#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvy h ASN 3 N 0.00 0.00 -0.22 6.41 4.21 -1.99 -2.75 115.58 121.24 1pvy h ASN 3 Ca 0.00 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 1pvy h ASN 3 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 1pvy h ASN 3 CO 0.00 0.24 0.08 0.58 -1.29 0.00 0.00 177.43 177.04 1pvy h VAL 4 N 0.00 1.18 -0.93 2.81 2.07 -1.97 0.30 116.25 119.71 1pvy h VAL 4 Ca -0.00 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1pvy h VAL 4 Cb 0.66 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1pvy h VAL 4 CO 0.03 0.18 0.62 -0.33 0.02 0.00 0.00 177.57 178.08 1pvy h GLU 5 N 0.20 1.20 -0.51 1.57 5.08 -1.93 0.21 114.58 120.41 1pvy h GLU 5 Ca 0.07 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1pvy h GLU 5 Cb 0.20 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1pvy h GLU 5 CO -0.00 0.80 0.24 0.87 -1.00 0.00 0.00 179.01 179.92 1pvy h LYS 6 N 1.24 0.73 -0.83 2.33 1.57 -1.17 -0.38 116.57 120.06 1pvy h LYS 6 Ca 0.35 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1pvy h LYS 6 Cb -0.10 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.04 1pvy h LYS 6 CO -0.09 0.61 0.43 0.00 -0.57 0.00 0.00 179.45 179.83 1pvy h ALA 7 N 1.08 1.20 -0.31 3.86 0.00 0.56 -0.71 119.26 124.95 1pvy h ALA 7 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1pvy h ALA 7 Cb 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1pvy h ALA 7 CO -0.02 0.63 0.15 0.82 0.00 0.00 0.00 179.25 180.82 1pvy h ILE 8 N 1.16 1.16 -0.73 0.00 5.03 -0.11 -0.52 117.51 123.51 1pvy h ILE 8 Ca 0.29 -0.47 -0.00 0.00 -0.12 0.00 0.00 64.86 64.56 1pvy h ILE 8 Cb 0.06 0.89 -0.04 0.00 -3.03 0.00 0.00 36.82 34.71 1pvy h ILE 8 CO -0.04 0.17 0.45 -0.33 -0.68 0.00 0.00 178.15 177.72 1pvy h GLU 9 N 0.37 0.97 -0.12 2.37 4.39 -0.60 -1.74 114.58 120.23 1pvy h GLU 9 Ca 0.11 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1pvy h GLU 9 Cb 0.13 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1pvy h GLU 9 CO -0.01 0.67 0.05 0.00 -1.16 0.00 0.00 179.01 178.56 1pvy h ALA 10 N 1.50 0.16 -0.75 3.43 0.00 -0.54 -2.65 119.26 120.41 1pvy h ALA 10 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1pvy h ALA 10 Cb -0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1pvy h ALA 10 CO -0.05 -0.25 0.47 -0.07 0.00 0.00 0.00 179.25 179.34 1pvy h LEU 11 N 0.04 0.88 -1.53 0.00 3.38 -0.81 -1.50 115.31 115.77 1pvy h LEU 11 Ca 0.04 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1pvy h LEU 11 Cb 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1pvy h LEU 11 CO -0.00 0.66 -0.23 0.11 0.09 0.00 0.00 178.44 179.07 1pvy h LYS 12 N 1.02 0.00 -0.13 1.13 1.57 -1.16 -1.89 116.57 117.11 1pvy h LYS 12 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1pvy h LYS 12 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1pvy h LYS 12 CO -0.05 0.23 0.00 1.63 -0.57 0.00 0.00 179.45 180.68 1pvy n LYS 13 N -3.76 1.63 -1.67 3.15 5.02 -0.67 -4.91 118.16 116.96 1pvy n LYS 13 Ca -0.01 -0.95 -0.04 0.00 -2.02 0.00 0.00 58.31 55.29 1pvy n LYS 13 Cb 0.33 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.94 1pvy n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pvy n GLY 14 N 1.10 0.41 3.99 0.72 0.00 -0.71 -5.04 105.19 105.66 1pvy n GLY 14 Ca 0.16 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 1pvy n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pvy s GLU 15 N -3.42 2.95 -0.05 1.61 2.02 -0.66 -4.95 118.70 116.20 1pvy s GLU 15 Ca 0.00 -1.03 -0.13 0.00 0.02 0.00 0.00 54.97 53.84 1pvy s GLU 15 Cb 0.00 -2.74 -0.05 0.00 0.10 0.00 0.00 34.13 31.44 1pvy s GLU 15 CO 0.00 -0.17 0.33 0.42 0.02 0.00 0.00 175.26 175.86 1pvy s ILE 16 N -2.33 5.19 0.25 -1.63 1.01 -1.26 -4.40 121.20 118.03 1pvy s ILE 16 Ca 0.50 0.64 0.09 0.00 0.00 0.00 0.00 60.65 61.89 1pvy s ILE 16 Cb -0.10 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 1pvy s ILE 16 CO 0.33 0.56 -0.14 0.27 0.00 0.00 0.00 174.94 175.96 1pvy s ILE 17 N -0.83 1.99 -0.14 2.92 -4.36 -0.42 -4.48 121.20 115.88 1pvy s ILE 17 Ca 0.21 -2.26 -0.03 0.00 -0.26 0.00 0.00 60.65 58.31 1pvy s ILE 17 Cb -0.15 -2.25 -0.03 0.00 1.25 0.00 0.00 42.46 41.28 1pvy s ILE 17 CO 0.10 -0.45 -0.04 -0.76 0.24 0.00 0.00 174.94 174.03 1pvy s LEU 18 N -3.43 3.23 -0.18 0.37 1.43 -0.25 -0.57 118.68 119.29 1pvy s LEU 18 Ca 0.27 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1pvy s LEU 18 Cb -0.01 -1.77 0.04 0.00 0.03 0.00 0.00 46.19 44.48 1pvy s LEU 18 CO 0.11 0.20 -0.10 -0.69 0.23 0.00 0.00 176.35 176.11 1pvy s VAL 19 N 0.16 1.46 -0.16 -1.59 1.01 -0.41 -0.80 120.40 120.06 1pvy s VAL 19 Ca -0.02 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1pvy s VAL 19 Cb -0.14 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1pvy s VAL 19 CO 0.03 0.22 0.37 -0.47 0.00 0.00 0.00 175.10 175.26 1pvy s TYR 20 N 1.49 3.44 0.00 5.22 5.04 -0.03 -1.67 117.35 130.84 1pvy s TYR 20 Ca 0.01 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.31 1pvy s TYR 20 Cb -0.15 -2.46 0.00 0.00 0.35 0.00 0.00 41.96 39.70 1pvy s TYR 20 CO -0.09 0.13 0.38 -0.40 -1.34 0.00 0.00 175.55 174.24 1pvy n ASP 21 N 3.92 0.00 -3.61 4.32 5.75 -0.81 -0.17 116.55 125.95 1pvy n ASP 21 Ca -0.09 0.61 -0.07 0.00 -0.01 0.00 0.00 54.79 55.22 1pvy n ASP 21 Cb 0.51 -0.39 -0.05 0.00 -1.03 0.00 0.00 41.12 40.16 1pvy n ASP 21 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1pvy s SER 22 N -2.33 -0.23 0.40 -1.12 0.15 -1.26 -1.86 113.70 107.45 1pvy s SER 22 Ca 0.00 0.28 0.09 0.00 0.70 0.00 0.00 55.95 57.02 1pvy s SER 22 Cb 0.00 0.23 0.84 0.00 -1.71 0.00 0.00 66.02 65.38 1pvy s SER 22 CO 0.00 -0.19 1.98 0.44 1.20 0.00 0.00 173.24 176.67 1pvy h ASP 23 N 2.55 0.31 -0.17 5.45 5.19 -1.95 -1.18 116.42 126.61 1pvy h ASP 23 Ca -0.16 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 1pvy h ASP 23 Cb 1.18 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.61 1pvy h ASP 23 CO 0.25 0.35 0.00 -0.62 -3.12 0.00 0.00 179.24 176.10 1pvy n GLU 24 N -4.37 1.56 0.00 3.56 4.71 -1.26 -4.59 120.64 120.26 1pvy n GLU 24 Ca 0.00 -0.69 0.00 0.00 -0.01 0.00 0.00 57.16 56.46 1pvy n GLU 24 Cb 0.18 -1.28 0.00 0.00 -1.01 0.00 0.00 31.44 29.33 1pvy n GLU 24 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1pvy n ARG 25 N 0.07 0.00 0.13 3.49 0.63 -0.52 -5.00 116.66 115.45 1pvy n ARG 25 Ca 0.06 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.01 1pvy n ARG 25 Cb 0.24 0.00 0.36 0.00 0.45 0.00 0.00 32.46 33.51 1pvy n ARG 25 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1pvy h GLU 26 N 0.00 0.20 -1.25 -0.14 5.08 -1.87 -3.46 114.58 113.13 1pvy h GLU 26 Ca 0.00 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.10 1pvy h GLU 26 Cb 0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1pvy h GLU 26 CO 0.00 0.41 -0.25 0.41 -1.00 0.00 0.00 179.01 178.58 1pvy n GLY 27 N -0.71 0.23 3.47 -3.84 0.00 -0.74 -5.00 105.19 98.60 1pvy n GLY 27 Ca -0.01 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 1pvy n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pvy s GLU 28 N -4.13 1.67 -0.14 1.61 2.02 -1.26 -4.86 118.70 113.61 1pvy s GLU 28 Ca 0.00 -1.53 -0.01 0.00 0.02 0.00 0.00 54.97 53.46 1pvy s GLU 28 Cb 0.00 -1.90 -0.01 0.00 0.10 0.00 0.00 34.13 32.32 1pvy s GLU 28 CO 0.00 0.39 -0.12 0.99 0.02 0.00 0.00 175.26 176.54 1pvy s THR 29 N -1.87 3.09 -0.05 3.63 2.01 -1.26 -1.93 115.64 119.26 1pvy s THR 29 Ca 0.24 -0.64 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 1pvy s THR 29 Cb -0.07 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 1pvy s THR 29 CO 0.12 0.52 0.01 -1.81 -0.69 0.00 0.00 174.62 172.76 1pvy s ASP 30 N 0.46 5.21 0.19 3.53 1.11 -0.67 -0.83 116.67 125.67 1pvy s ASP 30 Ca -0.09 0.08 -0.25 0.00 0.18 0.00 0.00 52.55 52.47 1pvy s ASP 30 Cb -0.16 -1.42 -0.08 0.00 1.07 0.00 0.00 42.92 42.33 1pvy s ASP 30 CO 0.04 0.33 0.79 -0.04 1.18 0.00 0.00 175.17 177.48 1pvy s MET 31 N -1.21 4.56 -0.01 8.23 -1.94 0.03 -1.29 119.30 127.67 1pvy s MET 31 Ca 0.16 1.16 0.01 0.00 -1.71 0.00 0.00 55.69 55.32 1pvy s MET 31 Cb -0.11 -3.20 0.00 0.00 2.01 0.00 0.00 34.83 33.53 1pvy s MET 31 CO 0.06 0.54 -0.04 0.08 -0.01 0.00 0.00 175.02 175.64 1pvy s VAL 32 N -1.22 0.37 0.03 -6.03 1.01 0.27 -1.52 120.40 113.32 1pvy s VAL 32 Ca 0.38 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 1pvy s VAL 32 Cb -0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 1pvy s VAL 32 CO 0.26 0.12 0.04 0.54 0.00 0.00 0.00 175.10 176.06 1pvy s VAL 33 N 0.08 0.14 -0.15 2.92 0.11 -0.69 -1.30 120.40 121.50 1pvy s VAL 33 Ca -0.00 -1.16 -0.29 0.00 -2.93 0.00 0.00 61.98 57.59 1pvy s VAL 33 Cb -0.04 -0.81 -0.01 0.00 -1.53 0.00 0.00 36.38 33.99 1pvy s VAL 33 CO -0.00 -0.64 1.09 0.00 -3.33 0.00 0.00 175.10 172.22 1pvy s ALA 34 N -2.47 3.56 0.48 1.54 0.00 -1.26 -1.36 121.76 122.25 1pvy s ALA 34 Ca -0.06 0.36 0.17 0.00 0.00 0.00 0.00 51.96 52.43 1pvy s ALA 34 Cb -0.02 -3.52 1.19 0.00 0.00 0.00 0.00 23.12 20.77 1pvy s ALA 34 CO -0.04 -0.88 2.03 0.77 0.00 0.00 0.00 175.76 177.63 1pvy h SER 35 N 7.46 0.18 0.30 0.00 0.02 -1.66 0.48 113.55 120.32 1pvy h SER 35 Ca -0.26 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1pvy h SER 35 Cb 1.11 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 1pvy h SER 35 CO 0.92 0.11 -0.00 0.06 -1.14 0.00 0.00 176.83 176.78 1pvy h GLN 36 N 0.20 0.00 -0.38 3.45 3.07 -1.88 -2.02 115.11 117.55 1pvy h GLN 36 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.94 1pvy h GLN 36 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.09 1pvy h GLN 36 CO -0.03 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.08 1pvy n PHE 37 N -3.12 0.50 -1.91 0.06 0.99 0.14 -4.97 117.46 109.15 1pvy n PHE 37 Ca -0.02 -0.47 -0.38 0.00 -0.00 0.00 0.00 57.45 56.58 1pvy n PHE 37 Cb 0.14 -0.02 0.03 0.00 -1.00 0.00 0.00 39.48 38.63 1pvy n PHE 37 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.76 175.26 1pvy s ILE 38 N -1.00 2.37 0.21 4.37 2.07 -0.76 -4.92 121.20 123.54 1pvy s ILE 38 Ca 0.26 0.26 0.01 0.00 -1.41 0.00 0.00 60.65 59.78 1pvy s ILE 38 Cb 0.14 -3.13 -0.05 0.00 0.13 0.00 0.00 42.46 39.55 1pvy s ILE 38 CO 0.18 -0.02 0.05 0.42 -1.91 0.00 0.00 174.94 173.66 1pvy s THR 39 N -1.41 0.61 0.44 4.00 -4.23 -1.26 -4.88 115.64 108.91 1pvy s THR 39 Ca 0.72 -1.99 0.11 0.00 -1.18 0.00 0.00 61.69 59.35 1pvy s THR 39 Cb -0.36 -2.35 0.23 0.00 1.34 0.00 0.00 72.50 71.36 1pvy s THR 39 CO 0.42 -0.26 2.05 -0.65 -0.54 0.00 0.00 174.62 175.64 1pvy h PRO 40 N 2.56 0.26 -0.30 3.99 0.11 -1.92 -2.05 132.00 134.65 1pvy h PRO 40 Ca -0.37 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.63 1pvy h PRO 40 Cb 1.22 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1pvy h PRO 40 CO 0.62 0.24 -0.16 1.49 -0.21 0.00 0.00 178.00 179.98 1pvy h GLU 41 N 0.26 0.53 -0.39 1.05 4.81 -1.95 -1.46 114.58 117.43 1pvy h GLU 41 Ca 0.07 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1pvy h GLU 41 Cb 0.09 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1pvy h GLU 41 CO -0.00 0.68 0.11 0.45 -0.73 0.00 0.00 179.01 179.51 1pvy h HIS 42 N 0.49 0.64 -0.66 0.92 3.86 -1.78 -0.27 115.15 118.34 1pvy h HIS 42 Ca 0.08 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1pvy h HIS 42 Cb 0.56 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.81 1pvy h HIS 42 CO 0.02 0.61 0.43 0.82 0.86 0.00 0.00 177.93 180.67 1pvy h ILE 43 N 0.48 1.17 -0.56 2.45 5.03 -1.20 -0.61 117.51 124.28 1pvy h ILE 43 Ca 0.12 -0.32 -0.08 0.00 -0.12 0.00 0.00 64.86 64.47 1pvy h ILE 43 Cb 0.28 0.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.25 1pvy h ILE 43 CO -0.00 0.17 0.03 -0.09 -0.68 0.00 0.00 178.15 177.58 1pvy h ARG 44 N 0.90 0.94 -0.38 2.37 2.43 -1.06 -0.67 114.38 118.90 1pvy h ARG 44 Ca 0.24 -0.26 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 1pvy h ARG 44 Cb -0.10 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1pvy h ARG 44 CO -0.05 0.91 -0.22 0.82 -1.51 0.00 0.00 179.97 179.92 1pvy h ILE 45 N 0.88 1.27 -0.07 1.20 5.03 -0.73 -1.69 117.51 123.40 1pvy h ILE 45 Ca 0.17 -1.32 -0.01 0.00 -0.12 0.00 0.00 64.86 63.58 1pvy h ILE 45 Cb 0.47 1.21 -0.00 0.00 -3.03 0.00 0.00 36.82 35.47 1pvy h ILE 45 CO 0.02 0.44 -0.01 0.24 -0.68 0.00 0.00 178.15 178.16 1pvy h MET 46 N 0.66 0.14 -0.21 2.37 2.86 -0.57 0.07 114.93 120.25 1pvy h MET 46 Ca 0.09 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 1pvy h MET 46 Cb 0.72 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1pvy h MET 46 CO 0.06 0.44 -0.35 0.07 1.06 0.00 0.00 176.91 178.19 1pvy h ARG 47 N -0.18 0.45 0.25 1.72 0.11 -1.09 0.12 114.38 115.75 1pvy h ARG 47 Ca 0.02 -0.20 -0.32 0.00 0.10 0.00 0.00 59.98 59.58 1pvy h ARG 47 Cb 0.39 -0.01 0.04 0.00 1.11 0.00 0.00 29.97 31.50 1pvy h ARG 47 CO 0.01 0.74 -1.42 0.87 0.10 0.00 0.00 179.97 180.27 1pvy h LYS 48 N 0.38 0.52 0.00 0.08 1.57 -1.29 -3.31 116.57 114.52 1pvy h LYS 48 Ca 0.04 -0.89 0.00 0.00 -1.87 0.00 0.00 60.65 57.94 1pvy h LYS 48 Cb 0.79 0.33 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1pvy h LYS 48 CO 0.06 1.42 -1.58 -0.25 -0.57 0.00 0.00 179.45 178.54 1pvy n ASP 49 N -3.76 0.67 0.00 0.86 10.43 0.01 -4.74 116.55 120.01 1pvy n ASP 49 Ca -0.17 -0.29 0.00 0.00 2.57 0.00 0.00 54.79 56.90 1pvy n ASP 49 Cb 1.08 1.61 0.00 0.00 1.84 0.00 0.00 41.12 45.65 1pvy n ASP 49 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pvy n ALA 50 N -1.95 0.83 0.00 2.24 0.00 -0.45 -4.73 120.51 116.46 1pvy n ALA 50 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1pvy n ALA 50 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1pvy n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvy n GLY 51 N 2.58 1.14 0.00 0.00 0.00 0.30 -0.75 105.19 108.46 1pvy n GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pvy n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvy n GLY 52 N -1.70 -0.15 3.81 -0.02 0.00 -0.24 -4.94 105.19 101.95 1pvy n GLY 52 Ca 0.00 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 1pvy n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvy s LEU 53 N 0.00 3.79 -0.44 0.99 1.43 -1.26 -4.75 118.68 118.44 1pvy s LEU 53 Ca 0.00 1.81 -0.09 0.00 -1.03 0.00 0.00 54.13 54.83 1pvy s LEU 53 Cb 0.00 -4.55 0.10 0.00 0.03 0.00 0.00 46.19 41.77 1pvy s LEU 53 CO 0.00 -0.71 0.29 -0.63 0.23 0.00 0.00 176.35 175.53 1pvy s ILE 54 N -2.17 4.17 0.22 -0.59 1.01 -1.26 -3.93 121.20 118.66 1pvy s ILE 54 Ca 0.65 -1.60 0.10 0.00 0.00 0.00 0.00 60.65 59.79 1pvy s ILE 54 Cb -0.14 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1pvy s ILE 54 CO 0.22 -0.63 -0.08 0.00 0.00 0.00 0.00 174.94 174.44 1pvy s THR 56 N -2.03 1.78 -0.03 0.00 2.01 -0.01 -0.78 115.64 116.57 1pvy s THR 56 Ca 0.28 -0.79 -0.20 0.00 0.31 0.00 0.00 61.69 61.28 1pvy s THR 56 Cb -0.07 -1.65 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 1pvy s THR 56 CO 0.17 0.46 0.58 0.00 -0.69 0.00 0.00 174.62 175.13 1pvy s ALA 57 N 1.40 3.48 -0.07 7.40 0.00 0.14 -0.43 121.76 133.68 1pvy s ALA 57 Ca 0.04 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.04 1pvy s ALA 57 Cb -0.13 -2.73 -0.00 0.00 0.00 0.00 0.00 23.12 20.25 1pvy s ALA 57 CO -0.11 0.12 -0.23 -0.51 0.00 0.00 0.00 175.76 175.03 1pvy s LEU 58 N 0.03 2.02 0.36 0.00 1.02 -0.23 -1.48 118.68 120.41 1pvy s LEU 58 Ca 0.30 -0.49 -0.27 0.00 0.02 0.00 0.00 54.13 53.69 1pvy s LEU 58 Cb -0.17 -1.28 -0.12 0.00 0.02 0.00 0.00 46.19 44.63 1pvy s LEU 58 CO 0.16 0.19 1.27 1.57 0.02 0.00 0.00 176.35 179.56 1pvy n HIS 59 N 3.23 2.19 -0.27 0.29 -0.00 -0.90 -1.64 115.22 118.13 1pvy n HIS 59 Ca -0.18 0.55 0.17 0.00 -0.00 0.00 0.00 57.72 58.25 1pvy n HIS 59 Cb 0.52 -2.40 0.46 0.00 -0.00 0.00 0.00 29.99 28.58 1pvy n HIS 59 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1pvy h PRO 60 N 2.41 0.49 -0.34 1.57 0.13 -1.84 0.01 132.00 134.42 1pvy h PRO 60 Ca -0.46 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1pvy h PRO 60 Cb 1.29 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1pvy h PRO 60 CO 0.62 0.33 0.17 -0.44 -0.23 0.00 0.00 178.00 178.44 1pvy h ASP 61 N 0.51 0.24 -0.30 1.44 3.45 -1.92 0.11 116.42 119.95 1pvy h ASP 61 Ca 0.49 0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.99 1pvy h ASP 61 Cb 1.08 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.80 1pvy h ASP 61 CO -0.22 0.18 0.16 0.40 -1.57 0.00 0.00 179.24 178.19 1pvy h ILE 62 N 0.35 1.02 -0.74 0.35 5.03 -1.37 -1.77 117.51 120.38 1pvy h ILE 62 Ca 0.14 -0.12 0.03 0.00 -0.12 0.00 0.00 64.86 64.80 1pvy h ILE 62 Cb 0.06 0.65 -0.04 0.00 -3.03 0.00 0.00 36.82 34.46 1pvy h ILE 62 CO -0.10 0.06 0.49 0.00 -0.68 0.00 0.00 178.15 177.91 1pvy h ASN 64 N 0.90 0.83 0.65 0.00 2.35 -0.41 0.58 115.58 120.49 1pvy h ASN 64 Ca 0.29 -0.43 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 1pvy h ASN 64 Cb 0.06 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 1pvy h ASN 64 CO -0.08 1.09 -0.15 0.11 -1.65 0.00 0.00 177.43 176.74 1pvy h LYS 65 N 0.59 0.00 0.00 0.81 1.57 -0.72 -2.75 116.57 116.07 1pvy h LYS 65 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1pvy h LYS 65 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1pvy h LYS 65 CO 0.07 0.15 -1.66 1.28 -0.57 0.00 0.00 179.45 178.72 1pvy n LEU 66 N -3.46 0.28 0.00 2.94 4.77 -0.53 -4.96 117.00 116.05 1pvy n LEU 66 Ca -0.01 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1pvy n LEU 66 Cb 0.32 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1pvy n LEU 66 CO 0.31 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1pvy n GLY 67 N 1.27 0.43 3.64 -0.72 0.00 0.18 -5.02 105.19 104.98 1pvy n GLY 67 Ca -0.02 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1pvy n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pvy s ILE 68 N -2.00 4.83 0.52 -0.61 1.01 0.23 -5.01 121.20 120.18 1pvy s ILE 68 Ca 0.00 1.60 0.05 0.00 0.00 0.00 0.00 60.65 62.30 1pvy s ILE 68 Cb 0.00 -4.13 0.04 0.00 0.01 0.00 0.00 42.46 38.38 1pvy s ILE 68 CO 0.00 -0.08 0.73 -2.16 0.00 0.00 0.00 174.94 173.43 1pvy s PRO 69 N 2.86 2.52 0.43 2.79 0.04 -1.26 -4.71 135.00 137.67 1pvy s PRO 69 Ca 0.36 -1.10 -0.23 0.00 0.04 0.00 0.00 61.00 60.06 1pvy s PRO 69 Cb -0.15 -2.59 -0.08 0.00 0.04 0.00 0.00 34.50 31.71 1pvy s PRO 69 CO 0.07 -0.65 1.07 -0.06 0.04 0.00 0.00 177.00 177.47 1pvy s PHE 70 N -2.64 3.12 0.24 0.56 0.40 -1.26 -4.34 117.98 114.05 1pvy s PHE 70 Ca 0.58 1.61 -0.07 0.00 -0.60 0.00 0.00 56.93 58.45 1pvy s PHE 70 Cb -0.09 -3.17 0.23 0.00 0.51 0.00 0.00 43.02 40.50 1pvy s PHE 70 CO 0.37 -0.87 1.91 1.98 0.70 0.00 0.00 175.22 179.31 1pvy h MET 71 N 2.20 1.25 -0.94 0.44 1.85 -1.34 -2.56 114.93 115.84 1pvy h MET 71 Ca -0.49 -0.09 0.10 0.00 -0.61 0.00 0.00 59.70 58.62 1pvy h MET 71 Cb 1.22 -0.28 -0.07 0.00 0.43 0.00 0.00 31.60 32.91 1pvy h MET 71 CO 0.61 0.84 0.60 -0.39 -0.40 0.00 0.00 176.91 178.18 1pvy h VAL 72 N 1.29 0.97 -0.43 -5.77 -1.51 -1.93 -0.22 116.25 108.65 1pvy h VAL 72 Ca 0.34 -0.33 -0.10 0.00 -1.23 0.00 0.00 66.70 65.39 1pvy h VAL 72 Cb -0.12 -0.07 -0.02 0.00 -2.13 0.00 0.00 31.29 28.95 1pvy h VAL 72 CO -0.07 0.17 -0.14 0.44 -1.23 0.00 0.00 177.57 176.74 1pvy h ASP 73 N 0.95 0.81 -0.29 4.19 3.45 -1.85 0.17 116.42 123.84 1pvy h ASP 73 Ca 0.44 -0.26 -0.02 0.00 0.43 0.00 0.00 57.03 57.62 1pvy h ASP 73 Cb 0.41 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1pvy h ASP 73 CO -0.20 0.96 0.10 0.40 -1.57 0.00 0.00 179.24 178.93 1pvy h ILE 74 N 0.72 1.19 -0.50 0.35 2.04 -0.98 -1.87 117.51 118.46 1pvy h ILE 74 Ca 0.11 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 1pvy h ILE 74 Cb 0.65 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1pvy h ILE 74 CO 0.05 0.20 0.05 -0.07 0.00 0.00 0.00 178.15 178.38 1pvy h LEU 75 N 0.32 0.83 -0.30 1.44 3.38 -0.85 0.01 115.31 120.14 1pvy h LEU 75 Ca 0.10 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1pvy h LEU 75 Cb 0.22 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1pvy h LEU 75 CO -0.01 0.90 0.05 -0.08 0.09 0.00 0.00 178.44 179.40 1pvy h GLU 76 N 0.72 0.16 -0.48 1.13 4.81 -0.56 0.18 114.58 120.54 1pvy h GLU 76 Ca 0.15 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1pvy h GLU 76 Cb 0.45 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1pvy h GLU 76 CO 0.02 0.10 0.08 0.35 -0.73 0.00 0.00 179.01 178.83 1pvy h PHE 77 N 0.16 0.85 0.00 0.92 3.57 -1.19 -2.72 116.94 118.53 1pvy h PHE 77 Ca 0.14 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1pvy h PHE 77 Cb 0.15 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1pvy h PHE 77 CO -0.17 0.78 0.00 0.00 -2.23 0.00 0.00 178.31 176.69 1pvy n ALA 78 N -2.40 1.70 0.30 2.41 0.00 -0.02 -2.44 120.51 120.05 1pvy n ALA 78 Ca 0.01 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.60 1pvy n ALA 78 Cb 0.25 -1.40 0.31 0.00 0.00 0.00 0.00 19.45 18.61 1pvy n ALA 78 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pvy n SER 79 N -2.29 0.23 0.21 0.00 3.41 0.58 -1.24 113.62 114.52 1pvy n SER 79 Ca 0.02 0.58 0.07 0.00 -0.26 0.00 0.00 58.87 59.28 1pvy n SER 79 Cb 0.25 -0.62 0.46 0.00 -0.26 0.00 0.00 64.21 64.03 1pvy n SER 79 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1pvy h GLN 80 N 0.00 0.00 0.00 4.33 4.20 -1.64 -3.30 115.11 118.70 1pvy h GLN 80 Ca 0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 1pvy h GLN 80 Cb 0.17 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 1pvy h GLN 80 CO 0.00 0.29 -2.09 1.17 -0.67 0.00 0.00 178.83 177.53 1pvy n LYS 81 N -3.68 0.67 -3.71 1.46 4.81 -0.38 -4.85 118.16 112.49 1pvy n LYS 81 Ca -0.01 0.09 -0.37 0.00 -0.87 0.00 0.00 58.31 57.15 1pvy n LYS 81 Cb 0.40 -1.39 -0.10 0.00 0.02 0.00 0.00 35.03 33.96 1pvy n LYS 81 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1pvy s PHE 82 N -2.38 3.51 0.38 5.64 0.40 -0.39 -4.97 117.98 120.16 1pvy s PHE 82 Ca -0.23 -2.41 0.09 0.00 -0.60 0.00 0.00 56.93 53.78 1pvy s PHE 82 Cb 0.06 -3.28 0.83 0.00 0.51 0.00 0.00 43.02 41.14 1pvy s PHE 82 CO 0.48 -0.94 1.93 0.87 0.70 0.00 0.00 175.22 178.26 1pvy h LYS 83 N 7.80 0.64 -0.63 0.44 1.57 -1.86 -1.91 116.57 122.62 1pvy h LYS 83 Ca -0.10 -0.04 0.16 0.00 -1.87 0.00 0.00 60.65 58.80 1pvy h LYS 83 Cb 1.02 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 1pvy h LYS 83 CO 0.73 0.42 0.44 -0.24 -0.57 0.00 0.00 179.45 180.24 1pvy h VAL 84 N 0.66 0.73 -0.73 0.50 3.04 -1.93 -1.16 116.25 117.35 1pvy h VAL 84 Ca 0.35 -0.04 0.01 0.00 -1.01 0.00 0.00 66.70 66.01 1pvy h VAL 84 Cb 0.48 0.61 -0.04 0.00 -2.01 0.00 0.00 31.29 30.33 1pvy h VAL 84 CO -0.13 0.02 0.49 -0.07 -1.01 0.00 0.00 177.57 176.87 1pvy h LEU 85 N 0.12 0.84 -0.74 3.16 4.07 -1.68 -2.48 115.31 118.60 1pvy h LEU 85 Ca 0.30 -0.02 0.12 0.00 0.08 0.00 0.00 57.88 58.36 1pvy h LEU 85 Cb 1.03 -0.21 -0.08 0.00 1.08 0.00 0.00 40.66 42.48 1pvy h LEU 85 CO -0.04 0.60 0.33 -0.09 -1.08 0.00 0.00 178.44 178.17 1pvy h ARG 86 N 0.99 0.51 0.00 1.13 2.43 -1.36 -0.25 114.38 117.82 1pvy h ARG 86 Ca 0.27 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1pvy h ARG 86 Cb -0.10 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1pvy h ARG 86 CO -0.06 0.34 0.00 0.39 -1.51 0.00 0.00 179.97 179.12 1pvy n GLU 87 N -4.93 0.85 -0.38 0.20 1.02 -0.95 -3.16 120.64 113.28 1pvy n GLU 87 Ca 0.13 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.35 1pvy n GLU 87 Cb 0.35 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.51 1pvy n GLU 87 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1pvy n LEU 88 N -1.06 3.74 -4.72 -4.62 4.77 -0.11 -5.03 117.00 109.97 1pvy n LEU 88 Ca 0.21 -2.43 -0.42 0.00 -0.03 0.00 0.00 56.01 53.35 1pvy n LEU 88 Cb 0.13 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1pvy n LEU 88 CO 0.18 0.74 1.33 -0.47 -1.33 0.00 0.00 177.39 177.85 1pvy s TYR 89 N -1.78 2.90 -0.19 -1.77 5.04 -1.19 -4.86 117.35 115.50 1pvy s TYR 89 Ca 0.37 0.45 -0.06 0.00 -2.44 0.00 0.00 57.07 55.40 1pvy s TYR 89 Cb 0.25 -4.10 -0.21 0.00 0.35 0.00 0.00 41.96 38.24 1pvy s TYR 89 CO 0.17 -4.09 3.13 -2.30 -1.34 0.00 0.00 175.55 171.11 1pvy n PRO 90 N 3.67 1.92 0.00 4.97 -0.02 -1.26 -4.49 135.00 139.79 1pvy n PRO 90 Ca 0.14 -1.01 0.11 0.00 -2.02 0.00 0.00 63.50 60.73 1pvy n PRO 90 Cb 0.36 -2.03 0.62 0.00 -0.02 0.00 0.00 33.50 32.43 1pvy n PRO 90 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1pvy n ASN 91 N 2.73 0.00 -1.69 2.55 5.15 -1.26 -3.47 115.26 119.27 1pvy n ASN 91 Ca 0.41 -0.27 -0.11 0.00 -0.60 0.00 0.00 54.58 54.01 1pvy n ASN 91 Cb 0.71 -0.19 0.08 0.00 -0.53 0.00 0.00 39.78 39.85 1pvy n ASN 91 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1pvy n ASP 92 N -1.19 3.35 -4.61 1.20 3.85 -1.26 -5.04 116.55 112.85 1pvy n ASP 92 Ca 0.13 -3.46 -0.43 0.00 -0.71 0.00 0.00 54.79 50.32 1pvy n ASP 92 Cb 0.15 -0.41 -0.03 0.00 -1.35 0.00 0.00 41.12 39.48 1pvy n ASP 92 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.20 175.68 1pvy s ILE 93 N -3.82 3.28 0.48 2.12 2.07 -1.23 -4.90 121.20 119.20 1pvy s ILE 93 Ca 0.43 0.30 0.16 0.00 -1.41 0.00 0.00 60.65 60.13 1pvy s ILE 93 Cb 0.39 -3.33 0.31 0.00 0.13 0.00 0.00 42.46 39.96 1pvy s ILE 93 CO -0.01 -0.18 2.05 -0.65 -1.91 0.00 0.00 174.94 174.24 1pvy h PRO 94 N 13.09 0.21 -0.00 3.50 0.11 -1.96 -3.30 132.00 143.65 1pvy h PRO 94 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1pvy h PRO 94 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1pvy h PRO 94 CO 0.99 0.14 -0.48 2.48 -0.21 0.00 0.00 178.00 180.92 1pvy n TYR 95 N -4.47 0.00 -3.83 0.65 4.11 -1.26 -5.06 117.16 107.29 1pvy n TYR 95 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 57.90 57.88 1pvy n TYR 95 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.60 1pvy n TYR 95 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1pvy s ASP 96 N -1.98 -0.20 0.16 9.48 3.68 -1.24 -4.86 116.67 121.71 1pvy s ASP 96 Ca 0.07 -0.62 -0.10 0.00 2.13 0.00 0.00 52.55 54.04 1pvy s ASP 96 Cb 0.10 0.67 0.01 0.00 -1.45 0.00 0.00 42.92 42.25 1pvy s ASP 96 CO 0.44 -1.26 1.52 -0.33 0.13 0.00 0.00 175.17 175.68 1pvy h GLU 97 N 2.00 0.94 -3.86 4.34 3.07 -1.97 -3.42 114.58 115.67 1pvy h GLU 97 Ca -0.22 -0.45 -0.09 0.00 -0.50 0.00 0.00 59.36 58.10 1pvy h GLU 97 Cb 1.24 -0.01 -0.14 0.00 -0.84 0.00 0.00 28.75 29.01 1pvy h GLU 97 CO 0.26 1.11 -0.39 0.15 -1.40 0.00 0.00 179.01 178.73 1pvy s LYS 98 N -4.52 0.85 0.50 2.33 1.02 -1.26 -4.89 119.74 113.78 1pvy s LYS 98 Ca -0.11 -1.01 -0.14 0.00 0.02 0.00 0.00 55.97 54.74 1pvy s LYS 98 Cb 0.12 0.33 -0.07 0.00 -0.52 0.00 0.00 37.83 37.70 1pvy s LYS 98 CO 0.87 -0.27 0.93 0.45 -0.92 0.00 0.00 175.35 176.42 1pvy s SER 99 N -2.88 6.51 0.00 2.83 0.15 -1.26 -4.98 113.70 114.08 1pvy s SER 99 Ca 0.06 1.41 0.24 0.00 0.70 0.00 0.00 55.95 58.36 1pvy s SER 99 Cb 0.05 -2.44 0.20 0.00 -1.71 0.00 0.00 66.02 62.12 1pvy s SER 99 CO -0.10 -0.59 1.23 -1.54 1.20 0.00 0.00 173.24 173.44 1pvy n SER 100 N -1.74 1.99 -4.64 5.45 3.41 -1.26 -4.98 113.62 111.84 1pvy n SER 100 Ca 0.05 -1.49 -0.45 0.00 -0.26 0.00 0.00 58.87 56.72 1pvy n SER 100 Cb 0.54 0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.79 1pvy n SER 100 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1pvy n PHE 101 N 0.10 1.86 -2.25 7.33 3.72 -1.26 -0.76 117.46 126.20 1pvy n PHE 101 Ca 0.11 0.54 0.00 0.00 -0.05 0.00 0.00 57.45 58.05 1pvy n PHE 101 Cb 0.46 -2.38 0.00 0.00 -0.94 0.00 0.00 39.48 36.62 1pvy n PHE 101 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1pvy n SER 102 N 1.78 0.33 -4.89 4.37 2.88 0.33 -1.10 113.62 117.32 1pvy n SER 102 Ca 0.11 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.35 1pvy n SER 102 Cb 0.31 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.83 1pvy n SER 102 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1pvy s ILE 103 N 1.30 2.97 0.13 2.46 -4.36 -1.26 -4.49 121.20 117.94 1pvy s ILE 103 Ca 0.00 0.31 0.07 0.00 -0.26 0.00 0.00 60.65 60.77 1pvy s ILE 103 Cb 0.00 -3.31 -0.04 0.00 1.25 0.00 0.00 42.46 40.36 1pvy s ILE 103 CO 0.00 -0.41 -0.05 0.42 0.24 0.00 0.00 174.94 175.14 1pvy s THR 104 N -3.43 3.62 0.15 8.37 -4.23 -1.26 -0.61 115.64 118.24 1pvy s THR 104 Ca 0.60 -1.27 -0.08 0.00 -1.18 0.00 0.00 61.69 59.76 1pvy s THR 104 Cb -0.11 -2.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.97 1pvy s THR 104 CO 0.51 0.04 0.24 0.27 -0.54 0.00 0.00 174.62 175.14 1pvy s ILE 105 N -1.42 0.08 0.01 2.99 -4.36 0.62 -3.68 121.20 115.44 1pvy s ILE 105 Ca 0.24 -1.42 0.00 0.00 -0.26 0.00 0.00 60.65 59.22 1pvy s ILE 105 Cb -0.11 -1.79 -0.01 0.00 1.25 0.00 0.00 42.46 41.80 1pvy s ILE 105 CO 0.16 -0.37 -0.02 0.20 0.24 0.00 0.00 174.94 175.16 1pvy s ASN 106 N -2.96 0.14 0.37 4.36 0.01 -0.62 -1.85 114.94 114.39 1pvy s ASN 106 Ca 0.16 -0.29 -0.25 0.00 -0.71 0.00 0.00 52.86 51.77 1pvy s ASN 106 Cb 0.04 0.06 -0.09 0.00 0.41 0.00 0.00 41.25 41.67 1pvy s ASN 106 CO -0.01 -0.17 1.06 -2.28 -1.51 0.00 0.00 177.10 174.18 1pvy s HIS 107 N -0.83 3.36 0.46 2.20 5.65 -1.26 -0.98 115.29 123.88 1pvy s HIS 107 Ca -0.09 1.66 0.40 0.00 0.25 0.00 0.00 55.06 57.29 1pvy s HIS 107 Cb -0.06 -3.16 2.08 0.00 -1.18 0.00 0.00 32.58 30.26 1pvy s HIS 107 CO -0.01 -0.59 2.23 0.00 -0.65 0.00 0.00 174.74 175.73 1pvy h ARG 108 N 2.84 0.00 -0.01 2.88 3.08 -0.84 -2.27 114.38 120.07 1pvy h ARG 108 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1pvy h ARG 108 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1pvy h ARG 108 CO 0.63 0.00 -0.07 1.63 -1.07 0.00 0.00 179.97 181.09 1pvy n LYS 109 N -3.02 1.22 -2.17 0.04 5.02 -1.26 -4.88 118.16 113.10 1pvy n LYS 109 Ca -0.02 -0.60 -0.27 0.00 -2.02 0.00 0.00 58.31 55.41 1pvy n LYS 109 Cb 0.13 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.71 1pvy n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1pvy s THR 110 N -2.19 2.56 0.00 -0.18 -4.23 -0.86 -5.07 115.64 105.67 1pvy s THR 110 Ca 0.35 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 1pvy s THR 110 Cb 0.21 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1pvy s THR 110 CO 0.40 -0.13 0.00 0.33 -0.54 0.00 0.00 174.62 174.69 1pvy n PHE 111 N -2.93 0.00 0.12 3.99 7.35 -1.26 -4.78 117.46 119.96 1pvy n PHE 111 Ca 0.07 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.86 1pvy n PHE 111 Cb 0.60 0.00 0.03 0.00 0.35 0.00 0.00 39.48 40.45 1pvy n PHE 111 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1pvy h THR 112 N 0.00 0.12 0.00 -2.13 1.35 -1.99 -3.48 112.91 106.79 1pvy h THR 112 Ca 0.00 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1pvy h THR 112 Cb 0.00 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1pvy h THR 112 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1pvy n GLY 113 N 1.20 3.10 0.09 5.82 0.00 -1.26 -4.83 105.19 109.31 1pvy n GLY 113 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1pvy n GLY 113 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1pvy n ILE 114 N -2.00 0.48 -0.93 -0.61 0.13 -1.26 -3.62 119.36 111.55 1pvy n ILE 114 Ca 0.00 -0.45 -0.30 0.00 -1.10 0.00 0.00 62.75 60.90 1pvy n ILE 114 Cb 0.00 -0.21 0.17 0.00 -0.84 0.00 0.00 39.64 38.76 1pvy n ILE 114 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1pvy s THR 115 N -3.31 2.41 0.18 9.51 -4.23 -1.26 -4.62 115.64 114.33 1pvy s THR 115 Ca 0.01 0.13 -0.12 0.00 -1.18 0.00 0.00 61.69 60.53 1pvy s THR 115 Cb 0.11 -2.41 0.10 0.00 1.34 0.00 0.00 72.50 71.64 1pvy s THR 115 CO 0.78 -0.17 1.82 0.44 -0.54 0.00 0.00 174.62 176.95 1pvy h ASP 116 N -1.86 0.75 -0.18 3.99 3.32 -1.93 0.28 116.42 120.80 1pvy h ASP 116 Ca -0.50 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.49 1pvy h ASP 116 Cb 1.29 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1pvy h ASP 116 CO 0.50 0.59 0.12 0.78 -1.72 0.00 0.00 179.24 179.51 1pvy h ASN 117 N 0.84 0.21 -0.11 6.45 2.35 -1.90 -1.38 115.58 122.04 1pvy h ASN 117 Ca 0.22 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1pvy h ASN 117 Cb -0.02 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1pvy h ASN 117 CO -0.04 0.16 0.03 0.44 -1.65 0.00 0.00 177.43 176.37 1pvy h ASP 118 N 0.24 0.17 -0.60 5.81 3.32 -1.75 -0.99 116.42 122.62 1pvy h ASP 118 Ca 0.07 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 1pvy h ASP 118 Cb -0.02 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1pvy h ASP 118 CO -0.01 0.34 0.28 0.03 -1.72 0.00 0.00 179.24 178.15 1pvy h ARG 119 N -0.01 0.91 -0.24 3.56 3.08 -0.40 -0.62 114.38 120.66 1pvy h ARG 119 Ca 0.04 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 59.80 1pvy h ARG 119 Cb 0.23 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1pvy h ARG 119 CO -0.00 0.72 -0.48 0.00 -1.07 0.00 0.00 179.97 179.14 1pvy h ALA 120 N 1.41 0.72 -0.17 0.04 0.00 -1.18 -2.09 119.26 117.99 1pvy h ALA 120 Ca 0.22 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1pvy h ALA 120 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1pvy h ALA 120 CO -0.02 0.67 0.06 0.35 0.00 0.00 0.00 179.25 180.31 1pvy h PHE 121 N 0.50 0.27 0.03 0.00 3.57 -0.70 -0.13 116.94 120.47 1pvy h PHE 121 Ca 0.03 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1pvy h PHE 121 Cb 1.02 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 1pvy h PHE 121 CO 0.05 0.35 -0.10 1.15 -2.23 0.00 0.00 178.31 177.53 1pvy h THR 122 N 0.11 0.75 -0.38 4.41 2.02 -1.07 -0.25 112.91 118.49 1pvy h THR 122 Ca 0.06 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 1pvy h THR 122 Cb 0.21 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1pvy h THR 122 CO -0.00 0.00 0.05 0.40 0.37 0.00 0.00 175.52 176.33 1pvy h ILE 123 N -0.19 1.24 -0.55 3.11 2.04 -1.31 -1.71 117.51 120.15 1pvy h ILE 123 Ca 0.03 -0.89 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 1pvy h ILE 123 Cb 0.22 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1pvy h ILE 123 CO -0.08 0.30 0.01 0.50 0.00 0.00 0.00 178.15 178.88 1pvy h LYS 124 N 0.47 0.96 -0.26 2.37 3.64 -0.92 -1.52 116.57 121.31 1pvy h LYS 124 Ca 0.11 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 1pvy h LYS 124 Cb 0.39 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1pvy h LYS 124 CO 0.01 0.96 -0.16 0.87 -2.27 0.00 0.00 179.45 178.86 1pvy h LYS 125 N 0.84 0.45 -0.13 1.90 1.79 -0.99 0.83 116.57 121.25 1pvy h LYS 125 Ca 0.16 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1pvy h LYS 125 Cb 0.52 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 1pvy h LYS 125 CO 0.03 0.60 0.03 1.25 -1.08 0.00 0.00 179.45 180.28 1pvy h LEU 126 N 0.41 0.20 -1.32 2.94 5.85 -0.95 0.20 115.31 122.64 1pvy h LEU 126 Ca 0.07 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1pvy h LEU 126 Cb 0.53 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1pvy h LEU 126 CO 0.03 0.37 0.46 0.00 -0.34 0.00 0.00 178.44 178.97 1pvy h ALA 127 N 0.83 1.51 -0.18 1.25 0.00 -0.85 -1.68 119.26 120.13 1pvy h ALA 127 Ca 0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1pvy h ALA 127 Cb 0.25 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1pvy h ALA 127 CO 0.00 0.46 -0.31 0.93 0.00 0.00 0.00 179.25 180.33 1pvy h GLU 128 N 0.94 0.53 -0.59 0.00 5.08 -0.61 -1.36 114.58 118.58 1pvy h GLU 128 Ca 0.26 -0.33 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1pvy h GLU 128 Cb -0.10 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1pvy h GLU 128 CO -0.06 0.93 0.33 1.25 -1.00 0.00 0.00 179.01 180.46 1pvy h LEU 129 N 0.18 0.50 -0.16 1.33 6.46 -0.60 0.42 115.31 123.44 1pvy h LEU 129 Ca 0.01 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 1pvy h LEU 129 Cb 0.90 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.74 1pvy h LEU 129 CO 0.07 0.34 0.00 0.58 -0.62 0.00 0.00 178.44 178.81 1pvy h VAL 130 N 0.63 1.25 -0.73 1.05 2.07 -1.33 -0.04 116.25 119.16 1pvy h VAL 130 Ca 0.25 -0.84 0.14 0.00 0.82 0.00 0.00 66.70 67.08 1pvy h VAL 130 Cb 0.11 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1pvy h VAL 130 CO -0.15 0.25 0.49 0.50 0.02 0.00 0.00 177.57 178.68 1pvy h LYS 131 N 0.02 0.40 -0.15 1.57 3.64 -0.55 0.44 116.57 121.94 1pvy h LYS 131 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1pvy h LYS 131 Cb 0.37 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1pvy h LYS 131 CO 0.01 0.26 0.00 0.39 -2.27 0.00 0.00 179.45 177.84 1pvy n GLU 132 N -4.47 1.72 -2.09 1.90 1.02 0.07 -4.92 120.64 113.87 1pvy n GLU 132 Ca 0.14 -1.07 -0.19 0.00 -0.02 0.00 0.00 57.16 56.01 1pvy n GLU 132 Cb 0.51 -1.40 -0.04 0.00 -0.02 0.00 0.00 31.44 30.49 1pvy n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pvy n GLY 133 N 1.13 0.37 2.30 0.62 0.00 0.16 -4.87 105.19 104.90 1pvy n GLY 133 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1pvy n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pvy n ARG 134 N -2.70 2.22 -0.10 1.61 1.74 -0.10 -4.69 116.66 114.64 1pvy n ARG 134 Ca -0.21 -1.95 0.17 0.00 -0.77 0.00 0.00 57.85 55.09 1pvy n ARG 134 Cb 0.65 -2.02 0.57 0.00 -1.02 0.00 0.00 32.46 30.65 1pvy n ARG 134 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1pvy h PHE 135 N 2.75 0.30 0.00 -1.55 -1.00 -1.90 0.27 116.94 115.81 1pvy h PHE 135 Ca 0.33 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.12 1pvy h PHE 135 Cb 0.90 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.36 1pvy h PHE 135 CO 1.41 0.12 0.00 0.09 -1.61 0.00 0.00 178.31 178.32 1pvy n ASN 136 N -4.44 0.00 -0.53 2.17 5.03 -1.26 -1.82 115.26 114.40 1pvy n ASN 136 Ca 0.12 -0.00 0.10 0.00 0.87 0.00 0.00 54.58 55.67 1pvy n ASN 136 Cb 0.55 -0.22 0.02 0.00 -1.02 0.00 0.00 39.78 39.10 1pvy n ASN 136 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1pvy n ASP 137 N -1.22 2.07 -0.00 6.41 10.43 0.08 -4.64 116.55 129.67 1pvy n ASP 137 Ca 0.07 -1.53 -0.13 0.00 2.57 0.00 0.00 54.79 55.76 1pvy n ASP 137 Cb 0.09 0.37 -0.08 0.00 1.84 0.00 0.00 41.12 43.33 1pvy n ASP 137 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1pvy h PHE 138 N 2.62 -1.35 0.00 1.24 3.57 -1.46 -0.13 116.94 121.42 1pvy h PHE 138 Ca 0.00 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1pvy h PHE 138 Cb 0.72 0.60 -0.00 0.00 2.79 0.00 0.00 35.95 40.06 1pvy h PHE 138 CO 0.00 -0.46 -0.09 0.78 -2.23 0.00 0.00 178.31 176.31 1pvy h GLY 139 N -0.50 0.00 2.00 2.40 0.00 -1.82 -0.49 103.07 104.66 1pvy h GLY 139 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 1pvy h GLY 139 CO -0.36 0.00 -0.41 1.70 0.00 0.00 0.00 176.54 177.47 1pvy h LYS 140 N 0.00 0.00 0.00 4.80 3.64 -1.51 -3.33 116.57 120.17 1pvy h LYS 140 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pvy h LYS 140 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1pvy h LYS 140 CO 0.01 0.41 -1.57 0.39 -2.27 0.00 0.00 179.45 176.42 1pvy n GLU 141 N -3.69 0.43 -4.35 1.90 1.02 -0.18 -4.91 120.64 110.86 1pvy n GLU 141 Ca -0.01 -0.12 -0.19 0.00 -0.02 0.00 0.00 57.16 56.83 1pvy n GLU 141 Cb 0.50 -1.30 -0.10 0.00 -0.02 0.00 0.00 31.44 30.52 1pvy n GLU 141 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1pvy s PHE 142 N -2.88 1.74 0.09 -0.32 0.40 -0.29 -0.12 117.98 116.59 1pvy s PHE 142 Ca -0.05 -0.55 0.01 0.00 -0.60 0.00 0.00 56.93 55.74 1pvy s PHE 142 Cb 0.08 -0.81 -0.04 0.00 0.51 0.00 0.00 43.02 42.76 1pvy s PHE 142 CO 0.53 0.37 -0.06 -0.98 0.70 0.00 0.00 175.22 175.79 1pvy s ARG 143 N -3.56 0.80 0.00 0.44 1.70 -0.15 -4.63 118.95 113.56 1pvy s ARG 143 Ca 0.22 -1.31 0.02 0.00 -0.47 0.00 0.00 55.73 54.19 1pvy s ARG 143 Cb -0.01 -0.14 -0.01 0.00 -0.57 0.00 0.00 34.95 34.22 1pvy s ARG 143 CO 0.07 -0.03 -0.06 0.45 -1.08 0.00 0.00 175.30 174.65 1pvy s SER 144 N -3.02 0.72 0.96 -2.89 0.15 -1.26 -1.59 113.70 106.77 1pvy s SER 144 Ca 0.11 -0.17 -0.12 0.00 0.70 0.00 0.00 55.95 56.47 1pvy s SER 144 Cb 0.06 -0.06 0.17 0.00 -1.71 0.00 0.00 66.02 64.47 1pvy s SER 144 CO -0.06 0.04 1.10 -2.16 1.20 0.00 0.00 173.24 173.36 1pvy s PRO 145 N -0.33 0.73 0.20 5.44 0.04 -1.26 -5.08 135.00 134.75 1pvy s PRO 145 Ca 0.01 0.53 -0.08 0.00 0.04 0.00 0.00 61.00 61.49 1pvy s PRO 145 Cb -0.03 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 32.77 1pvy s PRO 145 CO -0.00 -2.53 0.42 0.41 0.04 0.00 0.00 177.00 175.35 1pvy n GLY 146 N -1.32 1.43 0.04 0.56 0.00 -1.24 -4.52 105.19 100.13 1pvy n GLY 146 Ca 0.06 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 45.06 1pvy n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pvy n SER 147 N -1.26 0.62 -4.54 1.61 7.64 -1.16 -4.34 113.62 112.20 1pvy n SER 147 Ca -0.04 0.03 -0.40 0.00 1.01 0.00 0.00 58.87 59.46 1pvy n SER 147 Cb 0.31 0.18 -0.10 0.00 -1.01 0.00 0.00 64.21 63.59 1pvy n SER 147 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1pvy s VAL 148 N -3.12 5.25 0.00 0.44 1.01 -0.77 -4.94 120.40 118.27 1pvy s VAL 148 Ca 0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.71 1pvy s VAL 148 Cb 0.15 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 1pvy s VAL 148 CO 0.71 -0.03 0.72 -0.89 0.00 0.00 0.00 175.10 175.61 1pvy s THR 149 N 1.83 4.86 0.13 3.92 2.01 -1.26 -0.28 115.64 126.84 1pvy s THR 149 Ca 0.08 1.52 0.03 0.00 0.31 0.00 0.00 61.69 63.62 1pvy s THR 149 Cb -0.17 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 1pvy s THR 149 CO 0.11 0.34 0.21 -0.76 -0.69 0.00 0.00 174.62 173.83 1pvy s LEU 150 N 0.19 4.16 0.01 4.42 1.43 0.22 -0.83 118.68 128.28 1pvy s LEU 150 Ca 0.37 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.62 1pvy s LEU 150 Cb -0.19 -2.76 -0.02 0.00 0.03 0.00 0.00 46.19 43.25 1pvy s LEU 150 CO 0.21 0.10 -0.16 -0.76 0.23 0.00 0.00 176.35 175.96 1pvy s LEU 151 N -2.95 2.09 -0.25 1.79 1.43 0.43 -0.51 118.68 120.71 1pvy s LEU 151 Ca 0.33 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1pvy s LEU 151 Cb -0.11 -0.76 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 1pvy s LEU 151 CO 0.26 0.14 0.05 -0.60 0.23 0.00 0.00 176.35 176.43 1pvy s ARG 152 N -0.72 3.55 0.48 1.70 3.52 0.06 -1.07 118.95 126.49 1pvy s ARG 152 Ca 0.05 -0.54 -0.21 0.00 -0.13 0.00 0.00 55.73 54.91 1pvy s ARG 152 Cb -0.07 -3.26 -0.08 0.00 -1.56 0.00 0.00 34.95 29.98 1pvy s ARG 152 CO 0.00 -0.21 1.06 0.00 -0.81 0.00 0.00 175.30 175.34 1pvy s ALA 153 N 1.58 2.88 0.58 6.12 0.00 -0.65 -4.76 121.76 127.51 1pvy s ALA 153 Ca 0.06 0.66 -0.18 0.00 0.00 0.00 0.00 51.96 52.50 1pvy s ALA 153 Cb -0.15 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1pvy s ALA 153 CO 0.02 -0.37 1.15 0.00 0.00 0.00 0.00 175.76 176.56 1pvy s ALA 154 N -1.90 2.61 0.20 0.00 0.00 -1.26 -3.93 121.76 117.47 1pvy s ALA 154 Ca 0.67 0.82 -0.32 0.00 0.00 0.00 0.00 51.96 53.13 1pvy s ALA 154 Cb -0.18 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 1pvy s ALA 154 CO 0.22 -0.97 1.63 -1.21 0.00 0.00 0.00 175.76 175.43 1pvy s GLU 155 N -3.45 4.17 0.00 0.00 0.41 -1.26 -0.90 118.70 117.67 1pvy s GLU 155 Ca 0.73 2.48 0.00 0.00 -0.41 0.00 0.00 54.97 57.77 1pvy s GLU 155 Cb -0.25 -3.11 0.00 0.00 -1.78 0.00 0.00 34.13 29.00 1pvy s GLU 155 CO 0.31 -0.66 0.00 0.41 -0.49 0.00 0.00 175.26 174.83 1pvy n GLY 156 N 3.63 0.62 7.00 -1.39 0.00 -1.26 -4.39 105.19 109.40 1pvy n GLY 156 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1pvy n GLY 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pvy n LEU 157 N 0.00 0.00 0.00 0.99 4.77 -0.08 -1.18 117.00 121.49 1pvy n LEU 157 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1pvy n LEU 157 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1pvy n LEU 157 CO 0.00 0.00 0.34 1.33 -1.33 0.00 0.00 177.39 177.73 1pvy n VAL 158 N 0.00 0.73 0.09 4.08 0.24 -1.21 -1.26 118.33 121.01 1pvy n VAL 158 Ca 0.00 0.22 -0.05 0.00 -2.04 0.00 0.00 64.34 62.47 1pvy n VAL 158 Cb 0.00 -1.22 0.10 0.00 -1.47 0.00 0.00 33.84 31.25 1pvy n VAL 158 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1pvy h LYS 159 N 0.00 0.17 0.00 7.34 1.57 -1.48 -3.36 116.57 120.82 1pvy h LYS 159 Ca 0.00 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 1pvy h LYS 159 Cb 0.07 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1pvy h LYS 159 CO 0.00 0.78 -1.68 0.09 -0.57 0.00 0.00 179.45 178.07 1pvy n ASN 160 N -3.80 2.43 -3.79 0.86 4.13 -0.39 -5.02 115.26 109.67 1pvy n ASN 160 Ca -0.02 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.11 1pvy n ASN 160 Cb 0.66 0.91 -0.13 0.00 -1.54 0.00 0.00 39.78 39.68 1pvy n ASN 160 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1pvy s ARG 161 N -2.36 0.14 -0.67 3.52 3.52 -0.99 -5.08 118.95 117.04 1pvy s ARG 161 Ca -0.05 0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.84 1pvy s ARG 161 Cb 0.04 -0.02 0.38 0.00 -1.56 0.00 0.00 34.95 33.79 1pvy s ARG 161 CO 0.44 -0.08 1.52 1.04 -0.81 0.00 0.00 175.30 177.41 1pvy n GLN 162 N 3.47 3.32 -2.95 5.12 3.00 -1.26 -3.34 117.38 124.73 1pvy n GLN 162 Ca -0.18 -4.16 -0.19 0.00 -0.01 0.00 0.00 57.00 52.46 1pvy n GLN 162 Cb 0.56 -2.28 0.05 0.00 0.00 0.00 0.00 30.24 28.57 1pvy n GLN 162 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1pvy s GLY 163 N -2.36 1.81 0.43 1.08 0.00 -1.26 -4.92 107.32 102.09 1pvy s GLY 163 Ca 0.49 -1.88 0.11 0.00 0.00 0.00 0.00 44.72 43.44 1pvy s GLY 163 CO -0.27 -1.52 1.99 0.45 0.00 0.00 0.00 173.10 173.76 1pvy h HIS 164 N 0.24 0.19 0.43 1.90 3.86 -1.97 -1.21 115.15 118.60 1pvy h HIS 164 Ca -0.35 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 58.84 1pvy h HIS 164 Cb 1.28 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.68 1pvy h HIS 164 CO 0.35 0.26 -0.37 1.15 0.86 0.00 0.00 177.93 180.18 1pvy h THR 165 N 0.19 0.25 -0.07 2.45 2.02 -1.97 -1.45 112.91 114.33 1pvy h THR 165 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1pvy h THR 165 Cb 0.23 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1pvy h THR 165 CO 0.01 0.00 -0.01 -0.33 0.37 0.00 0.00 175.52 175.56 1pvy h GLU 166 N -0.80 0.13 -0.47 6.66 3.07 -1.78 -2.85 114.58 118.54 1pvy h GLU 166 Ca -0.04 -0.05 0.09 0.00 -0.50 0.00 0.00 59.36 58.86 1pvy h GLU 166 Cb 0.70 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.52 1pvy h GLU 166 CO -0.03 0.44 0.02 0.52 -1.40 0.00 0.00 179.01 178.57 1pvy h MET 167 N -0.19 0.14 -0.31 2.33 2.86 -1.21 0.32 114.93 118.86 1pvy h MET 167 Ca 0.02 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.51 1pvy h MET 167 Cb 0.39 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1pvy h MET 167 CO 0.01 0.09 -0.37 1.79 1.06 0.00 0.00 176.91 179.49 1pvy h THR 168 N 0.14 1.29 -0.16 2.22 1.35 -1.32 -0.79 112.91 115.64 1pvy h THR 168 Ca 0.24 -1.53 -0.08 0.00 -0.55 0.00 0.00 66.41 64.48 1pvy h THR 168 Cb 0.35 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 1pvy h THR 168 CO -0.37 0.50 -0.28 0.58 -0.25 0.00 0.00 175.52 175.70 1pvy h VAL 169 N 0.60 1.26 -0.35 6.82 2.07 -1.20 -1.31 116.25 124.13 1pvy h VAL 169 Ca 0.06 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1pvy h VAL 169 Cb 0.90 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1pvy h VAL 169 CO 0.08 0.37 0.13 0.00 0.02 0.00 0.00 177.57 178.18 1pvy h ALA 170 N 1.46 0.45 -0.23 1.67 0.00 0.19 -1.90 119.26 120.90 1pvy h ALA 170 Ca 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1pvy h ALA 170 Cb 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1pvy h ALA 170 CO 0.05 0.05 0.09 -0.07 0.00 0.00 0.00 179.25 179.37 1pvy h LEU 171 N 0.41 0.31 -0.70 0.00 3.38 -0.75 -1.99 115.31 115.97 1pvy h LEU 171 Ca 0.11 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.02 1pvy h LEU 171 Cb 0.19 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 1pvy h LEU 171 CO -0.01 0.38 0.35 0.00 0.09 0.00 0.00 178.44 179.25 1pvy h ALA 172 N 0.94 0.95 0.20 1.53 0.00 -1.09 -1.22 119.26 120.57 1pvy h ALA 172 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1pvy h ALA 172 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1pvy h ALA 172 CO -0.01 -0.04 -0.11 1.49 0.00 0.00 0.00 179.25 180.59 1pvy h GLU 173 N 0.61 -0.28 -0.61 0.00 4.81 -1.15 -1.90 114.58 116.06 1pvy h GLU 173 Ca 0.34 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.76 1pvy h GLU 173 Cb 0.33 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1pvy h GLU 173 CO -0.25 -0.19 0.47 -0.07 -0.73 0.00 0.00 179.01 178.24 1pvy h LEU 174 N -0.29 0.00 -0.75 1.64 4.07 -0.82 0.39 115.31 119.55 1pvy h LEU 174 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1pvy h LEU 174 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1pvy h LEU 174 CO 0.04 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.40 1pvy n ALA 175 N -2.59 2.59 -2.87 1.53 0.00 -0.51 -4.92 120.51 113.74 1pvy n ALA 175 Ca 0.12 -0.39 -0.19 0.00 0.00 0.00 0.00 53.44 52.97 1pvy n ALA 175 Cb 0.71 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 18.96 1pvy n ALA 175 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1pvy n ASN 176 N -0.08 -5.42 -4.85 0.00 3.02 0.14 -4.98 115.26 103.08 1pvy n ASN 176 Ca 0.19 -0.23 -0.22 0.00 -0.03 0.00 0.00 54.58 54.29 1pvy n ASN 176 Cb 0.29 -4.27 -0.04 0.00 -0.61 0.00 0.00 39.78 35.15 1pvy n ASN 176 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pvy s LEU 177 N -5.68 3.35 0.07 3.41 1.43 -0.78 -5.05 118.68 115.44 1pvy s LEU 177 Ca 0.25 -0.79 -0.31 0.00 -1.03 0.00 0.00 54.13 52.24 1pvy s LEU 177 Cb -0.11 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 1pvy s LEU 177 CO 0.30 -0.61 1.73 -0.69 0.23 0.00 0.00 176.35 177.31 1pvy s VAL 178 N -2.49 2.95 -0.72 -1.59 1.01 -1.26 -4.46 120.40 113.85 1pvy s VAL 178 Ca 0.46 0.35 -0.22 0.00 0.00 0.00 0.00 61.98 62.57 1pvy s VAL 178 Cb -0.02 -3.22 -0.17 0.00 0.00 0.00 0.00 36.38 32.96 1pvy s VAL 178 CO 0.27 -0.01 1.90 -0.81 0.00 0.00 0.00 175.10 176.46 1pvy n PRO 179 N 5.91 1.40 -3.69 2.72 -0.04 -1.26 -4.78 135.00 135.26 1pvy n PRO 179 Ca 0.17 -1.77 -0.14 0.00 -0.04 0.00 0.00 63.50 61.72 1pvy n PRO 179 Cb 0.40 -2.88 -0.14 0.00 -0.04 0.00 0.00 33.50 30.85 1pvy n PRO 179 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1pvy s ILE 180 N 5.11 -0.23 0.22 0.52 1.01 -1.26 -2.12 121.20 124.45 1pvy s ILE 180 Ca 0.58 0.24 0.09 0.00 0.00 0.00 0.00 60.65 61.56 1pvy s ILE 180 Cb 0.14 -0.37 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 1pvy s ILE 180 CO 0.13 0.10 -0.16 0.42 0.00 0.00 0.00 174.94 175.44 1pvy s THR 181 N 1.90 1.91 -0.12 2.92 -4.23 -0.55 -1.84 115.64 115.63 1pvy s THR 181 Ca -0.03 -2.26 0.03 0.00 -1.18 0.00 0.00 61.69 58.25 1pvy s THR 181 Cb -0.11 -2.11 0.01 0.00 1.34 0.00 0.00 72.50 71.63 1pvy s THR 181 CO -0.08 -0.55 -0.19 -0.89 -0.54 0.00 0.00 174.62 172.37 1pvy s THR 182 N -2.87 1.79 0.05 3.99 2.01 -0.47 0.28 115.64 120.43 1pvy s THR 182 Ca 0.24 -0.83 0.05 0.00 0.31 0.00 0.00 61.69 61.46 1pvy s THR 182 Cb -0.02 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 1pvy s THR 182 CO 0.09 0.50 -0.14 0.27 -0.69 0.00 0.00 174.62 174.64 1pvy s ILE 183 N 0.77 1.13 -0.04 1.82 -4.36 0.04 -1.71 121.20 118.84 1pvy s ILE 183 Ca -0.10 -1.10 -0.02 0.00 -0.26 0.00 0.00 60.65 59.18 1pvy s ILE 183 Cb -0.16 -1.04 0.03 0.00 1.25 0.00 0.00 42.46 42.55 1pvy s ILE 183 CO 0.01 -0.06 0.08 0.00 0.24 0.00 0.00 174.94 175.21 1pvy s GLU 185 N 1.43 4.42 -0.28 0.00 8.01 -1.25 -0.79 118.70 130.23 1pvy s GLU 185 Ca -0.05 2.07 -0.22 0.00 0.01 0.00 0.00 54.97 56.78 1pvy s GLU 185 Cb -0.12 -3.15 -0.01 0.00 -4.31 0.00 0.00 34.13 26.54 1pvy s GLU 185 CO -0.04 -0.15 0.69 -1.64 0.01 0.00 0.00 175.26 174.12 1pvy s MET 186 N -0.90 4.03 0.06 1.61 -1.94 -0.01 -1.08 119.30 121.06 1pvy s MET 186 Ca 0.52 0.54 0.02 0.00 -1.71 0.00 0.00 55.69 55.06 1pvy s MET 186 Cb -0.37 -3.69 -0.04 0.00 2.01 0.00 0.00 34.83 32.74 1pvy s MET 186 CO 0.44 -0.53 0.11 -1.64 -0.01 0.00 0.00 175.02 173.39 1pvy s MET 187 N 2.68 3.04 0.20 2.03 -1.94 0.07 -1.19 119.30 124.19 1pvy s MET 187 Ca 0.28 -0.59 0.01 0.00 -1.71 0.00 0.00 55.69 53.68 1pvy s MET 187 Cb -0.15 -2.82 -0.04 0.00 2.01 0.00 0.00 34.83 33.83 1pvy s MET 187 CO 0.10 0.59 0.37 0.20 -0.01 0.00 0.00 175.02 176.27 1pvy s GLY 188 N -2.27 1.70 0.57 -0.03 0.00 -0.20 -4.39 107.32 102.69 1pvy s GLY 188 Ca 0.29 -0.92 0.34 0.00 0.00 0.00 0.00 44.72 44.44 1pvy s GLY 188 CO 0.22 -0.89 2.11 -0.55 0.00 0.00 0.00 173.10 173.99 1pvy h ASP 189 N 1.90 0.00 0.64 1.64 3.32 -1.94 -2.41 116.42 119.57 1pvy h ASP 189 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1pvy h ASP 189 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1pvy h ASP 189 CO 0.67 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 177.34 1pvy n ASP 190 N -3.27 0.00 0.00 6.45 5.75 -1.26 -4.92 116.55 119.30 1pvy n ASP 190 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1pvy n ASP 190 Cb 0.23 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1pvy n ASP 190 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pvy n GLY 191 N 1.22 0.53 3.95 6.12 0.00 -0.91 -5.08 105.19 111.04 1pvy n GLY 191 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1pvy n GLY 191 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pvy s ASN 192 N -1.95 4.91 0.75 1.61 0.02 -1.26 -4.94 114.94 114.08 1pvy s ASN 192 Ca 0.00 -1.00 -0.14 0.00 -1.02 0.00 0.00 52.86 50.71 1pvy s ASN 192 Cb 0.00 0.20 0.05 0.00 0.02 0.00 0.00 41.25 41.53 1pvy s ASN 192 CO 0.00 -1.13 1.16 0.00 0.02 0.00 0.00 177.10 177.16 1pvy s ALA 193 N -2.68 2.09 0.23 0.60 0.00 -1.26 -1.04 121.76 119.71 1pvy s ALA 193 Ca 0.47 0.69 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 1pvy s ALA 193 Cb -0.04 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 1pvy s ALA 193 CO 0.29 -1.90 1.42 1.41 0.00 0.00 0.00 175.76 176.99 1pvy s MET 194 N -4.19 4.28 0.71 0.00 1.75 -0.33 -4.19 119.30 117.34 1pvy s MET 194 Ca 0.70 2.26 -0.15 0.00 -1.25 0.00 0.00 55.69 57.25 1pvy s MET 194 Cb -0.25 -3.13 0.03 0.00 2.84 0.00 0.00 34.83 34.32 1pvy s MET 194 CO 0.48 -0.40 1.18 -1.54 -0.65 0.00 0.00 175.02 174.09 1pvy s SER 195 N 0.41 4.46 0.34 1.11 1.04 -1.26 -4.71 113.70 115.09 1pvy s SER 195 Ca 0.59 2.27 0.10 0.00 0.48 0.00 0.00 55.95 59.39 1pvy s SER 195 Cb -0.41 -2.58 0.86 0.00 0.10 0.00 0.00 66.02 63.99 1pvy s SER 195 CO 0.42 -2.08 1.80 0.50 0.98 0.00 0.00 173.24 174.86 1pvy h LYS 196 N -0.17 0.62 -0.04 4.02 3.64 -1.92 0.73 116.57 123.45 1pvy h LYS 196 Ca -0.48 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 1pvy h LYS 196 Cb 1.28 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1pvy h LYS 196 CO 0.51 0.41 -0.01 -0.91 -2.27 0.00 0.00 179.45 177.18 1pvy h ASN 197 N 0.64 0.07 0.10 4.20 4.21 -1.99 -2.10 115.58 120.71 1pvy h ASN 197 Ca 0.54 -0.36 -0.09 0.00 1.21 0.00 0.00 56.30 57.60 1pvy h ASN 197 Cb 1.01 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.18 1pvy h ASN 197 CO -0.31 0.42 -0.29 -0.08 -1.29 0.00 0.00 177.43 175.88 1pvy h GLU 198 N -0.27 0.30 -0.02 0.81 4.57 -1.68 -1.06 114.58 117.23 1pvy h GLU 198 Ca 0.01 -0.11 -0.11 0.00 -1.18 0.00 0.00 59.36 57.96 1pvy h GLU 198 Cb 0.38 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1pvy h GLU 198 CO 0.00 0.57 -0.52 1.79 -1.18 0.00 0.00 179.01 179.68 1pvy h THR 199 N 0.27 1.37 -0.22 0.32 1.35 -0.85 -1.70 112.91 113.44 1pvy h THR 199 Ca 0.04 -1.78 -0.04 0.00 -0.55 0.00 0.00 66.41 64.07 1pvy h THR 199 Cb 0.66 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 1pvy h THR 199 CO 0.05 0.51 -0.02 0.50 -0.25 0.00 0.00 175.52 176.31 1pvy h LYS 200 N 0.04 0.41 -0.38 4.72 1.63 -0.69 -1.71 116.57 120.60 1pvy h LYS 200 Ca -0.00 -0.14 0.01 0.00 -0.85 0.00 0.00 60.65 59.66 1pvy h LYS 200 Cb 0.93 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 1pvy h LYS 200 CO 0.07 0.62 0.25 -0.09 -3.45 0.00 0.00 179.45 176.85 1pvy h ARG 201 N 0.16 0.48 -0.18 1.90 2.43 -1.01 -0.70 114.38 117.46 1pvy h ARG 201 Ca 0.06 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1pvy h ARG 201 Cb 0.45 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1pvy h ARG 201 CO 0.02 0.32 -0.12 -0.92 -1.51 0.00 0.00 179.97 177.75 1pvy h TYR 202 N 0.49 0.46 -0.95 2.20 3.20 -0.93 -1.06 116.97 120.39 1pvy h TYR 202 Ca 0.14 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1pvy h TYR 202 Cb -0.02 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.10 1pvy h TYR 202 CO -0.00 0.73 0.58 0.00 -1.64 0.00 0.00 178.16 177.84 1pvy h ALA 203 N 0.66 1.21 -0.19 1.82 0.00 -0.67 -0.15 119.26 121.94 1pvy h ALA 203 Ca 0.03 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1pvy h ALA 203 Cb 0.63 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1pvy h ALA 203 CO 0.03 0.65 -0.43 0.93 0.00 0.00 0.00 179.25 180.43 1pvy h GLU 204 N 1.30 0.62 -0.65 0.00 4.39 -1.15 0.12 114.58 119.22 1pvy h GLU 204 Ca 0.34 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1pvy h GLU 204 Cb -0.07 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 1pvy h GLU 204 CO -0.07 1.04 0.40 -0.22 -1.16 0.00 0.00 179.01 179.00 1pvy h LYS 205 N 0.30 0.88 -0.59 2.33 3.64 -0.84 -3.09 116.57 119.19 1pvy h LYS 205 Ca -0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1pvy h LYS 205 Cb 1.04 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1pvy h LYS 205 CO 0.09 0.62 0.00 0.72 -2.27 0.00 0.00 179.45 178.61 1pvy n HIS 206 N -4.59 1.14 -3.88 1.91 8.25 -0.10 -4.97 115.22 112.98 1pvy n HIS 206 Ca 0.05 -0.58 -0.24 0.00 -0.26 0.00 0.00 57.72 56.68 1pvy n HIS 206 Cb 0.05 -0.15 -0.00 0.00 1.12 0.00 0.00 29.99 31.01 1pvy n HIS 206 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1pvy n ASN 207 N 1.03 -0.60 -4.88 0.41 3.02 0.20 -4.99 115.26 109.44 1pvy n ASN 207 Ca 0.23 -0.95 -0.29 0.00 -0.03 0.00 0.00 54.58 53.54 1pvy n ASN 207 Cb 0.74 -3.36 -0.04 0.00 -0.61 0.00 0.00 39.78 36.51 1pvy n ASN 207 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pvy s LEU 208 N -6.88 4.18 0.04 3.41 1.43 0.13 -5.02 118.68 115.97 1pvy s LEU 208 Ca 0.01 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.94 1pvy s LEU 208 Cb -0.01 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 1pvy s LEU 208 CO 0.87 0.12 1.11 -0.63 0.23 0.00 0.00 176.35 178.05 1pvy s ILE 209 N -1.59 4.34 -0.21 -0.59 1.09 -1.26 -4.69 121.20 118.29 1pvy s ILE 209 Ca 0.33 1.69 -0.03 0.00 -1.10 0.00 0.00 60.65 61.54 1pvy s ILE 209 Cb -0.12 -4.08 -0.00 0.00 -1.06 0.00 0.00 42.46 37.20 1pvy s ILE 209 CO 0.26 0.14 -0.07 -0.47 -0.10 0.00 0.00 174.94 174.70 1pvy s TYR 210 N 0.98 2.93 0.28 3.97 6.04 -1.26 -1.10 117.35 129.19 1pvy s TYR 210 Ca 0.56 -1.09 0.11 0.00 0.04 0.00 0.00 57.07 56.69 1pvy s TYR 210 Cb -0.26 -2.07 -0.05 0.00 -1.04 0.00 0.00 41.96 38.54 1pvy s TYR 210 CO 0.29 -0.60 -0.16 -0.51 -1.54 0.00 0.00 175.55 173.03 1pvy s LEU 211 N 1.44 2.70 0.19 6.97 1.43 0.02 -4.99 118.68 126.43 1pvy s LEU 211 Ca 0.06 -0.98 0.08 0.00 -1.03 0.00 0.00 54.13 52.25 1pvy s LEU 211 Cb -0.14 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 1pvy s LEU 211 CO -0.05 0.01 0.00 -0.94 0.23 0.00 0.00 176.35 175.60 1pvy s SER 212 N -3.55 4.74 0.10 2.29 1.04 -1.26 -0.85 113.70 116.22 1pvy s SER 212 Ca 0.31 -0.43 -0.32 0.00 0.48 0.00 0.00 55.95 55.99 1pvy s SER 212 Cb -0.05 -0.99 -0.12 0.00 0.10 0.00 0.00 66.02 64.96 1pvy s SER 212 CO 0.16 0.08 1.59 1.23 0.98 0.00 0.00 173.24 177.27 1pvy h GLY 213 N 2.58 -0.91 -0.42 7.32 0.00 0.20 -2.99 103.07 108.84 1pvy h GLY 213 Ca -0.47 0.49 0.25 0.00 0.00 0.00 0.00 47.33 47.60 1pvy h GLY 213 CO 0.58 -0.29 0.32 1.05 0.00 0.00 0.00 176.54 178.20 1pvy h GLU 214 N -0.73 0.25 -0.60 4.80 4.11 -1.88 -0.35 114.58 120.18 1pvy h GLU 214 Ca -0.00 -0.02 0.01 0.00 0.07 0.00 0.00 59.36 59.42 1pvy h GLU 214 Cb 0.71 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1pvy h GLU 214 CO -0.17 0.17 0.40 0.93 0.07 0.00 0.00 179.01 180.40 1pvy h GLU 215 N 0.26 0.78 -0.23 1.06 4.39 -1.93 -0.13 114.58 118.78 1pvy h GLU 215 Ca 0.58 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 60.19 1pvy h GLU 215 Cb 1.20 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1pvy h GLU 215 CO -0.63 0.52 -0.06 0.82 -1.16 0.00 0.00 179.01 178.50 1pvy h ILE 216 N 0.80 1.29 0.03 3.13 2.04 -1.08 -1.52 117.51 122.21 1pvy h ILE 216 Ca 0.22 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 65.03 1pvy h ILE 216 Cb -0.08 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1pvy h ILE 216 CO -0.06 0.33 -0.10 0.40 0.00 0.00 0.00 178.15 178.72 1pvy h ILE 217 N 0.18 0.76 -0.28 -0.67 2.04 -0.93 0.69 117.51 119.30 1pvy h ILE 217 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.95 1pvy h ILE 217 Cb 0.52 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1pvy h ILE 217 CO 0.02 0.00 0.11 0.78 0.00 0.00 0.00 178.15 179.06 1pvy h ASN 218 N -0.19 0.13 -0.73 1.72 -0.26 -1.05 -2.30 115.58 112.90 1pvy h ASN 218 Ca 0.03 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1pvy h ASN 218 Cb 0.22 0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.45 1pvy h ASN 218 CO -0.08 0.11 0.47 0.22 -1.06 0.00 0.00 177.43 177.09 1pvy h TYR 219 N 0.24 0.94 0.00 1.19 3.20 -0.98 -3.51 116.97 118.04 1pvy h TYR 219 Ca 0.12 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1pvy h TYR 219 Cb 0.08 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.04 1pvy h TYR 219 CO -0.12 0.61 0.00 0.98 -1.64 0.00 0.00 178.16 177.99