66 -0.51 -0.81 0.00 0.00 175.30 174.49 1pvo s LEU 145 N -0.85 6.02 0.30 -0.88 1.43 0.19 -4.81 118.68 120.08 1pvo s LEU 145 Ca 0.52 -1.90 -0.28 0.00 -1.03 0.00 0.00 54.13 51.44 1pvo s LEU 145 Cb -0.37 -2.25 -0.09 0.00 0.03 0.00 0.00 46.19 43.51 1pvo s LEU 145 CO 0.43 -0.88 1.05 -0.60 0.23 0.00 0.00 176.35 176.58 1pvo s ARG 146 N 1.66 4.59 -0.63 1.70 3.52 -1.26 -4.26 118.95 124.26 1pvo s ARG 146 Ca 0.10 1.66 -0.02 0.00 -0.13 0.00 0.00 55.73 57.35 1pvo s ARG 146 Cb -0.22 -3.06 0.41 0.00 -1.56 0.00 0.00 34.95 30.51 1pvo s ARG 146 CO 0.01 0.21 2.04 -1.33 -0.81 0.00 0.00 175.30 175.42 1pvo n MET 147 N 0.97 2.57 -3.55 5.12 2.81 -1.26 -4.91 117.12 118.87 1pvo n MET 147 Ca 0.00 -3.05 -0.22 0.00 -1.81 0.00 0.00 57.70 52.62 1pvo n MET 147 Cb 0.46 -2.19 -0.15 0.00 -0.71 0.00 0.00 33.22 30.63 1pvo n MET 147 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1pvo s GLY 152 N -1.49 0.17 0.00 3.03 0.00 -1.26 -4.57 107.32 103.21 1pvo s GLY 152 Ca 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.29 1pvo s GLY 152 CO -0.03 1.96 0.00 -1.14 0.00 0.00 0.00 173.10 173.88 1pvo n SER 153 N 5.30 0.00 -0.03 1.64 3.41 -1.26 -5.01 113.62 117.68 1pvo n SER 153 Ca -0.06 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.49 1pvo n SER 153 Cb 0.49 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.31 1pvo n SER 153 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1pvo n THR 154 N 0.00 1.40 0.12 6.66 -2.24 -1.26 -4.06 114.28 114.91 1pvo n THR 154 Ca 0.00 -0.78 -0.02 0.00 -2.27 0.00 0.00 64.05 60.98 1pvo n THR 154 Cb 0.00 -0.80 0.09 0.00 -2.10 0.00 0.00 70.33 67.52 1pvo n THR 154 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1pvo h GLU 155 N 0.00 0.00 0.00 -0.78 5.08 -2.04 -2.85 114.58 113.99 1pvo h GLU 155 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1pvo h GLU 155 Cb 1.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.18 1pvo h GLU 155 CO 0.06 0.70 0.00 -3.47 -1.00 0.00 0.00 179.01 175.30 1pvo n ASP 156 N -3.60 0.00 0.10 1.42 -0.08 -1.26 -2.63 116.55 110.50 1pvo n ASP 156 Ca -0.01 0.49 -0.14 0.00 -1.51 0.00 0.00 54.79 53.62 1pvo n ASP 156 Cb 0.71 -0.49 -0.07 0.00 2.34 0.00 0.00 41.12 43.61 1pvo n ASP 156 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1pvo h LEU 157 N 0.00 -1.20 0.33 -2.67 3.38 -1.68 0.39 115.31 113.87 1pvo h LEU 157 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1pvo h LEU 157 Cb 0.06 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1pvo h LEU 157 CO 0.00 -0.47 -0.24 0.74 0.09 0.00 0.00 178.44 178.57 1pvo h THR 158 N -0.61 0.50 -0.83 0.22 2.02 -1.75 -1.86 112.91 110.61 1pvo h THR 158 Ca 0.03 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.35 1pvo h THR 158 Cb 0.66 0.50 -0.09 0.00 -1.74 0.00 0.00 68.15 67.48 1pvo h THR 158 CO -0.26 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.05 1pvo h ALA 159 N 0.06 1.23 -0.16 6.16 0.00 -1.67 0.23 119.26 125.10 1pvo h ALA 159 Ca -0.03 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1pvo h ALA 159 Cb 0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1pvo h ALA 159 CO 0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 179.25 179.09 1pvo h ARG 160 N 0.61 -0.05 -0.69 0.00 3.08 -0.64 -2.01 114.38 114.67 1pvo h ARG 160 Ca 0.45 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.43 1pvo h ARG 160 Cb 0.61 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1pvo h ARG 160 CO -0.35 -0.03 0.16 0.28 -1.07 0.00 0.00 179.97 178.95 1pvo h VAL 161 N -0.05 1.26 -0.99 2.04 2.07 -0.29 -2.66 116.25 117.63 1pvo h VAL 161 Ca 0.09 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 66.72 1pvo h VAL 161 Cb 0.19 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 1pvo h VAL 161 CO -0.20 0.37 0.63 0.25 0.02 0.00 0.00 177.57 178.65 1pvo h LEU 162 N 1.05 0.96 -0.57 2.57 5.85 -0.33 0.17 115.31 125.01 1pvo h LEU 162 Ca 0.22 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1pvo h LEU 162 Cb 0.38 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1pvo h LEU 162 CO 0.00 0.57 -0.08 0.44 -0.34 0.00 0.00 178.44 179.03 1pvo h ASP 163 N 1.06 0.00 0.08 1.25 3.32 -1.01 -1.98 116.42 119.13 1pvo h ASP 163 Ca 0.46 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 57.16 1pvo h ASP 163 Cb 0.33 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1pvo h ASP 163 CO -0.21 0.08 -1.90 0.18 -1.72 0.00 0.00 179.24 175.66 1pvo n LEU 164 N -3.14 2.46 0.06 1.55 4.77 -0.90 -4.33 117.00 117.48 1pvo n LEU 164 Ca 0.02 0.23 -0.02 0.00 -0.03 0.00 0.00 56.01 56.21 1pvo n LEU 164 Cb 0.47 -1.05 -0.01 0.00 -2.33 0.00 0.00 43.42 40.50 1pvo n LEU 164 CO 0.33 0.72 0.25 0.00 -1.33 0.00 0.00 177.39 177.36 1pvo h ALA 165 N -0.12 -0.54 -2.68 -1.18 0.00 -0.71 -3.43 119.26 110.60 1pvo h ALA 165 Ca -0.44 -0.04 -0.60 0.00 0.00 0.00 0.00 54.91 53.84 1pvo h ALA 165 Cb 1.83 0.06 -0.39 0.00 0.00 0.00 0.00 17.79 19.29 1pvo h ALA 165 CO -0.02 -0.53 -0.82 -1.54 0.00 0.00 0.00 179.25 176.34 1pvo s SER 166 N -3.05 2.82 0.21 0.00 1.04 -0.75 -3.91 113.70 110.06 1pvo s SER 166 Ca -0.02 -2.97 -0.31 0.00 0.48 0.00 0.00 55.95 53.13 1pvo s SER 166 Cb 0.00 -0.79 -0.16 0.00 0.10 0.00 0.00 66.02 65.17 1pvo s SER 166 CO 0.07 -0.20 1.00 -2.65 0.98 0.00 0.00 173.24 172.44 1pvo n PRO 167 N 3.03 0.97 -5.08 4.02 -0.02 -1.22 -4.75 135.00 131.95 1pvo n PRO 167 Ca 0.20 0.34 -0.32 0.00 -2.02 0.00 0.00 63.50 61.70 1pvo n PRO 167 Cb 0.41 -1.72 -0.16 0.00 -0.02 0.00 0.00 33.50 32.02 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 -0.59 2.45 0.35 4.25 1.01 -1.26 -4.83 121.20 122.57 1pvo s ILE 168 Ca 0.68 -0.91 0.09 0.00 0.00 0.00 0.00 60.65 60.51 1pvo s ILE 168 Cb -0.84 -1.95 -0.07 0.00 0.01 0.00 0.00 42.46 39.62 1pvo s ILE 168 CO 0.56 0.56 -0.08 -0.83 0.00 0.00 0.00 174.94 175.14 1pvo s GLY 169 N 0.00 2.24 -0.55 6.18 0.00 -1.26 0.54 107.32 114.47 1pvo s GLY 169 Ca -0.07 -2.12 -0.26 0.00 0.00 0.00 0.00 44.72 42.27 1pvo s GLY 169 CO 0.05 -2.04 2.27 0.50 0.00 0.00 0.00 173.10 173.87 1pvo s ARG 170 N -3.62 2.20 0.00 2.90 0.52 0.47 -1.87 118.95 119.55 1pvo s ARG 170 Ca 0.33 1.13 0.00 0.00 -0.52 0.00 0.00 55.73 56.67 1pvo s ARG 170 Cb 0.03 -4.56 0.00 0.00 0.52 0.00 0.00 34.95 30.95 1pvo s ARG 170 CO 0.17 -3.22 0.00 0.41 0.02 0.00 0.00 175.30 172.68 1pvo n GLY 171 N 5.99 0.51 3.73 -3.53 0.00 -1.26 -4.42 105.19 106.21 1pvo n GLY 171 Ca 0.33 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 2.15 -3.40 1.61 1.13 -0.78 -2.69 117.38 115.40 1pvo n GLN 172 Ca 0.00 0.76 -0.41 0.00 -1.94 0.00 0.00 57.00 55.41 1pvo n GLN 172 Cb 0.00 -2.48 -0.09 0.00 0.11 0.00 0.00 30.24 27.78 1pvo n GLN 172 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1pvo s ARG 173 N -2.20 3.38 -0.13 -1.09 3.52 -1.26 -1.46 118.95 119.71 1pvo s ARG 173 Ca 0.59 -0.59 0.03 0.00 -0.13 0.00 0.00 55.73 55.63 1pvo s ARG 173 Cb -0.50 -3.86 0.01 0.00 -1.56 0.00 0.00 34.95 29.04 1pvo s ARG 173 CO 0.59 -0.62 -0.22 0.20 -0.81 0.00 0.00 175.30 174.45 1pvo s GLY 174 N 1.74 1.36 -0.32 8.12 0.00 0.20 -1.43 107.32 117.00 1pvo s GLY 174 Ca 0.10 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.72 1pvo s GLY 174 CO 0.12 -0.12 0.07 -2.27 0.00 0.00 0.00 173.10 170.90 1pvo s LEU 175 N 0.66 4.13 -0.57 0.66 2.96 -0.52 0.21 118.68 126.21 1pvo s LEU 175 Ca -0.11 -1.12 -0.24 0.00 -0.22 0.00 0.00 54.13 52.44 1pvo s LEU 175 Cb -0.16 -1.83 0.04 0.00 0.50 0.00 0.00 46.19 44.74 1pvo s LEU 175 CO 0.02 -0.29 0.98 -0.63 -1.32 0.00 0.00 176.35 175.10 1pvo s ILE 176 N 1.37 4.33 -0.04 6.68 1.01 0.02 -1.66 121.20 132.92 1pvo s ILE 176 Ca -0.02 0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.63 1pvo s ILE 176 Cb -0.19 -4.58 -0.03 0.00 0.01 0.00 0.00 42.46 37.67 1pvo s ILE 176 CO 0.02 -1.19 0.93 -0.69 0.00 0.00 0.00 174.94 174.00 1pvo s VAL 177 N 4.10 4.89 -0.12 2.92 1.01 0.28 -0.47 120.40 133.02 1pvo s VAL 177 Ca 0.31 1.92 -0.06 0.00 0.00 0.00 0.00 61.98 64.16 1pvo s VAL 177 Cb -0.12 -4.26 0.05 0.00 0.00 0.00 0.00 36.38 32.05 1pvo s VAL 177 CO 0.19 0.15 0.27 0.00 0.00 0.00 0.00 175.10 175.71 1pvo s ALA 178 N 1.19 -0.64 0.88 5.51 0.00 -0.33 -1.18 121.76 127.18 1pvo s ALA 178 Ca 0.48 1.07 -0.13 0.00 0.00 0.00 0.00 51.96 53.38 1pvo s ALA 178 Cb -0.20 -0.76 0.13 0.00 0.00 0.00 0.00 23.12 22.29 1pvo s ALA 178 CO 0.24 -0.30 1.21 -2.14 0.00 0.00 0.00 175.76 174.76 1pvo s PRO 179 N 1.53 1.41 0.46 0.00 0.02 -1.25 -0.41 135.00 136.76 1pvo s PRO 179 Ca -0.07 0.01 -0.22 0.00 0.02 0.00 0.00 61.00 60.73 1pvo s PRO 179 Cb -0.10 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.44 1pvo s PRO 179 CO -0.09 -1.96 1.12 -2.14 -0.33 0.00 0.00 177.00 173.60 1pvo s PRO 180 N -5.60 3.77 -0.90 5.54 0.02 -1.26 -4.02 135.00 132.55 1pvo s PRO 180 Ca 0.65 1.65 -0.02 0.00 0.02 0.00 0.00 61.00 63.31 1pvo s PRO 180 Cb -0.10 -2.33 -0.03 0.00 0.02 0.00 0.00 34.50 32.06 1pvo s PRO 180 CO 0.51 -0.51 0.76 1.63 -0.33 0.00 0.00 177.00 179.06 1pvo n LYS 181 N -0.59 -3.62 0.00 5.54 4.76 -1.26 -4.87 118.16 118.11 1pvo n LYS 181 Ca 0.08 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.20 1pvo n LYS 181 Cb 0.49 -5.07 0.00 0.00 -1.84 0.00 0.00 35.03 28.61 1pvo n LYS 181 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pvo n ALA 182 N -3.20 1.06 -1.13 7.82 0.00 -1.26 -4.73 120.51 119.07 1pvo n ALA 182 Ca -0.15 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1pvo n ALA 182 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 0.04 0.59 0.35 0.00 0.00 -1.26 -4.80 105.19 100.11 1pvo n GLY 183 Ca 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1pvo n GLY 183 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pvo h LYS 184 N 0.00 -0.42 -0.73 1.61 3.64 -1.95 0.80 116.57 119.53 1pvo h LYS 184 Ca 0.00 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1pvo h LYS 184 Cb 0.33 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 1pvo h LYS 184 CO 0.00 -0.28 0.48 1.15 -2.27 0.00 0.00 179.45 178.53 1pvo h THR 185 N -0.43 1.00 0.00 1.00 2.02 -2.00 0.14 112.91 114.65 1pvo h THR 185 Ca 0.08 -0.25 -0.16 0.00 0.77 0.00 0.00 66.41 66.86 1pvo h THR 185 Cb 0.56 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1pvo h THR 185 CO -0.34 0.13 -0.75 0.24 0.37 0.00 0.00 175.52 175.17 1pvo h MET 186 N 0.73 0.00 0.66 6.66 2.86 -1.91 -3.12 114.93 120.81 1pvo h MET 186 Ca 0.32 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.93 1pvo h MET 186 Cb 0.30 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.97 1pvo h MET 186 CO -0.11 0.75 -0.32 1.25 1.06 0.00 0.00 176.91 179.55 1pvo h LEU 187 N 0.00 -0.76 -2.14 1.22 5.85 0.17 -1.43 115.31 118.23 1pvo h LEU 187 Ca -0.01 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1pvo h LEU 187 Cb 1.55 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.76 1pvo h LEU 187 CO 0.10 -0.41 0.30 -0.07 -0.34 0.00 0.00 178.44 178.02 1pvo h LEU 188 N -1.11 0.00 0.08 2.25 3.38 -1.39 -1.06 115.31 117.45 1pvo h LEU 188 Ca -0.09 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 1pvo h LEU 188 Cb 0.72 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.49 1pvo h LEU 188 CO 0.15 0.00 -0.77 1.56 0.09 0.00 0.00 178.44 179.47 1pvo h GLN 189 N 0.00 0.38 -0.78 1.13 4.20 -1.42 -1.26 115.11 117.36 1pvo h GLN 189 Ca 0.10 -0.52 -0.00 0.00 0.06 0.00 0.00 58.65 58.29 1pvo h GLN 189 Cb 0.70 0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 1pvo h GLN 189 CO -0.00 1.20 0.47 -0.97 -0.67 0.00 0.00 178.83 178.86 1pvo h ASN 190 N -0.18 0.93 -0.18 1.46 -0.73 -0.48 -2.42 115.58 113.98 1pvo h ASN 190 Ca -0.12 -0.06 -0.10 0.00 1.87 0.00 0.00 56.30 57.89 1pvo h ASN 190 Cb 1.53 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.87 1pvo h ASN 190 CO 0.15 0.72 -0.21 0.40 -0.37 0.00 0.00 177.43 178.12 1pvo h ILE 191 N 1.06 1.26 0.00 2.57 2.04 -1.26 0.18 117.51 123.36 1pvo h ILE 191 Ca 0.28 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 1pvo h ILE 191 Cb -0.04 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1pvo h ILE 191 CO -0.05 0.41 -0.16 0.00 0.00 0.00 0.00 178.15 178.34 1pvo h ALA 192 N 1.23 1.18 0.10 1.87 0.00 -1.03 -1.62 119.26 120.98 1pvo h ALA 192 Ca 0.08 -0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1pvo h ALA 192 Cb 0.66 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1pvo h ALA 192 CO 0.05 0.20 -1.44 1.96 0.00 0.00 0.00 179.25 180.03 1pvo h GLN 193 N 0.00 0.21 -0.65 0.00 4.20 -0.88 -3.17 115.11 114.82 1pvo h GLN 193 Ca -0.00 -0.36 0.10 0.00 0.06 0.00 0.00 58.65 58.45 1pvo h GLN 193 Cb 0.49 0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 1pvo h GLN 193 CO 0.02 1.17 0.43 0.77 -0.67 0.00 0.00 178.83 180.56 1pvo h SER 194 N -0.36 0.43 0.05 1.46 0.02 -0.60 -0.04 113.55 114.50 1pvo h SER 194 Ca -0.32 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1pvo h SER 194 Cb 1.72 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.18 1pvo h SER 194 CO 0.03 0.26 -0.02 0.40 -1.14 0.00 0.00 176.83 176.35 1pvo h ILE 195 N 0.48 1.29 -0.00 3.27 2.04 -1.43 -2.48 117.51 120.67 1pvo h ILE 195 Ca 0.30 -1.24 -0.17 0.00 1.00 0.00 0.00 64.86 64.75 1pvo h ILE 195 Cb 0.55 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 1pvo h ILE 195 CO -0.09 0.31 -0.80 0.00 0.00 0.00 0.00 178.15 177.57 1pvo h ALA 196 N 0.26 0.66 0.00 1.87 0.00 -1.44 0.39 119.26 121.01 1pvo h ALA 196 Ca -0.01 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1pvo h ALA 196 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1pvo h ALA 196 CO 0.01 0.93 -0.00 -0.92 0.00 0.00 0.00 179.25 179.27 1pvo h TYR 197 N 0.05 -0.00 0.04 0.00 3.20 -1.16 -3.33 116.97 115.76 1pvo h TYR 197 Ca -0.02 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 1pvo h TYR 197 Cb 1.40 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.68 1pvo h TYR 197 CO 0.01 0.70 -0.35 -0.91 -1.64 0.00 0.00 178.16 175.97 1pvo h ASN 198 N -0.71 0.24 -2.84 -2.11 -0.26 -1.45 -3.42 115.58 105.04 1pvo h ASN 198 Ca -0.00 -0.90 -0.61 0.00 -0.56 0.00 0.00 56.30 54.23 1pvo h ASN 198 Cb 0.70 -0.08 -0.41 0.00 -1.06 0.00 0.00 38.32 37.47 1pvo h ASN 198 CO 0.00 1.11 -0.67 1.41 -1.06 0.00 0.00 177.43 178.22 1pvo n HIS 199 N -4.41 2.32 0.49 1.19 8.25 0.14 -4.92 115.22 118.28 1pvo n HIS 199 Ca -0.11 -4.07 0.13 0.00 -0.26 0.00 0.00 57.72 53.40 1pvo n HIS 199 Cb 0.60 -0.43 0.45 0.00 1.12 0.00 0.00 29.99 31.73 1pvo n HIS 199 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1pvo h PRO 200 N 5.32 0.00 -0.12 -0.41 0.13 -1.68 -3.00 132.00 132.24 1pvo h PRO 200 Ca 0.18 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.24 1pvo h PRO 200 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1pvo h PRO 200 CO 0.65 0.00 -0.21 0.38 -0.23 0.00 0.00 178.00 178.58 1pvo h ASP 201 N 0.00 0.20 -3.52 1.44 2.03 -1.91 -3.43 116.42 111.23 1pvo h ASP 201 Ca 0.00 -0.05 -0.52 0.00 -0.73 0.00 0.00 57.03 55.73 1pvo h ASP 201 Cb 0.56 -0.05 0.03 0.00 -0.83 0.00 0.00 39.33 39.04 1pvo h ASP 201 CO 0.00 0.43 0.61 0.00 -1.03 0.00 0.00 179.24 179.24 1pvo s VAL 203 N -0.22 4.41 -0.24 0.00 1.01 -0.82 -4.94 120.40 119.61 1pvo s VAL 203 Ca 0.53 1.59 -0.09 0.00 0.00 0.00 0.00 61.98 64.01 1pvo s VAL 203 Cb -0.35 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.54 1pvo s VAL 203 CO 0.40 -0.61 0.13 -0.22 0.00 0.00 0.00 175.10 174.80 1pvo s LEU 204 N 3.89 3.91 -0.17 3.92 2.96 -1.26 -1.31 118.68 130.62 1pvo s LEU 204 Ca 0.47 0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 54.39 1pvo s LEU 204 Cb -0.11 -2.05 0.04 0.00 0.50 0.00 0.00 46.19 44.57 1pvo s LEU 204 CO 0.20 0.05 -0.05 -0.04 -1.32 0.00 0.00 176.35 175.18 1pvo s MET 205 N 1.16 1.45 -0.15 1.98 -1.94 -0.05 -0.07 119.30 121.68 1pvo s MET 205 Ca 0.06 -0.54 -0.11 0.00 -1.71 0.00 0.00 55.69 53.39 1pvo s MET 205 Cb -0.14 -2.04 -0.05 0.00 2.01 0.00 0.00 34.83 34.62 1pvo s MET 205 CO 0.05 -0.44 0.21 0.08 -0.01 0.00 0.00 175.02 174.91 1pvo s VAL 206 N 1.62 5.36 -0.20 -6.03 1.01 0.93 -0.71 120.40 122.39 1pvo s VAL 206 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1pvo s VAL 206 Cb -0.15 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1pvo s VAL 206 CO -0.08 0.47 -0.06 -0.22 0.00 0.00 0.00 175.10 175.22 1pvo s LEU 207 N -0.04 2.14 -0.18 3.92 2.96 0.14 -0.37 118.68 127.25 1pvo s LEU 207 Ca 0.14 -0.94 -0.06 0.00 -0.22 0.00 0.00 54.13 53.05 1pvo s LEU 207 Cb -0.12 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 1pvo s LEU 207 CO 0.03 -0.20 0.03 -0.76 -1.32 0.00 0.00 176.35 174.12 1pvo s LEU 208 N 1.49 3.59 -0.13 -0.68 1.43 -0.33 -1.38 118.68 122.67 1pvo s LEU 208 Ca -0.03 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1pvo s LEU 208 Cb -0.17 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.17 1pvo s LEU 208 CO -0.07 0.15 -0.16 -0.63 0.23 0.00 0.00 176.35 175.86 1pvo s ILE 209 N 0.52 1.67 -0.01 -0.59 1.09 -1.26 -0.35 121.20 122.26 1pvo s ILE 209 Ca 0.01 -0.72 0.00 0.00 -1.10 0.00 0.00 60.65 58.84 1pvo s ILE 209 Cb -0.13 -1.53 0.00 0.00 -1.06 0.00 0.00 42.46 39.74 1pvo s ILE 209 CO 0.02 0.47 0.00 0.47 -0.10 0.00 0.00 174.94 175.80 1pvo n ASP 210 N 4.40 -4.30 -4.81 3.58 8.00 0.06 -4.60 116.55 118.87 1pvo n ASP 210 Ca -0.19 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.98 1pvo n ASP 210 Cb 0.51 -1.81 -0.04 0.00 -0.02 0.00 0.00 41.12 39.75 1pvo n ASP 210 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1pvo s GLU 211 N -0.89 3.93 0.42 -1.24 2.56 -1.25 -4.41 118.70 117.82 1pvo s GLU 211 Ca 0.00 1.27 -0.23 0.00 0.00 0.00 0.00 54.97 56.00 1pvo s GLU 211 Cb 0.00 -2.12 -0.09 0.00 2.00 0.00 0.00 34.13 33.92 1pvo s GLU 211 CO 0.00 -0.31 1.07 1.03 -0.56 0.00 0.00 175.26 176.49 1pvo s ARG 212 N -3.27 4.03 0.33 4.30 0.52 -1.26 -3.97 118.95 119.62 1pvo s ARG 212 Ca 0.65 1.54 0.08 0.00 -0.52 0.00 0.00 55.73 57.49 1pvo s ARG 212 Cb -0.14 -2.45 0.81 0.00 0.52 0.00 0.00 34.95 33.69 1pvo s ARG 212 CO 0.19 -0.27 1.79 -1.35 0.02 0.00 0.00 175.30 175.68 1pvo h PRO 213 N 2.27 0.68 -0.65 3.54 0.11 -1.98 0.11 132.00 136.08 1pvo h PRO 213 Ca -0.49 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.61 1pvo h PRO 213 Cb 1.22 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1pvo h PRO 213 CO 0.61 0.45 0.41 1.05 -0.21 0.00 0.00 178.00 180.31 1pvo h GLU 214 N 0.70 0.78 -0.47 1.05 9.09 -1.99 0.82 114.58 124.56 1pvo h GLU 214 Ca 0.56 -0.05 -0.04 0.00 0.05 0.00 0.00 59.36 59.88 1pvo h GLU 214 Cb 0.96 -0.18 -0.02 0.00 -1.65 0.00 0.00 28.75 27.86 1pvo h GLU 214 CO -0.34 0.52 0.13 0.93 0.05 0.00 0.00 179.01 180.30 1pvo h GLU 215 N 0.81 0.70 0.48 1.06 5.08 -1.18 -2.00 114.58 119.53 1pvo h GLU 215 Ca 0.26 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1pvo h GLU 215 Cb -0.01 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1pvo h GLU 215 CO -0.09 0.63 -0.23 0.28 -1.00 0.00 0.00 179.01 178.59 1pvo h VAL 216 N 0.69 0.39 0.00 3.13 2.07 -0.72 -1.83 116.25 119.97 1pvo h VAL 216 Ca 0.16 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1pvo h VAL 216 Cb 0.23 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1pvo h VAL 216 CO -0.01 0.06 -0.00 0.71 0.02 0.00 0.00 177.57 178.35 1pvo h THR 217 N -0.96 0.35 0.18 2.57 1.35 -0.76 0.35 112.91 115.99 1pvo h THR 217 Ca -0.07 -0.03 -0.24 0.00 -0.55 0.00 0.00 66.41 65.53 1pvo h THR 217 Cb 0.60 1.02 0.03 0.00 -1.73 0.00 0.00 68.15 68.06 1pvo h THR 217 CO 0.11 0.00 -1.05 -0.08 -0.25 0.00 0.00 175.52 174.26 1pvo h GLU 218 N 0.00 0.37 -0.76 4.72 4.81 -1.38 -2.90 114.58 119.45 1pvo h GLU 218 Ca -0.00 -0.64 -0.00 0.00 -0.13 0.00 0.00 59.36 58.59 1pvo h GLU 218 Cb 0.02 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1pvo h GLU 218 CO 0.00 1.31 0.46 1.98 -0.73 0.00 0.00 179.01 182.03 1pvo h MET 219 N -0.21 1.03 -0.92 1.92 4.05 -0.37 -1.75 114.93 118.69 1pvo h MET 219 Ca -0.18 -0.09 0.14 0.00 -0.28 0.00 0.00 59.70 59.28 1pvo h MET 219 Cb 1.81 -0.22 -0.09 0.00 -0.80 0.00 0.00 31.60 32.31 1pvo h MET 219 CO 0.19 0.72 0.53 1.96 0.23 0.00 0.00 176.91 180.54 1pvo h GLN 220 N 1.04 0.76 -0.15 0.39 4.20 -0.44 -2.42 115.11 118.49 1pvo h GLN 220 Ca 0.27 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.73 1pvo h GLN 220 Cb -0.04 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.57 1pvo h GLN 220 CO -0.05 0.50 -0.73 0.00 -0.67 0.00 0.00 178.83 177.89 1pvo h ARG 221 N 0.79 0.69 0.00 1.46 3.08 -1.13 -3.29 114.38 115.97 1pvo h ARG 221 Ca 0.48 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1pvo h ARG 221 Cb 0.60 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1pvo h ARG 221 CO -0.32 1.15 -0.45 1.28 -1.07 0.00 0.00 179.97 180.56 1pvo n LEU 222 N -3.92 0.61 -4.43 3.04 4.77 -0.73 -4.90 117.00 111.44 1pvo n LEU 222 Ca -0.06 0.26 -0.36 0.00 -0.03 0.00 0.00 56.01 55.82 1pvo n LEU 222 Cb 0.71 -0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1pvo n LEU 222 CO 0.51 -0.03 -0.30 -0.69 -1.33 0.00 0.00 177.39 175.55 1pvo s VAL 223 N -3.11 4.14 -0.84 4.08 1.01 -0.93 -4.87 120.40 119.88 1pvo s VAL 223 Ca 0.09 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 1pvo s VAL 223 Cb 0.15 -2.93 0.08 0.00 0.00 0.00 0.00 36.38 33.68 1pvo s VAL 223 CO 0.68 0.36 1.16 -0.54 0.00 0.00 0.00 175.10 176.76 1pvo s LYS 224 N 1.55 3.39 0.00 2.72 -0.14 -1.26 -4.85 119.74 121.15 1pvo s LYS 224 Ca 0.06 -1.16 0.00 0.00 -1.36 0.00 0.00 55.97 53.51 1pvo s LYS 224 Cb -0.15 -4.70 0.00 0.00 -1.68 0.00 0.00 37.83 31.30 1pvo s LYS 224 CO 0.02 -1.92 0.00 0.41 -0.76 0.00 0.00 175.35 173.10 1pvo n GLY 225 N 5.72 0.80 3.68 -3.33 0.00 -1.26 -4.81 105.19 105.99 1pvo n GLY 225 Ca 0.15 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1pvo n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pvo s GLU 226 N -1.88 4.26 -0.32 1.61 2.12 0.89 -4.93 118.70 120.46 1pvo s GLU 226 Ca 0.00 1.94 -0.06 0.00 0.36 0.00 0.00 54.97 57.21 1pvo s GLU 226 Cb 0.00 -3.66 0.03 0.00 0.26 0.00 0.00 34.13 30.76 1pvo s GLU 226 CO 0.00 -0.63 0.08 0.08 -0.54 0.00 0.00 175.26 174.25 1pvo s VAL 227 N 2.79 3.70 0.00 3.70 1.01 -1.26 -0.05 120.40 130.29 1pvo s VAL 227 Ca 0.63 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1pvo s VAL 227 Cb -0.30 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1pvo s VAL 227 CO 0.25 -0.07 -0.14 -0.69 0.00 0.00 0.00 175.10 174.45 1pvo s VAL 228 N 1.41 3.10 0.22 2.92 1.01 0.51 -4.90 120.40 124.66 1pvo s VAL 228 Ca -0.01 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 1pvo s VAL 228 Cb -0.19 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1pvo s VAL 228 CO 0.02 0.43 0.39 0.00 0.00 0.00 0.00 175.10 175.94 1pvo s ALA 229 N -0.88 -0.09 -0.10 5.51 0.00 -1.26 -1.19 121.76 123.75 1pvo s ALA 229 Ca 0.14 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 1pvo s ALA 229 Cb -0.11 1.03 0.04 0.00 0.00 0.00 0.00 23.12 24.08 1pvo s ALA 229 CO 0.04 -0.77 0.05 0.45 0.00 0.00 0.00 175.76 175.53 1pvo s SER 230 N -3.01 1.74 0.53 0.00 0.15 0.52 -4.86 113.70 108.77 1pvo s SER 230 Ca 0.22 -0.22 -0.13 0.00 0.70 0.00 0.00 55.95 56.51 1pvo s SER 230 Cb 0.01 -0.30 -0.06 0.00 -1.71 0.00 0.00 66.02 63.96 1pvo s SER 230 CO 0.06 -0.26 0.95 0.42 1.20 0.00 0.00 173.24 175.60 1pvo s THR 231 N 2.07 4.66 0.57 6.45 -4.23 -1.26 -0.77 115.64 123.14 1pvo s THR 231 Ca 0.04 0.94 0.33 0.00 -1.18 0.00 0.00 61.69 61.82 1pvo s THR 231 Cb -0.14 -3.78 0.33 0.00 1.34 0.00 0.00 72.50 70.26 1pvo s THR 231 CO -0.06 -0.81 2.00 2.19 -0.54 0.00 0.00 174.62 177.41 1pvo h PHE 232 N 0.55 0.00 0.00 3.99 -5.15 -1.77 -0.74 116.94 113.83 1pvo h PHE 232 Ca -0.46 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.28 1pvo h PHE 232 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.35 1pvo h PHE 232 CO 0.64 0.00 -0.15 0.38 -2.00 0.00 0.00 178.31 177.18 1pvo h ASP 233 N 0.00 0.00 -3.67 -0.68 2.03 -1.94 -3.46 116.42 108.71 1pvo h ASP 233 Ca 0.00 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.80 1pvo h ASP 233 Cb 0.42 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.89 1pvo h ASP 233 CO 0.00 0.15 0.15 -1.61 -1.03 0.00 0.00 179.24 176.90 1pvo s GLU 234 N -3.49 4.25 0.63 4.15 2.02 -0.28 -5.04 118.70 120.94 1pvo s GLU 234 Ca 0.02 0.91 -0.18 0.00 0.02 0.00 0.00 54.97 55.74 1pvo s GLU 234 Cb 0.08 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.55 1pvo s GLU 234 CO 0.63 0.31 1.26 -2.14 0.02 0.00 0.00 175.26 175.34 1pvo s PRO 235 N -2.24 2.68 0.45 0.39 0.02 -1.26 -4.79 135.00 130.26 1pvo s PRO 235 Ca 0.47 1.96 0.20 0.00 0.02 0.00 0.00 61.00 63.65 1pvo s PRO 235 Cb -0.15 -1.88 1.18 0.00 0.02 0.00 0.00 34.50 33.67 1pvo s PRO 235 CO 0.20 -1.47 1.90 0.00 -0.33 0.00 0.00 177.00 177.30 1pvo h ALA 236 N 0.62 2.32 -0.20 -1.55 0.00 -1.96 0.17 119.26 118.66 1pvo h ALA 236 Ca -0.51 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1pvo h ALA 236 Cb 1.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1pvo h ALA 236 CO 0.54 -0.56 -0.17 0.66 0.00 0.00 0.00 179.25 179.72 1pvo h SER 237 N 0.29 0.33 -0.13 0.00 4.64 -1.90 -0.03 113.55 116.74 1pvo h SER 237 Ca 0.40 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.45 1pvo h SER 237 Cb 1.14 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1pvo h SER 237 CO -0.11 0.52 -0.62 -0.09 -0.87 0.00 0.00 176.83 175.66 1pvo h ARG 238 N 0.31 0.74 -0.15 4.77 9.65 -1.02 -0.93 114.38 127.74 1pvo h ARG 238 Ca 0.06 -0.51 0.04 0.00 -1.10 0.00 0.00 59.98 58.46 1pvo h ARG 238 Cb 0.49 0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.10 1pvo h ARG 238 CO 0.03 1.13 -0.10 0.45 2.80 0.00 0.00 179.97 184.28 1pvo h HIS 239 N 0.55 -0.24 -0.13 2.20 3.86 -0.84 -1.06 115.15 119.48 1pvo h HIS 239 Ca -0.01 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1pvo h HIS 239 Cb 1.22 0.13 -0.03 0.00 1.06 0.00 0.00 27.41 29.79 1pvo h HIS 239 CO 0.07 -0.15 -0.05 0.28 0.86 0.00 0.00 177.93 178.94 1pvo h VAL 240 N -0.10 0.83 -0.01 2.45 2.07 -0.92 -2.01 116.25 118.55 1pvo h VAL 240 Ca 0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1pvo h VAL 240 Cb 0.24 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1pvo h VAL 240 CO -0.21 0.00 -0.13 -0.61 0.02 0.00 0.00 177.57 176.64 1pvo h GLN 241 N -0.02 -0.20 -0.18 1.57 4.15 -0.86 -0.73 115.11 118.82 1pvo h GLN 241 Ca 0.07 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.56 1pvo h GLN 241 Cb 0.13 0.05 -0.07 0.00 0.21 0.00 0.00 27.48 27.79 1pvo h GLN 241 CO -0.15 -0.13 -0.33 0.28 -1.93 0.00 0.00 178.83 176.57 1pvo h VAL 242 N -0.21 0.27 0.00 2.39 2.07 -1.10 -1.32 116.25 118.35 1pvo h VAL 242 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1pvo h VAL 242 Cb 0.27 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1pvo h VAL 242 CO -0.13 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.42 1pvo h ALA 243 N 0.46 1.91 0.00 1.67 0.00 -0.86 -2.60 119.26 119.85 1pvo h ALA 243 Ca 0.11 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1pvo h ALA 243 Cb 0.55 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1pvo h ALA 243 CO -0.39 0.04 -1.40 0.93 0.00 0.00 0.00 179.25 178.43 1pvo h GLU 244 N 0.00 0.00 -0.22 0.00 5.08 -0.59 -2.54 114.58 116.31 1pvo h GLU 244 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pvo h GLU 244 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1pvo h GLU 244 CO 0.00 0.34 0.14 0.52 -1.00 0.00 0.00 179.01 179.01 1pvo h MET 245 N 0.00 0.30 -0.31 2.33 2.86 -1.06 -2.24 114.93 116.81 1pvo h MET 245 Ca -0.17 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1pvo h MET 245 Cb 1.65 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 33.22 1pvo h MET 245 CO 0.05 0.22 0.16 0.28 1.06 0.00 0.00 176.91 178.69 1pvo h VAL 246 N 0.28 1.00 -0.50 -2.22 2.07 -1.48 0.16 116.25 115.57 1pvo h VAL 246 Ca 0.08 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1pvo h VAL 246 Cb 0.00 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1pvo h VAL 246 CO -0.02 0.06 -0.04 -0.29 0.02 0.00 0.00 177.57 177.30 1pvo h ILE 247 N 0.33 1.27 -0.24 4.57 6.09 -1.45 -1.90 117.51 126.17 1pvo h ILE 247 Ca 0.12 -1.15 -0.08 0.00 -1.37 0.00 0.00 64.86 62.39 1pvo h ILE 247 Cb 0.03 1.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.33 1pvo h ILE 247 CO -0.08 0.40 -0.16 -0.33 -3.07 0.00 0.00 178.15 174.91 1pvo h GLU 248 N 0.76 0.54 -0.81 2.19 4.39 -1.19 -1.03 114.58 119.43 1pvo h GLU 248 Ca 0.13 -0.26 0.20 0.00 0.34 0.00 0.00 59.36 59.78 1pvo h GLU 248 Cb 0.58 -0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.09 1pvo h GLU 248 CO 0.03 0.83 0.10 -0.22 -1.16 0.00 0.00 179.01 178.59 1pvo h LYS 249 N 0.26 0.15 0.36 2.33 3.64 -0.93 0.23 116.57 122.60 1pvo h LYS 249 Ca 0.05 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1pvo h LYS 249 Cb 0.69 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1pvo h LYS 249 CO 0.04 0.10 -0.17 0.00 -2.27 0.00 0.00 179.45 177.15 1pvo h ALA 250 N 1.74 -0.48 -0.31 5.00 0.00 -0.74 -0.42 119.26 124.05 1pvo h ALA 250 Ca 0.47 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.31 1pvo h ALA 250 Cb 0.88 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 1pvo h ALA 250 CO -0.66 -0.71 -0.25 0.87 0.00 0.00 0.00 179.25 178.50 1pvo h LYS 251 N -0.61 -0.21 -0.68 0.00 1.57 -0.53 0.25 116.57 116.36 1pvo h LYS 251 Ca -0.05 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.89 1pvo h LYS 251 Cb 0.44 0.05 -0.12 0.00 0.08 0.00 0.00 32.23 32.69 1pvo h LYS 251 CO 0.08 -0.14 -0.00 0.00 -0.57 0.00 0.00 179.45 178.82 1pvo h ARG 252 N -0.22 0.10 -0.41 3.15 2.47 -0.39 -0.79 114.38 118.30 1pvo h ARG 252 Ca 0.16 -0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.77 1pvo h ARG 252 Cb 0.47 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.75 1pvo h ARG 252 CO -0.44 0.07 -0.17 -0.07 0.56 0.00 0.00 179.97 179.92 1pvo h LEU 253 N 0.11 0.78 -1.28 3.04 3.38 0.72 -2.77 115.31 119.29 1pvo h LEU 253 Ca 0.36 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1pvo h LEU 253 Cb 0.61 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1pvo h LEU 253 CO -0.60 0.95 -0.08 0.58 0.09 0.00 0.00 178.44 179.38 1pvo h VAL 254 N 0.69 0.20 0.00 1.22 2.07 0.45 -1.38 116.25 119.50 1pvo h VAL 254 Ca 0.11 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1pvo h VAL 254 Cb 0.67 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1pvo h VAL 254 CO 0.05 0.08 0.00 -0.33 0.02 0.00 0.00 177.57 177.39 1pvo h GLU 255 N 0.00 0.00 -0.54 1.57 5.08 -0.88 -1.40 114.58 118.41 1pvo h GLU 255 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pvo h GLU 255 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1pvo h GLU 255 CO 0.01 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.74 1pvo n HIS 256 N -2.75 1.61 -2.72 4.33 8.25 -0.54 -4.87 115.22 118.53 1pvo n HIS 256 Ca 0.01 -0.70 -0.15 0.00 -0.26 0.00 0.00 57.72 56.62 1pvo n HIS 256 Cb 0.29 -0.36 0.02 0.00 1.12 0.00 0.00 29.99 31.06 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 0.61 -3.14 -3.57 -0.41 4.76 -0.53 -5.00 118.16 110.88 1pvo n LYS 257 Ca 0.25 0.64 -0.33 0.00 -2.87 0.00 0.00 58.31 56.00 1pvo n LYS 257 Cb 1.01 -4.92 -0.05 0.00 -1.84 0.00 0.00 35.03 29.23 1pvo n LYS 257 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1pvo s LYS 258 N -5.26 3.73 -0.21 1.97 -0.14 -1.10 -3.96 119.74 114.76 1pvo s LYS 258 Ca 0.19 0.12 -0.21 0.00 -1.36 0.00 0.00 55.97 54.71 1pvo s LYS 258 Cb -0.08 -2.87 -0.02 0.00 -1.68 0.00 0.00 37.83 33.17 1pvo s LYS 258 CO 0.23 0.48 0.63 -0.51 -0.76 0.00 0.00 175.35 175.42 1pvo s ASP 259 N -2.11 6.66 -0.08 2.83 1.01 -1.26 -2.25 116.67 121.48 1pvo s ASP 259 Ca 0.39 0.81 0.03 0.00 0.71 0.00 0.00 52.55 54.48 1pvo s ASP 259 Cb -0.13 -2.35 -0.02 0.00 1.01 0.00 0.00 42.92 41.44 1pvo s ASP 259 CO 0.21 -0.30 -0.16 -0.69 0.21 0.00 0.00 175.17 174.44 1pvo s VAL 260 N 2.06 2.83 -0.20 -1.27 1.01 0.79 -1.95 120.40 123.68 1pvo s VAL 260 Ca 0.28 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1pvo s VAL 260 Cb -0.16 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.11 1pvo s VAL 260 CO 0.10 0.57 -0.10 -0.63 0.00 0.00 0.00 175.10 175.03 1pvo s ILE 261 N -0.27 2.94 -0.16 2.22 1.01 -0.42 -0.03 121.20 126.49 1pvo s ILE 261 Ca 0.01 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 1pvo s ILE 261 Cb -0.13 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1pvo s ILE 261 CO 0.03 0.47 0.12 -0.63 0.00 0.00 0.00 174.94 174.93 1pvo s ILE 262 N 1.26 5.35 -0.32 2.92 1.01 0.16 -0.87 121.20 130.71 1pvo s ILE 262 Ca 0.03 0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.86 1pvo s ILE 262 Cb -0.14 -3.38 0.09 0.00 0.01 0.00 0.00 42.46 39.04 1pvo s ILE 262 CO -0.05 0.53 0.02 -0.76 0.00 0.00 0.00 174.94 174.69 1pvo s LEU 263 N -0.35 4.39 -0.19 2.97 1.43 0.11 -1.29 118.68 125.75 1pvo s LEU 263 Ca 0.11 -1.85 -0.07 0.00 -1.03 0.00 0.00 54.13 51.30 1pvo s LEU 263 Cb -0.12 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1pvo s LEU 263 CO 0.01 -0.34 0.04 -0.22 0.23 0.00 0.00 176.35 176.08 1pvo s LEU 264 N 1.02 3.60 0.04 1.79 2.96 -0.85 0.24 118.68 127.48 1pvo s LEU 264 Ca 0.04 -0.04 -0.26 0.00 -0.22 0.00 0.00 54.13 53.64 1pvo s LEU 264 Cb -0.20 -1.92 -0.17 0.00 0.50 0.00 0.00 46.19 44.40 1pvo s LEU 264 CO -0.06 0.12 1.46 -0.78 -1.32 0.00 0.00 176.35 175.77 1pvo h ASP 265 N 7.10 -0.32 -3.31 3.68 3.58 -1.54 -1.60 116.42 124.01 1pvo h ASP 265 Ca -0.36 -0.11 -0.33 0.00 0.42 0.00 0.00 57.03 56.65 1pvo h ASP 265 Cb 1.17 0.08 -0.37 0.00 1.72 0.00 0.00 39.33 41.94 1pvo h ASP 265 CO 0.65 -0.08 -0.70 -0.94 -2.88 0.00 0.00 179.24 175.29 1pvo s SER 266 N -5.00 0.77 0.33 2.28 1.04 -1.25 -3.25 113.70 108.61 1pvo s SER 266 Ca -0.15 0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.47 1pvo s SER 266 Cb 0.03 -0.01 0.59 0.00 0.10 0.00 0.00 66.02 66.74 1pvo s SER 266 CO 0.60 -0.22 1.87 -0.29 0.98 0.00 0.00 173.24 176.18 1pvo h ILE 267 N 6.37 1.20 -0.04 -1.02 6.09 -1.73 -2.10 117.51 126.29 1pvo h ILE 267 Ca -0.21 -0.80 0.03 0.00 -1.37 0.00 0.00 64.86 62.51 1pvo h ILE 267 Cb 1.12 0.96 -0.06 0.00 0.47 0.00 0.00 36.82 39.31 1pvo h ILE 267 CO 0.23 0.27 -0.49 0.74 -3.07 0.00 0.00 178.15 175.84 1pvo h THR 268 N 0.50 0.06 -0.10 2.19 2.02 -1.92 0.22 112.91 115.88 1pvo h THR 268 Ca 0.11 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.19 1pvo h THR 268 Cb 0.34 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1pvo h THR 268 CO 0.01 0.00 -0.37 0.03 0.37 0.00 0.00 175.52 175.56 1pvo h ARG 269 N -0.61 0.21 -0.35 6.66 2.47 -1.88 -0.91 114.38 119.97 1pvo h ARG 269 Ca 0.04 -0.09 -0.07 0.00 -1.26 0.00 0.00 59.98 58.59 1pvo h ARG 269 Cb 0.69 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.98 1pvo h ARG 269 CO -0.37 0.55 -0.10 1.25 0.56 0.00 0.00 179.97 181.87 1pvo h LEU 270 N 0.18 0.58 -0.24 3.04 5.85 -1.00 0.51 115.31 124.23 1pvo h LEU 270 Ca 0.02 -0.15 -0.21 0.00 0.84 0.00 0.00 57.88 58.38 1pvo h LEU 270 Cb 0.74 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1pvo h LEU 270 CO 0.06 0.71 -0.82 0.00 -0.34 0.00 0.00 178.44 178.05 1pvo h ALA 271 N 1.35 0.41 -0.55 1.25 0.00 -0.23 -0.69 119.26 120.81 1pvo h ALA 271 Ca 0.10 -0.63 0.08 0.00 0.00 0.00 0.00 54.91 54.46 1pvo h ALA 271 Cb 0.49 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1pvo h ALA 271 CO 0.03 0.74 0.20 0.00 0.00 0.00 0.00 179.25 180.22 1pvo h ARG 272 N 0.36 0.37 -0.38 0.00 2.47 -0.88 0.24 114.38 116.56 1pvo h ARG 272 Ca -0.06 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1pvo h ARG 272 Cb 1.43 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.65 1pvo h ARG 272 CO 0.15 0.25 0.23 0.00 0.56 0.00 0.00 179.97 181.16 1pvo h ALA 273 N 1.37 0.48 -0.49 0.04 0.00 -0.74 -2.82 119.26 117.11 1pvo h ALA 273 Ca 0.27 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1pvo h ALA 273 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1pvo h ALA 273 CO -0.27 -0.02 -0.17 1.88 0.00 0.00 0.00 179.25 180.66 1pvo h TYR 274 N 0.50 1.10 -0.72 0.00 0.05 -0.79 -2.97 116.97 114.14 1pvo h TYR 274 Ca 0.14 -0.25 0.06 0.00 0.05 0.00 0.00 58.73 58.73 1pvo h TYR 274 Cb -0.00 -0.26 -0.06 0.00 1.01 0.00 0.00 36.73 37.42 1pvo h TYR 274 CO -0.04 1.05 0.41 -0.97 -1.05 0.00 0.00 178.16 177.57 1pvo h ASN 275 N 0.85 0.63 1.47 3.88 -1.24 -0.29 -1.36 115.58 119.51 1pvo h ASN 275 Ca 0.12 0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.11 1pvo h ASN 275 Cb 0.74 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 1pvo h ASN 275 CO 0.06 0.40 -0.55 0.71 -1.29 0.00 0.00 177.43 176.76 1pvo h THR 276 N 0.76 0.26 0.09 -3.57 1.35 -1.54 -3.34 112.91 106.92 1pvo h THR 276 Ca 0.32 -1.40 -0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1pvo h THR 276 Cb 0.18 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1pvo h THR 276 CO -0.18 0.15 -0.04 0.58 -0.25 0.00 0.00 175.52 175.78 1pvo h VAL 277 N 0.00 1.03 -2.01 6.82 2.07 -1.30 -3.45 116.25 119.41 1pvo h VAL 277 Ca -0.02 -1.40 -0.63 0.00 0.82 0.00 0.00 66.70 65.48 1pvo h VAL 277 Cb 1.16 1.80 0.05 0.00 -1.52 0.00 0.00 31.29 32.79 1pvo h VAL 277 CO 0.02 0.29 0.70 0.52 0.02 0.00 0.00 177.57 179.13 1pvo n VAL 278 N -4.83 0.06 -1.82 2.57 0.31 -0.55 -4.97 118.33 109.11 1pvo n VAL 278 Ca -0.07 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 63.94 1pvo n VAL 278 Cb 0.28 -1.29 0.06 0.00 -0.91 0.00 0.00 33.84 31.98 1pvo n VAL 278 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1pvo s PRO 279 N 1.12 2.68 0.00 5.55 0.04 -1.26 -4.95 135.00 138.18 1pvo s PRO 279 Ca 0.83 0.49 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1pvo s PRO 279 Cb -0.80 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 31.75 1pvo s PRO 279 CO 0.43 -1.17 0.00 0.00 0.04 0.00 0.00 177.00 176.31 1pvo n ALA 280 N -3.10 -0.82 -2.29 8.56 0.00 -1.26 -5.07 120.51 116.52 1pvo n ALA 280 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 1pvo n ALA 280 Cb 0.57 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.05 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 0.00 -3.34 -4.74 0.00 0.31 -1.26 -5.11 118.33 104.20 1pvo n VAL 284 Ca 0.00 -0.38 -0.28 0.00 -0.01 0.00 0.00 64.34 63.67 1pvo n VAL 284 Cb 0.00 -3.97 -0.14 0.00 -0.91 0.00 0.00 33.84 28.82 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 -3.78 2.18 -0.34 7.52 1.02 -1.26 -2.10 118.68 121.93 1pvo s LEU 285 Ca 0.10 -0.58 0.07 0.00 0.02 0.00 0.00 54.13 53.74 1pvo s LEU 285 Cb -0.01 -1.14 0.48 0.00 0.02 0.00 0.00 46.19 45.53 1pvo s LEU 285 CO 0.27 0.21 1.45 0.35 0.02 0.00 0.00 176.35 178.65 1pvo n THR 286 N 1.71 2.68 0.00 5.49 -2.24 -0.86 -4.87 114.28 116.20 1pvo n THR 286 Ca -0.17 -3.28 0.00 0.00 -2.27 0.00 0.00 64.05 58.33 1pvo n THR 286 Cb 0.53 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1pvo n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pvo n GLY 287 N -0.97 0.70 0.00 3.38 0.00 -1.26 -4.82 105.19 102.22 1pvo n GLY 287 Ca 0.40 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 3.13 3.48 -0.02 0.00 -1.26 -3.76 105.19 106.76 1pvo n GLY 288 Ca 0.00 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.12 3.38 -0.07 1.61 0.11 -1.26 -5.05 120.40 118.99 1pvo s VAL 289 Ca 0.00 -0.57 -0.30 0.00 -2.93 0.00 0.00 61.98 58.18 1pvo s VAL 289 Cb 0.00 -2.40 -0.02 0.00 -1.53 0.00 0.00 36.38 32.43 1pvo s VAL 289 CO 0.00 0.56 1.08 -0.62 -3.33 0.00 0.00 175.10 172.79 1pvo s ASP 290 N -0.25 7.17 0.56 3.54 2.15 -1.26 -2.04 116.67 126.55 1pvo s ASP 290 Ca 0.02 1.66 0.28 0.00 0.43 0.00 0.00 52.55 54.95 1pvo s ASP 290 Cb -0.13 -2.56 1.47 0.00 -0.30 0.00 0.00 42.92 41.40 1pvo s ASP 290 CO 0.03 -0.49 1.96 0.00 -0.17 0.00 0.00 175.17 176.50 1pvo h ALA 291 N 7.20 2.36 0.00 3.66 0.00 -1.80 0.38 119.26 131.05 1pvo h ALA 291 Ca -0.33 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1pvo h ALA 291 Cb 1.16 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1pvo h ALA 291 CO 0.86 -0.70 -0.38 -0.97 0.00 0.00 0.00 179.25 178.05 1pvo h ASN 292 N 0.00 0.00 0.43 0.00 -0.73 -1.92 -3.35 115.58 110.02 1pvo h ASN 292 Ca 0.25 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.26 1pvo h ASN 292 Cb 1.12 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.70 1pvo h ASN 292 CO -0.00 0.38 -0.66 0.00 -0.37 0.00 0.00 177.43 176.78 1pvo h ALA 293 N 1.62 0.80 0.00 1.57 0.00 -0.63 -3.12 119.26 119.50 1pvo h ALA 293 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1pvo h ALA 293 Cb 0.97 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1pvo h ALA 293 CO 0.05 0.77 0.00 1.28 0.00 0.00 0.00 179.25 181.35 1pvo n LEU 294 N -3.82 0.00 0.19 0.00 4.77 -1.25 -3.37 117.00 113.52 1pvo n LEU 294 Ca -0.02 0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 56.21 1pvo n LEU 294 Cb 0.65 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1pvo n LEU 294 CO 0.45 -0.33 0.70 -0.74 -1.33 0.00 0.00 177.39 176.14 1pvo h HIS 295 N 0.00 -0.65 -0.18 -1.77 2.76 -1.80 -1.97 115.15 111.54 1pvo h HIS 295 Ca 0.00 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1pvo h HIS 295 Cb 0.07 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1pvo h HIS 295 CO 0.00 -0.37 0.09 0.00 -1.30 0.00 0.00 177.93 176.36 1pvo h ARG 296 N -0.55 0.19 -0.98 5.26 2.47 -1.83 0.42 114.38 119.36 1pvo h ARG 296 Ca -0.02 -0.01 0.13 0.00 -1.26 0.00 0.00 59.98 58.82 1pvo h ARG 296 Cb 0.49 -0.04 -0.08 0.00 -1.65 0.00 0.00 29.97 28.69 1pvo h ARG 296 CO -0.03 0.13 0.62 -1.35 0.56 0.00 0.00 179.97 179.90 1pvo h PRO 297 N 0.20 0.90 -0.49 0.04 0.11 -1.77 -1.98 132.00 129.00 1pvo h PRO 297 Ca 0.07 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.00 1pvo h PRO 297 Cb 0.02 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 1pvo h PRO 297 CO -0.05 0.60 -0.19 0.87 -0.21 0.00 0.00 178.00 179.02 1pvo h LYS 298 N 0.93 1.00 -0.36 1.05 1.57 -0.48 -2.05 116.57 118.23 1pvo h LYS 298 Ca 0.49 -0.42 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1pvo h LYS 298 Cb 0.55 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 1pvo h LYS 298 CO -0.26 1.09 -0.04 0.00 -0.57 0.00 0.00 179.45 179.68 1pvo h ARG 299 N 0.86 0.05 -0.04 3.15 2.47 -0.39 1.38 114.38 121.87 1pvo h ARG 299 Ca 0.12 -0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.84 1pvo h ARG 299 Cb 0.77 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.06 1pvo h ARG 299 CO 0.06 0.03 -0.16 0.35 0.56 0.00 0.00 179.97 180.82 1pvo h PHE 300 N 0.05 -0.47 -0.84 3.04 3.57 -0.93 0.11 116.94 121.47 1pvo h PHE 300 Ca 0.17 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.84 1pvo h PHE 300 Cb 0.26 0.21 -0.09 0.00 2.79 0.00 0.00 35.95 39.11 1pvo h PHE 300 CO -0.28 -0.16 0.42 0.35 -2.23 0.00 0.00 178.31 176.40 1pvo h PHE 301 N -0.17 0.73 0.00 0.41 -0.00 -1.13 -1.53 116.94 115.24 1pvo h PHE 301 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.01 1pvo h PHE 301 Cb 0.20 -0.20 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1pvo h PHE 301 CO -0.48 0.16 0.00 0.78 -0.00 0.00 0.00 178.31 178.77 1pvo h GLY 302 N 0.59 0.00 1.26 2.40 0.00 0.27 -2.59 103.07 105.01 1pvo h GLY 302 Ca 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.73 1pvo h GLY 302 CO -0.37 0.00 0.14 0.00 0.00 0.00 0.00 176.54 176.30 1pvo h ALA 303 N 2.01 1.12 -2.47 3.60 0.00 0.08 -3.43 119.26 120.17 1pvo h ALA 303 Ca 0.00 -0.22 -0.56 0.00 0.00 0.00 0.00 54.91 54.13 1pvo h ALA 303 Cb 0.16 -0.24 0.07 0.00 0.00 0.00 0.00 17.79 17.79 1pvo h ALA 303 CO 0.00 0.59 0.79 0.00 0.00 0.00 0.00 179.25 180.63 1pvo n ALA 304 N -2.46 1.81 0.00 0.00 0.00 -0.98 -4.85 120.51 114.03 1pvo n ALA 304 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1pvo n ALA 304 Cb 0.24 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1pvo n ALA 304 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1pvo n ARG 305 N 2.72 0.00 -3.22 0.00 1.85 0.49 -4.76 116.66 113.74 1pvo n ARG 305 Ca 0.13 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.59 1pvo n ARG 305 Cb 0.33 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.68 1pvo n ARG 305 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1pvo s ASN 306 N 0.00 7.02 -0.19 2.89 2.47 -1.24 -0.75 114.94 125.14 1pvo s ASN 306 Ca 0.00 1.21 -0.05 0.00 0.42 0.00 0.00 52.86 54.45 1pvo s ASN 306 Cb 0.00 -2.37 -0.03 0.00 -1.45 0.00 0.00 41.25 37.41 1pvo s ASN 306 CO 0.00 0.17 -0.01 -0.69 -3.72 0.00 0.00 177.10 172.85 1pvo s VAL 307 N -0.55 3.98 0.15 -5.21 1.01 -0.97 -2.20 120.40 116.62 1pvo s VAL 307 Ca 0.30 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.80 1pvo s VAL 307 Cb -0.19 -2.78 0.05 0.00 0.00 0.00 0.00 36.38 33.45 1pvo s VAL 307 CO 0.18 0.45 1.69 -0.08 0.00 0.00 0.00 175.10 177.34 1pvo h GLU 308 N 7.23 0.05 -0.88 2.72 4.81 -1.67 -2.75 114.58 124.08 1pvo h GLU 308 Ca -0.35 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1pvo h GLU 308 Cb 1.18 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1pvo h GLU 308 CO 0.62 0.03 0.00 -0.85 -0.73 0.00 0.00 179.01 178.08 1pvo n GLU 309 N -5.22 1.33 0.00 1.92 0.00 -1.26 -4.87 120.64 112.54 1pvo n GLU 309 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 57.16 56.89 1pvo n GLU 309 Cb 0.18 -1.52 0.00 0.00 0.00 0.00 0.00 31.44 30.10 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 0.11 2.76 0.00 -1.84 0.00 -1.04 -4.93 105.19 100.25 1pvo n GLY 310 Ca 0.02 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 1.37 -1.30 3.53 -0.02 0.00 -1.25 -4.33 105.19 103.20 1pvo n GLY 311 Ca 0.00 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.88 -0.56 -0.17 1.61 1.04 -0.95 -2.28 113.70 108.50 1pvo s SER 312 Ca 0.00 0.57 -0.01 0.00 0.48 0.00 0.00 55.95 56.99 1pvo s SER 312 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1pvo s SER 312 CO 0.00 -0.54 -0.14 -0.22 0.98 0.00 0.00 173.24 173.32 1pvo s LEU 313 N -1.26 2.50 -0.14 2.42 2.96 0.07 -0.15 118.68 125.08 1pvo s LEU 313 Ca -0.07 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 1pvo s LEU 313 Cb -0.00 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 45.10 1pvo s LEU 313 CO 0.06 0.04 -0.18 0.28 -1.32 0.00 0.00 176.35 175.23 1pvo s THR 314 N 1.06 2.46 -0.21 3.68 -1.32 0.96 -0.38 115.64 121.90 1pvo s THR 314 Ca -0.01 -0.85 -0.02 0.00 -1.21 0.00 0.00 61.69 59.61 1pvo s THR 314 Cb -0.15 -2.01 0.01 0.00 -1.51 0.00 0.00 72.50 68.84 1pvo s THR 314 CO -0.04 0.53 -0.10 -0.63 -2.21 0.00 0.00 174.62 172.17 1pvo s ILE 315 N 0.76 2.83 -0.34 5.08 1.01 -0.54 0.36 121.20 130.37 1pvo s ILE 315 Ca -0.07 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1pvo s ILE 315 Cb -0.16 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 40.08 1pvo s ILE 315 CO 0.00 0.45 0.10 -0.63 0.00 0.00 0.00 174.94 174.86 1pvo s ILE 316 N 1.39 3.71 -0.07 2.92 -1.09 -0.41 0.60 121.20 128.26 1pvo s ILE 316 Ca 0.05 -1.17 0.04 0.00 -2.23 0.00 0.00 60.65 57.35 1pvo s ILE 316 Cb -0.14 -3.11 -0.01 0.00 -1.58 0.00 0.00 42.46 37.62 1pvo s ILE 316 CO -0.07 -0.18 -0.21 0.00 -1.23 0.00 0.00 174.94 173.25 1pvo s ALA 317 N 1.39 2.34 -0.01 9.38 0.00 0.56 -2.01 121.76 133.41 1pvo s ALA 317 Ca -0.02 -1.00 -0.27 0.00 0.00 0.00 0.00 51.96 50.67 1pvo s ALA 317 Cb -0.20 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 1pvo s ALA 317 CO 0.02 0.40 0.86 0.99 0.00 0.00 0.00 175.76 178.03 1pvo s THR 318 N -0.11 4.90 -0.09 0.00 2.01 -0.60 -0.80 115.64 120.95 1pvo s THR 318 Ca -0.04 1.80 -0.02 0.00 0.31 0.00 0.00 61.69 63.74 1pvo s THR 318 Cb -0.14 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.14 1pvo s THR 318 CO 0.04 0.22 -0.01 0.00 -0.69 0.00 0.00 174.62 174.18 1pvo s ALA 319 N 0.77 3.21 -0.48 7.40 0.00 0.38 -2.38 121.76 130.66 1pvo s ALA 319 Ca 0.45 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 1pvo s ALA 319 Cb -0.20 -1.46 0.12 0.00 0.00 0.00 0.00 23.12 21.58 1pvo s ALA 319 CO 0.24 0.54 0.38 -0.51 0.00 0.00 0.00 175.76 176.41 1pvo s LEU 320 N -0.72 5.78 0.16 0.00 1.43 -1.26 -1.19 118.68 122.87 1pvo s LEU 320 Ca 0.11 -1.82 -0.09 0.00 -1.03 0.00 0.00 54.13 51.30 1pvo s LEU 320 Cb -0.12 -2.07 -0.06 0.00 0.03 0.00 0.00 46.19 43.97 1pvo s LEU 320 CO 0.02 -0.72 0.48 -0.51 0.23 0.00 0.00 176.35 175.84 1pvo s ILE 321 N 1.44 5.01 -0.48 -0.59 2.07 0.45 -4.66 121.20 124.43 1pvo s ILE 321 Ca 0.05 0.43 -0.16 0.00 -1.41 0.00 0.00 60.65 59.56 1pvo s ILE 321 Cb -0.27 -3.64 0.02 0.00 0.13 0.00 0.00 42.46 38.70 1pvo s ILE 321 CO 0.01 0.09 0.62 0.47 -1.91 0.00 0.00 174.94 174.22 1pvo n ASP 322 N 0.32 -7.67 0.00 4.50 8.00 -1.26 -3.79 116.55 116.65 1pvo n ASP 322 Ca -0.03 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1pvo n ASP 322 Cb 0.52 -4.99 0.00 0.00 -0.02 0.00 0.00 41.12 36.63 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 -0.54 0.00 -0.33 -3.53 -2.24 -1.26 -4.43 114.28 101.96 1pvo n THR 323 Ca 0.08 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1pvo n THR 323 Cb 0.49 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 1.18 0.69 3.48 3.38 0.00 -1.26 -5.04 105.19 107.62 1pvo n GLY 324 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.98 4.79 0.15 1.61 0.15 -1.26 -5.02 113.70 111.14 1pvo s SER 325 Ca 0.00 -0.15 -0.12 0.00 0.70 0.00 0.00 55.95 56.38 1pvo s SER 325 Cb 0.00 -1.79 -0.00 0.00 -1.71 0.00 0.00 66.02 62.52 1pvo s SER 325 CO 0.00 0.14 1.55 0.11 1.20 0.00 0.00 173.24 176.24 1pvo h LYS 326 N 6.92 0.91 -0.85 5.44 1.79 -1.97 -2.98 116.57 125.84 1pvo h LYS 326 Ca -0.32 -0.36 0.21 0.00 -2.18 0.00 0.00 60.65 58.00 1pvo h LYS 326 Cb 1.19 -0.05 -0.14 0.00 -1.58 0.00 0.00 32.23 31.65 1pvo h LYS 326 CO 0.62 1.01 0.12 1.98 -1.08 0.00 0.00 179.45 182.10 1pvo h MET 327 N 0.75 0.14 -0.30 3.15 4.05 -1.95 0.20 114.93 120.96 1pvo h MET 327 Ca 0.12 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 1pvo h MET 327 Cb 0.69 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.44 1pvo h MET 327 CO 0.05 0.09 0.14 -0.44 0.23 0.00 0.00 176.91 176.98 1pvo h ASP 328 N 0.14 0.36 1.01 1.39 3.32 -1.87 -0.39 116.42 120.38 1pvo h ASP 328 Ca 0.50 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 57.34 1pvo h ASP 328 Cb 0.97 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1pvo h ASP 328 CO -0.70 0.32 -1.04 -0.33 -1.72 0.00 0.00 179.24 175.77 1pvo h GLU 329 N 0.42 0.00 -0.14 3.56 4.39 -0.80 -2.94 114.58 119.07 1pvo h GLU 329 Ca 0.11 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1pvo h GLU 329 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1pvo h GLU 329 CO -0.01 0.69 0.06 0.28 -1.16 0.00 0.00 179.01 178.87 1pvo h VAL 330 N 0.00 1.14 -0.78 3.13 2.07 -0.22 -2.71 116.25 118.88 1pvo h VAL 330 Ca -0.07 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1pvo h VAL 330 Cb 1.69 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.57 1pvo h VAL 330 CO 0.09 0.13 0.48 0.40 0.02 0.00 0.00 177.57 178.69 1pvo h ILE 331 N 0.08 1.04 -0.43 4.57 2.04 -1.15 -0.61 117.51 123.05 1pvo h ILE 331 Ca 0.05 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1pvo h ILE 331 Cb 0.15 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 1pvo h ILE 331 CO -0.00 0.16 0.25 0.22 0.00 0.00 0.00 178.15 178.78 1pvo h TYR 332 N 0.89 0.46 -0.22 1.37 3.20 -1.46 -1.37 116.97 119.83 1pvo h TYR 332 Ca 0.34 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.25 1pvo h TYR 332 Cb 0.14 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1pvo h TYR 332 CO -0.04 0.26 0.04 0.93 -1.64 0.00 0.00 178.16 177.71 1pvo h GLU 333 N 0.50 0.12 0.00 1.82 4.39 -1.03 -1.73 114.58 118.64 1pvo h GLU 333 Ca 0.17 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1pvo h GLU 333 Cb 0.02 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1pvo h GLU 333 CO -0.09 0.08 0.00 0.93 -1.16 0.00 0.00 179.01 178.77 1pvo h GLU 334 N 0.12 0.00 -0.34 2.33 4.39 -0.83 -2.16 114.58 118.09 1pvo h GLU 334 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1pvo h GLU 334 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1pvo h GLU 334 CO -0.14 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 178.90 1pvo n PHE 335 N -2.39 0.45 -2.42 4.33 3.01 -0.54 -4.91 117.46 114.99 1pvo n PHE 335 Ca 0.00 -0.40 -0.41 0.00 1.01 0.00 0.00 57.45 57.65 1pvo n PHE 335 Cb 0.15 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.57 1pvo n PHE 335 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1pvo s LYS 336 N -1.02 4.51 0.00 -1.08 2.20 -0.72 -3.33 119.74 120.30 1pvo s LYS 336 Ca 0.26 1.82 0.00 0.00 -0.36 0.00 0.00 55.97 57.69 1pvo s LYS 336 Cb 0.14 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 1pvo s LYS 336 CO 0.19 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.53 1pvo n GLY 337 N 2.23 1.40 0.11 5.54 0.00 -1.26 -4.79 105.19 108.42 1pvo n GLY 337 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 1.27 -3.76 2.61 1.35 -1.90 -3.46 112.91 109.02 1pvo h THR 338 Ca 0.00 -2.64 -0.47 0.00 -0.55 0.00 0.00 66.41 62.75 1pvo h THR 338 Cb 0.00 2.53 0.07 0.00 -1.73 0.00 0.00 68.15 69.01 1pvo h THR 338 CO 0.00 0.69 0.22 -0.83 -0.25 0.00 0.00 175.52 175.35 1pvo s GLY 339 N -4.55 1.64 -0.05 5.82 0.00 -1.26 -4.98 107.32 103.94 1pvo s GLY 339 Ca 0.02 -0.77 0.08 0.00 0.00 0.00 0.00 44.72 44.05 1pvo s GLY 339 CO 0.77 -0.43 1.00 1.16 0.00 0.00 0.00 173.10 175.60 1pvo n ASN 340 N -2.76 1.40 -3.57 1.64 6.94 -0.51 -4.98 115.26 113.41 1pvo n ASN 340 Ca 0.06 -2.32 -0.17 0.00 -0.02 0.00 0.00 54.58 52.13 1pvo n ASN 340 Cb 0.59 -0.23 -0.07 0.00 -2.36 0.00 0.00 39.78 37.71 1pvo n ASN 340 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1pvo s MET 341 N -1.41 0.97 -0.01 -3.83 0.00 -0.90 -1.76 119.30 112.38 1pvo s MET 341 Ca 0.13 0.27 0.01 0.00 0.00 0.00 0.00 55.69 56.11 1pvo s MET 341 Cb 0.12 0.46 -0.00 0.00 0.00 0.00 0.00 34.83 35.40 1pvo s MET 341 CO 0.01 -0.28 -0.04 -1.83 0.00 0.00 0.00 175.02 172.88 1pvo s GLU 342 N -1.03 0.34 -0.08 4.11 -1.05 0.38 -1.43 118.70 119.93 1pvo s GLU 342 Ca -0.10 -0.13 0.02 0.00 -0.15 0.00 0.00 54.97 54.60 1pvo s GLU 342 Cb -0.01 -0.34 0.02 0.00 -0.44 0.00 0.00 34.13 33.36 1pvo s GLU 342 CO 0.08 0.07 -0.12 -1.17 0.95 0.00 0.00 175.26 175.07 1pvo s LEU 343 N -0.00 1.56 -0.19 1.83 2.96 -0.66 -1.60 118.68 122.57 1pvo s LEU 343 Ca 0.01 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 1pvo s LEU 343 Cb -0.03 -0.88 -0.03 0.00 0.50 0.00 0.00 46.19 45.76 1pvo s LEU 343 CO -0.00 -0.00 0.00 -1.00 -1.32 0.00 0.00 176.35 174.03 1pvo s HIS 344 N 0.95 3.06 -0.60 5.38 3.76 -1.26 0.10 115.29 126.68 1pvo s HIS 344 Ca -0.09 -0.36 -0.05 0.00 -0.15 0.00 0.00 55.06 54.41 1pvo s HIS 344 Cb -0.15 -2.06 0.16 0.00 1.11 0.00 0.00 32.58 31.64 1pvo s HIS 344 CO 0.00 -0.15 0.44 -0.51 -0.85 0.00 0.00 174.74 173.66 1pvo s LEU 345 N 0.80 5.52 0.15 0.89 1.43 -0.33 -1.34 118.68 125.80 1pvo s LEU 345 Ca 0.00 -2.57 -0.31 0.00 -1.03 0.00 0.00 54.13 50.22 1pvo s LEU 345 Cb -0.14 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.06 1pvo s LEU 345 CO 0.02 -0.47 1.49 -0.55 0.23 0.00 0.00 176.35 177.07 1pvo s SER 346 N 1.36 6.68 0.57 2.29 0.15 -1.25 -4.00 113.70 119.51 1pvo s SER 346 Ca 0.14 2.50 0.26 0.00 0.70 0.00 0.00 55.95 59.55 1pvo s SER 346 Cb -0.20 -2.59 1.66 0.00 -1.71 0.00 0.00 66.02 63.18 1pvo s SER 346 CO -0.04 -0.75 2.22 -0.09 1.20 0.00 0.00 173.24 175.78 1pvo h ARG 347 N 6.78 0.00 -0.14 5.44 2.43 -1.89 -2.80 114.38 124.20 1pvo h ARG 347 Ca -0.42 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.52 1pvo h ARG 347 Cb 1.21 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1pvo h ARG 347 CO 0.89 0.01 -0.78 0.87 -1.51 0.00 0.00 179.97 179.45 1pvo h LYS 348 N 0.00 0.78 -0.07 0.20 1.79 -1.93 -2.86 116.57 114.47 1pvo h LYS 348 Ca -0.00 -0.65 -0.13 0.00 -2.18 0.00 0.00 60.65 57.69 1pvo h LYS 348 Cb 0.02 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1pvo h LYS 348 CO 0.00 1.25 -0.55 0.82 -1.08 0.00 0.00 179.45 179.90 1pvo h ILE 349 N 0.50 1.37 -0.00 1.86 2.04 -1.86 -3.17 117.51 118.25 1pvo h ILE 349 Ca -0.06 -1.85 -0.14 0.00 1.00 0.00 0.00 64.86 63.81 1pvo h ILE 349 Cb 1.42 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.40 1pvo h ILE 349 CO 0.16 0.55 -0.69 0.00 0.00 0.00 0.00 178.15 178.17 1pvo h ALA 350 N 1.28 0.86 0.37 1.87 0.00 -1.54 -3.11 119.26 118.99 1pvo h ALA 350 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1pvo h ALA 350 Cb 1.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1pvo h ALA 350 CO 0.08 0.86 -0.18 1.49 0.00 0.00 0.00 179.25 181.50 1pvo h GLU 351 N 0.00 -0.48 -0.13 0.00 4.81 -1.47 -2.00 114.58 115.31 1pvo h GLU 351 Ca -0.01 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1pvo h GLU 351 Cb 1.22 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1pvo h GLU 351 CO 0.09 -0.31 0.00 1.63 -0.73 0.00 0.00 179.01 179.69 1pvo n LYS 352 N -5.29 0.45 -3.03 1.92 5.02 -1.24 -4.81 118.16 111.18 1pvo n LYS 352 Ca -0.11 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.00 1pvo n LYS 352 Cb 0.22 -1.06 -0.00 0.00 -0.02 0.00 0.00 35.03 34.16 1pvo n LYS 352 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1pvo n ARG 353 N -0.28 -3.01 -2.56 1.97 1.74 -0.75 -4.94 116.66 108.83 1pvo n ARG 353 Ca 0.00 0.48 -0.43 0.00 -0.77 0.00 0.00 57.85 57.13 1pvo n ARG 353 Cb 0.03 -5.14 -0.02 0.00 -1.02 0.00 0.00 32.46 26.31 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 -2.77 4.52 0.00 1.55 1.01 -1.18 -4.99 120.40 118.53 1pvo s VAL 354 Ca 0.25 1.82 0.00 0.00 0.00 0.00 0.00 61.98 64.05 1pvo s VAL 354 Cb -0.13 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1pvo s VAL 354 CO 0.31 -0.10 0.91 0.49 0.00 0.00 0.00 175.10 176.71 1pvo n PHE 355 N 5.95 0.00 0.26 5.22 3.72 -1.26 -3.52 117.46 127.84 1pvo n PHE 355 Ca 0.12 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.65 1pvo n PHE 355 Cb 0.46 -0.41 0.72 0.00 -0.94 0.00 0.00 39.48 39.31 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 -5.59 -1.08 0.11 -1.95 -3.48 132.00 120.01 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 0.14 0.00 0.11 0.00 0.00 31.00 31.25 1pvo h PRO 356 CO 0.00 0.12 -0.73 0.00 -0.21 0.00 0.00 178.00 177.18 1pvo n ALA 357 N -2.27 -2.51 -4.06 -0.75 0.00 -1.23 -5.01 120.51 104.69 1pvo n ALA 357 Ca -0.02 0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 1pvo n ALA 357 Cb 0.25 -4.71 -0.16 0.00 0.00 0.00 0.00 19.45 14.83 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 -3.33 1.86 -1.04 0.00 1.01 -1.26 -3.81 121.20 114.63 1pvo s ILE 358 Ca 0.38 -0.82 -0.23 0.00 0.00 0.00 0.00 60.65 59.97 1pvo s ILE 358 Cb -0.07 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 1pvo s ILE 358 CO 0.76 0.51 1.91 -0.62 0.00 0.00 0.00 174.94 177.50 1pvo s ASP 359 N 1.34 5.22 0.40 3.58 2.15 -0.45 -4.66 116.67 124.25 1pvo s ASP 359 Ca 0.04 -1.18 0.14 0.00 0.43 0.00 0.00 52.55 51.98 1pvo s ASP 359 Cb -0.13 -2.57 0.98 0.00 -0.30 0.00 0.00 42.92 40.90 1pvo s ASP 359 CO -0.12 -2.77 1.87 0.22 -0.17 0.00 0.00 175.17 174.21 1pvo h TYR 360 N 10.44 0.64 0.00 -5.34 3.20 -1.89 -2.20 116.97 121.81 1pvo h TYR 360 Ca 0.16 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1pvo h TYR 360 Cb 0.97 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.05 1pvo h TYR 360 CO 1.23 0.20 -0.10 -0.91 -1.64 0.00 0.00 178.16 176.94 1pvo h ASN 361 N 0.51 0.00 -0.35 -2.11 2.35 -1.93 -3.04 115.58 111.01 1pvo h ASN 361 Ca 0.45 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 1pvo h ASN 361 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1pvo h ASN 361 CO -0.18 0.01 0.00 0.54 -1.65 0.00 0.00 177.43 176.14 1pvo n ARG 362 N -2.74 2.29 -4.27 0.81 1.74 -0.84 -4.94 116.66 108.71 1pvo n ARG 362 Ca 0.04 -2.10 -0.35 0.00 -0.77 0.00 0.00 57.85 54.68 1pvo n ARG 362 Cb 0.49 -1.42 -0.10 0.00 -1.02 0.00 0.00 32.46 30.41 1pvo n ARG 362 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1pvo s SER 363 N -1.27 5.32 0.00 0.55 0.01 -1.13 -4.61 113.70 112.57 1pvo s SER 363 Ca 0.32 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.69 1pvo s SER 363 Cb 0.19 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.76 1pvo s SER 363 CO 0.26 0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.83 1pvo n GLY 364 N 2.63 0.29 3.03 3.44 0.00 -0.63 -4.70 105.19 109.25 1pvo n GLY 364 Ca -0.18 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1pvo n GLY 364 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pvo s THR 365 N -2.00 -0.02 0.50 2.61 -1.32 -1.26 -0.47 115.64 113.68 1pvo s THR 365 Ca 0.00 0.06 -0.22 0.00 -1.21 0.00 0.00 61.69 60.31 1pvo s THR 365 Cb 0.00 -0.26 -0.08 0.00 -1.51 0.00 0.00 72.50 70.65 1pvo s THR 365 CO 0.00 0.02 1.13 0.54 -2.21 0.00 0.00 174.62 174.11 1pvo n ARG 366 N 3.40 1.45 -3.97 7.08 1.74 -0.72 -3.06 116.66 122.57 1pvo n ARG 366 Ca -0.17 0.53 -0.29 0.00 -0.77 0.00 0.00 57.85 57.15 1pvo n ARG 366 Cb 0.57 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 1pvo n ARG 366 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1pvo n LYS 367 N -0.42 -4.22 -0.32 5.56 4.76 -1.26 -4.85 118.16 117.41 1pvo n LYS 367 Ca 0.10 0.49 0.20 0.00 -2.87 0.00 0.00 58.31 56.23 1pvo n LYS 367 Cb 0.43 -5.07 0.41 0.00 -1.84 0.00 0.00 35.03 28.95 1pvo n LYS 367 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1pvo h GLU 368 N -1.84 0.22 -1.00 1.97 5.08 -1.95 -0.43 114.58 116.63 1pvo h GLU 368 Ca -0.60 -0.01 0.16 0.00 -1.00 0.00 0.00 59.36 57.90 1pvo h GLU 368 Cb 1.37 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 30.48 1pvo h GLU 368 CO 0.67 0.15 0.62 1.05 -1.00 0.00 0.00 179.01 180.49 1pvo h GLU 369 N 0.23 0.84 -0.00 2.33 9.09 -1.88 -0.64 114.58 124.55 1pvo h GLU 369 Ca 0.67 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 60.03 1pvo h GLU 369 Cb 1.50 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 1pvo h GLU 369 CO -0.66 0.56 -0.02 1.28 0.05 0.00 0.00 179.01 180.21 1pvo n LEU 370 N -4.70 0.15 -1.18 3.06 4.32 -0.17 -3.18 117.00 115.30 1pvo n LEU 370 Ca 0.21 0.10 0.08 0.00 -0.02 0.00 0.00 56.01 56.38 1pvo n LEU 370 Cb 0.48 -0.15 0.30 0.00 -1.62 0.00 0.00 43.42 42.42 1pvo n LEU 370 CO 0.24 0.03 0.75 0.18 -1.22 0.00 0.00 177.39 177.37 1pvo n LEU 371 N -1.06 4.36 -3.62 2.23 4.77 -0.25 -3.39 117.00 120.03 1pvo n LEU 371 Ca 0.18 -2.87 -0.09 0.00 -0.03 0.00 0.00 56.01 53.20 1pvo n LEU 371 Cb 0.21 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.67 1pvo n LEU 371 CO 0.21 0.68 0.76 -0.89 -1.33 0.00 0.00 177.39 176.82 1pvo s THR 372 N -2.58 0.00 0.39 -5.08 2.01 -1.19 -4.65 115.64 104.53 1pvo s THR 372 Ca 0.45 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 62.20 1pvo s THR 372 Cb 0.34 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.76 1pvo s THR 372 CO 0.13 0.00 1.04 0.42 -0.69 0.00 0.00 174.62 175.51 1pvo s THR 373 N -0.17 3.79 0.64 -0.82 -4.23 -1.26 -4.85 115.64 108.74 1pvo s THR 373 Ca 0.02 1.38 0.39 0.00 -1.18 0.00 0.00 61.69 62.30 1pvo s THR 373 Cb -0.04 -3.72 0.39 0.00 1.34 0.00 0.00 72.50 70.47 1pvo s THR 373 CO -0.04 0.02 2.18 0.06 -0.54 0.00 0.00 174.62 176.30 1pvo h GLN 374 N 2.59 0.00 -0.01 3.99 3.07 -2.00 0.28 115.11 123.02 1pvo h GLN 374 Ca -0.48 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.09 1pvo h GLN 374 Cb 1.21 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.78 1pvo h GLN 374 CO 0.63 0.00 -0.64 0.93 0.09 0.00 0.00 178.83 179.83 1pvo h GLU 375 N 0.00 0.46 -0.11 0.06 3.07 -2.01 -3.18 114.58 112.86 1pvo h GLU 375 Ca 0.00 -0.48 -0.02 0.00 -0.50 0.00 0.00 59.36 58.37 1pvo h GLU 375 Cb 0.24 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1pvo h GLU 375 CO 0.00 1.12 -0.02 1.49 -1.40 0.00 0.00 179.01 180.21 1pvo h GLU 376 N -0.02 0.16 0.80 2.33 4.81 -1.33 -2.14 114.58 119.19 1pvo h GLU 376 Ca -0.08 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1pvo h GLU 376 Cb 1.34 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1pvo h GLU 376 CO 0.13 0.19 -0.50 -0.07 -0.73 0.00 0.00 179.01 178.03 1pvo h LEU 377 N 0.16 -1.26 -0.19 1.64 3.38 -1.48 -0.74 115.31 116.82 1pvo h LEU 377 Ca 0.04 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1pvo h LEU 377 Cb 0.14 0.37 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 1pvo h LEU 377 CO 0.00 -0.76 -0.19 1.56 0.09 0.00 0.00 178.44 179.14 1pvo h GLN 378 N -1.21 -0.21 -0.91 1.13 4.20 -1.51 0.59 115.11 117.19 1pvo h GLN 378 Ca -0.11 0.01 0.23 0.00 0.06 0.00 0.00 58.65 58.84 1pvo h GLN 378 Cb 0.97 0.05 -0.13 0.00 0.30 0.00 0.00 27.48 28.68 1pvo h GLN 378 CO 0.10 -0.14 0.41 -0.22 -0.67 0.00 0.00 178.83 178.31 1pvo h LYS 379 N -0.22 0.39 0.00 1.46 3.11 -1.34 0.72 116.57 120.69 1pvo h LYS 379 Ca 0.12 -0.02 -0.17 0.00 -2.81 0.00 0.00 60.65 57.76 1pvo h LYS 379 Cb 0.40 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.51 1pvo h LYS 379 CO -0.31 0.26 -0.85 0.52 -2.81 0.00 0.00 179.45 176.25 1pvo h MET 380 N 0.40 0.00 0.00 1.90 2.86 -0.24 -3.08 114.93 116.77 1pvo h MET 380 Ca 0.57 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 58.03 1pvo h MET 380 Cb 1.10 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 1pvo h MET 380 CO -0.53 0.75 -0.86 -1.49 1.06 0.00 0.00 176.91 175.83 1pvo h TRP 381 N 0.00 0.00 -0.12 -0.22 4.06 0.33 -2.35 115.95 117.65 1pvo h TRP 381 Ca -0.03 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.70 1pvo h TRP 381 Cb 1.62 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.79 1pvo h TRP 381 CO 0.00 0.86 -0.82 0.82 -3.56 0.00 0.00 178.44 175.75 1pvo h ILE 382 N 0.00 1.29 -0.49 1.49 2.04 0.17 -3.05 117.51 118.95 1pvo h ILE 382 Ca -0.01 -2.03 0.01 0.00 1.00 0.00 0.00 64.86 63.83 1pvo h ILE 382 Cb 1.59 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 39.69 1pvo h ILE 382 CO 0.11 0.64 0.32 -0.07 0.00 0.00 0.00 178.15 179.15 1pvo h LEU 383 N 0.49 0.55 -0.29 1.44 3.38 -1.50 -2.33 115.31 117.06 1pvo h LEU 383 Ca -0.06 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1pvo h LEU 383 Cb 1.44 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 1pvo h LEU 383 CO 0.16 0.40 0.04 -0.09 0.09 0.00 0.00 178.44 179.04 1pvo h ARG 384 N 0.65 0.13 -0.91 1.13 2.43 -1.50 0.43 114.38 116.74 1pvo h ARG 384 Ca 0.18 -0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.52 1pvo h ARG 384 Cb -0.06 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.39 1pvo h ARG 384 CO -0.05 0.09 0.59 -0.22 -1.51 0.00 0.00 179.97 178.87 1pvo h LYS 385 N 0.14 0.58 0.18 0.20 3.64 -1.31 0.81 116.57 120.79 1pvo h LYS 385 Ca 0.13 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.14 1pvo h LYS 385 Cb 0.15 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1pvo h LYS 385 CO -0.19 0.38 -1.68 0.97 -2.27 0.00 0.00 179.45 176.65 1pvo h ILE 386 N 0.59 1.01 0.00 2.00 6.09 -1.08 -3.34 117.51 122.79 1pvo h ILE 386 Ca 0.48 -2.59 -0.05 0.00 -1.37 0.00 0.00 64.86 61.32 1pvo h ILE 386 Cb 0.92 2.79 -0.01 0.00 0.47 0.00 0.00 36.82 40.98 1pvo h ILE 386 CO -0.22 0.84 -0.24 0.40 -3.07 0.00 0.00 178.15 175.86 1pvo h ILE 387 N 0.10 0.56 -0.15 2.19 2.04 -0.24 -3.39 117.51 118.61 1pvo h ILE 387 Ca -0.32 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.33 1pvo h ILE 387 Cb 2.09 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.99 1pvo h ILE 387 CO 0.18 0.24 -0.13 -0.74 0.00 0.00 0.00 178.15 177.70 1pvo h HIS 388 N 0.00 -0.42 0.00 1.37 2.76 0.50 -2.27 115.15 117.09 1pvo h HIS 388 Ca -0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1pvo h HIS 388 Cb 0.83 0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.99 1pvo h HIS 388 CO 0.00 -0.10 0.00 -2.30 -1.30 0.00 0.00 177.93 174.23 1pvo n PRO 389 N -3.41 0.36 -1.31 5.26 -0.02 -1.26 -4.82 135.00 129.81 1pvo n PRO 389 Ca -0.00 0.07 -0.32 0.00 -2.02 0.00 0.00 63.50 61.22 1pvo n PRO 389 Cb 0.07 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.15 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 -2.50 2.08 0.93 -0.52 -1.94 -0.86 -5.03 119.30 111.46 1pvo s MET 390 Ca 0.23 1.49 -0.12 0.00 -1.71 0.00 0.00 55.69 55.57 1pvo s MET 390 Cb 0.15 -1.85 0.15 0.00 2.01 0.00 0.00 34.83 35.29 1pvo s MET 390 CO 0.33 -1.83 1.12 0.20 -0.01 0.00 0.00 175.02 174.83 1pvo s GLY 391 N -2.62 1.58 0.07 -0.03 0.00 -1.26 -4.80 107.32 100.26 1pvo s GLY 391 Ca 0.68 -0.45 -0.34 0.00 0.00 0.00 0.00 44.72 44.61 1pvo s GLY 391 CO 0.50 0.12 1.52 0.83 0.00 0.00 0.00 173.10 176.06 1pvo h GLU 392 N -1.60 -0.98 -0.22 2.90 5.08 -1.97 -0.01 114.58 117.79 1pvo h GLU 392 Ca -0.52 0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 1pvo h GLU 392 Cb 1.33 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.78 1pvo h GLU 392 CO 0.60 -0.65 -0.11 0.82 -1.00 0.00 0.00 179.01 178.67 1pvo h ILE 393 N -1.01 1.20 -0.38 3.13 5.03 -1.94 -2.84 117.51 120.69 1pvo h ILE 393 Ca -0.07 -0.86 -0.06 0.00 -0.12 0.00 0.00 64.86 63.75 1pvo h ILE 393 Cb 0.85 1.16 -0.02 0.00 -3.03 0.00 0.00 36.82 35.78 1pvo h ILE 393 CO -0.00 0.27 0.00 0.44 -0.68 0.00 0.00 178.15 178.18 1pvo h ASP 394 N 0.33 0.56 -0.05 1.72 3.32 -1.86 -3.18 116.42 117.28 1pvo h ASP 394 Ca 0.07 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1pvo h ASP 394 Cb 0.40 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1pvo h ASP 394 CO 0.02 0.63 -0.14 0.00 -1.72 0.00 0.00 179.24 178.04 1pvo h ALA 395 N 1.44 1.36 0.13 3.45 0.00 -0.74 -2.94 119.26 121.95 1pvo h ALA 395 Ca 0.12 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.51 1pvo h ALA 395 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1pvo h ALA 395 CO 0.01 0.44 -1.36 0.52 0.00 0.00 0.00 179.25 178.86 1pvo h MET 396 N 0.34 0.27 -0.80 0.00 2.86 -1.67 -2.98 114.93 112.94 1pvo h MET 396 Ca 0.07 -0.46 0.14 0.00 -2.06 0.00 0.00 59.70 57.38 1pvo h MET 396 Cb 0.45 0.17 -0.09 0.00 0.06 0.00 0.00 31.60 32.19 1pvo h MET 396 CO 0.03 1.22 0.38 0.93 1.06 0.00 0.00 176.91 180.53 1pvo h GLU 397 N -0.27 0.55 -0.38 1.72 5.08 -1.55 0.31 114.58 120.03 1pvo h GLU 397 Ca -0.28 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 1pvo h GLU 397 Cb 1.78 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.89 1pvo h GLU 397 CO 0.09 0.36 -0.15 0.35 -1.00 0.00 0.00 179.01 178.65 1pvo h PHE 398 N 0.56 0.76 -0.12 4.33 3.57 -1.64 -2.71 116.94 121.70 1pvo h PHE 398 Ca 0.44 -0.15 -0.12 0.00 3.53 0.00 0.00 57.97 61.67 1pvo h PHE 398 Cb 0.61 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1pvo h PHE 398 CO -0.12 0.80 -0.38 1.25 -2.23 0.00 0.00 178.31 177.64 1pvo h LEU 399 N 0.62 0.54 -0.04 0.59 6.46 -0.61 -3.07 115.31 119.80 1pvo h LEU 399 Ca 0.10 -0.60 -0.19 0.00 -0.12 0.00 0.00 57.88 57.06 1pvo h LEU 399 Cb 0.61 -0.16 0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1pvo h LEU 399 CO 0.04 1.05 -0.73 0.40 -0.62 0.00 0.00 178.44 178.59 1pvo h ILE 400 N 0.06 1.35 0.00 4.05 2.04 -0.62 -2.46 117.51 121.93 1pvo h ILE 400 Ca -0.01 -2.06 -0.01 0.00 1.00 0.00 0.00 64.86 63.78 1pvo h ILE 400 Cb 1.00 2.37 -0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1pvo h ILE 400 CO 0.08 0.62 -0.04 0.78 0.00 0.00 0.00 178.15 179.59 1pvo h ASN 401 N 0.17 0.00 0.27 1.72 4.21 -1.60 0.42 115.58 120.77 1pvo h ASN 401 Ca -0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.43 1pvo h ASN 401 Cb 1.40 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.60 1pvo h ASN 401 CO 0.15 0.04 -1.05 0.29 -1.29 0.00 0.00 177.43 175.56 1pvo n LYS 402 N -3.75 0.20 -0.05 0.81 4.76 -1.16 -4.29 118.16 114.68 1pvo n LYS 402 Ca -0.03 -0.02 0.02 0.00 -2.87 0.00 0.00 58.31 55.41 1pvo n LYS 402 Cb 0.13 -1.55 -0.16 0.00 -1.84 0.00 0.00 35.03 31.61 1pvo n LYS 402 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1pvo n LEU 403 N -1.80 0.01 -1.72 -0.35 4.77 -0.83 -4.28 117.00 112.80 1pvo n LEU 403 Ca 0.02 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.98 1pvo n LEU 403 Cb 0.41 0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.67 1pvo n LEU 403 CO 0.41 0.21 1.04 0.00 -1.33 0.00 0.00 177.39 177.72 1pvo n ALA 404 N -2.47 4.23 -0.02 -1.18 0.00 0.08 -2.97 120.51 118.17 1pvo n ALA 404 Ca -0.16 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1pvo n ALA 404 Cb 0.82 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1pvo n ALA 404 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1pvo n MET 405 N 1.86 3.59 0.00 0.00 2.81 -1.26 -5.02 117.12 119.10 1pvo n MET 405 Ca 0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1pvo n MET 405 Cb 0.54 -0.30 0.00 0.00 -0.71 0.00 0.00 33.22 32.75 1pvo n MET 405 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1pvo n THR 406 N 0.00 0.00 0.00 2.03 -2.24 -1.16 -5.14 114.28 107.78 1pvo n THR 406 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1pvo n THR 406 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1pvo n THR 406 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1pvo n LYS 407 N 0.00 0.00 0.00 -0.78 5.02 -1.26 -5.05 118.16 116.09 1pvo n LYS 407 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1pvo n LYS 407 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1pvo n LYS 407 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1pvo n THR 408 N 0.00 0.00 0.12 -0.18 -1.04 -1.26 -4.71 114.28 107.20 1pvo n THR 408 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 1pvo n THR 408 Cb 0.00 -0.52 0.08 0.00 -1.82 0.00 0.00 70.33 68.06 1pvo n THR 408 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 1pvo h ASN 409 N 0.00 0.00 1.50 8.00 -0.73 -2.03 -3.27 115.58 119.05 1pvo h ASN 409 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1pvo h ASN 409 Cb 0.58 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.17 1pvo h ASN 409 CO 0.00 0.71 0.00 0.44 -0.37 0.00 0.00 177.43 178.21 1pvo h ASP 410 N 0.00 0.00 -0.32 1.15 3.32 -1.98 -3.25 116.42 115.34 1pvo h ASP 410 Ca -0.01 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.13 1pvo h ASP 410 Cb 1.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 1pvo h ASP 410 CO 0.09 0.00 0.38 -0.78 -1.72 0.00 0.00 179.24 177.21 1pvo h ASP 411 N 0.00 0.00 0.00 6.45 3.58 -1.84 0.46 116.42 125.07 1pvo h ASP 411 Ca 0.00 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.18 1pvo h ASP 411 Cb 0.75 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.75 1pvo h ASP 411 CO 0.00 0.00 -2.01 0.33 -2.88 0.00 0.00 179.24 174.68 1pvo n PHE 412 N -3.65 0.00 0.24 0.28 7.35 -1.23 -3.69 117.46 116.76 1pvo n PHE 412 Ca 0.05 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.86 1pvo n PHE 412 Cb 0.53 -0.69 0.55 0.00 0.35 0.00 0.00 39.48 40.22 1pvo n PHE 412 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1pvo h PHE 413 N 0.00 0.00 0.00 -5.13 0.04 -1.52 -3.34 116.94 106.99 1pvo h PHE 413 Ca -0.40 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.26 1pvo h PHE 413 Cb 1.63 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.76 1pvo h PHE 413 CO 0.02 0.16 -1.43 0.39 -0.60 0.00 0.00 178.31 176.84 1pvo n GLU 414 N -3.34 1.44 -3.04 1.51 1.02 0.12 -4.83 120.64 113.52 1pvo n GLU 414 Ca 0.00 0.02 -0.44 0.00 -0.02 0.00 0.00 57.16 56.73 1pvo n GLU 414 Cb 0.37 -1.16 0.01 0.00 -0.02 0.00 0.00 31.44 30.64 1pvo n GLU 414 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1pvo n MET 415 N -2.51 4.09 0.00 3.49 2.81 -1.22 -4.22 117.12 119.57 1pvo n MET 415 Ca -0.12 -4.41 0.00 0.00 -1.81 0.00 0.00 57.70 51.36 1pvo n MET 415 Cb 0.67 -2.58 0.00 0.00 -0.71 0.00 0.00 33.22 30.60 1pvo n MET 415 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pvo n MET 416 N 2.12 0.45 -0.45 0.03 0.00 -1.26 -4.64 117.12 113.36 1pvo n MET 416 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.97 1pvo n MET 416 Cb 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 33.22 33.50 1pvo n MET 416 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14