#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jv0 n GLY 6 N 0.00 4.20 0.26 -1.67 0.00 -0.62 -5.03 105.19 102.33 1jv0 n GLY 6 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 46.02 45.30 1jv0 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1jv0 n TYR 7 N 0.00 0.19 -2.43 1.61 4.01 -1.26 -4.01 117.16 115.26 1jv0 n TYR 7 Ca 0.00 -0.49 -0.25 0.00 -0.16 0.00 0.00 57.90 57.00 1jv0 n TYR 7 Cb 0.00 -0.04 0.14 0.00 -0.31 0.00 0.00 39.34 39.13 1jv0 n TYR 7 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1jv0 s ASP 8 N -0.99 3.90 0.05 7.72 1.47 -1.26 -4.64 116.67 122.92 1jv0 s ASP 8 Ca 0.09 -0.29 -0.19 0.00 1.18 0.00 0.00 52.55 53.35 1jv0 s ASP 8 Cb 0.05 0.06 -0.09 0.00 -0.34 0.00 0.00 42.92 42.60 1jv0 s ASP 8 CO 0.06 -2.18 1.30 -0.78 0.68 0.00 0.00 175.17 174.25 1jv0 h ASP 9 N -0.87 -0.79 -0.96 2.11 -0.00 -1.97 0.56 116.42 114.50 1jv0 h ASP 9 Ca -0.37 0.07 0.19 0.00 -0.00 0.00 0.00 57.03 56.92 1jv0 h ASP 9 Cb 1.25 0.27 -0.18 0.00 -0.00 0.00 0.00 39.33 40.67 1jv0 h ASP 9 CO 0.37 -0.34 -0.24 1.17 -0.00 0.00 0.00 179.24 180.19 1jv0 n LYS 10 N -4.03 -0.09 -0.46 0.28 4.81 -1.26 -3.03 118.16 114.38 1jv0 n LYS 10 Ca -0.06 1.50 0.07 0.00 -0.87 0.00 0.00 58.31 58.95 1jv0 n LYS 10 Cb 0.24 -2.24 0.13 0.00 0.02 0.00 0.00 35.03 33.18 1jv0 n LYS 10 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1jv0 n ASN 11 N -5.56 1.64 -3.80 3.14 0.23 -1.07 -4.96 115.26 104.87 1jv0 n ASN 11 Ca 0.15 -3.05 -0.18 0.00 -0.53 0.00 0.00 54.58 50.97 1jv0 n ASN 11 Cb 0.48 -0.41 0.10 0.00 -2.08 0.00 0.00 39.78 37.87 1jv0 n ASN 11 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1jv0 n GLY 12 N -0.90 0.36 0.31 4.83 0.00 0.19 -1.59 105.19 108.39 1jv0 n GLY 12 Ca 0.13 -1.96 0.24 0.00 0.00 0.00 0.00 46.02 44.43 1jv0 n GLY 12 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1jv0 n PRO 13 N -2.47 -0.06 0.23 1.61 -0.02 -1.26 -0.17 135.00 132.86 1jv0 n PRO 13 Ca 0.12 1.33 0.13 0.00 -2.02 0.00 0.00 63.50 63.06 1jv0 n PRO 13 Cb 0.43 -2.29 0.74 0.00 -0.02 0.00 0.00 33.50 32.36 1jv0 n PRO 13 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1jv0 h GLU 14 N 0.00 0.00 0.00 -0.52 3.07 -1.92 -2.64 114.58 112.57 1jv0 h GLU 14 Ca 0.72 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.58 1jv0 h GLU 14 Cb 1.78 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.69 1jv0 h GLU 14 CO -0.78 0.00 -0.02 0.00 -1.40 0.00 0.00 179.01 176.82 1jv0 n GLN 15 N -4.25 2.21 0.26 2.33 -0.00 0.77 -4.70 117.38 114.00 1jv0 n GLN 15 Ca -0.01 -1.73 0.08 0.00 -0.00 0.00 0.00 57.00 55.35 1jv0 n GLN 15 Cb 0.19 -1.09 0.65 0.00 -0.00 0.00 0.00 30.24 29.98 1jv0 n GLN 15 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 1jv0 h TRP 16 N 0.00 0.00 -0.23 2.61 6.55 -1.15 -2.75 115.95 120.98 1jv0 h TRP 16 Ca 0.00 0.00 0.07 0.00 0.95 0.00 0.00 58.89 59.91 1jv0 h TRP 16 Cb 0.71 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.00 1jv0 h TRP 16 CO 0.00 0.02 0.31 0.66 -1.05 0.00 0.00 178.44 178.38 1jv0 h SER 17 N 0.00 0.00 -0.18 -3.49 4.64 -1.79 0.25 113.55 112.98 1jv0 h SER 17 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1jv0 h SER 17 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1jv0 h SER 17 CO 0.00 0.00 0.02 0.11 -0.87 0.00 0.00 176.83 176.09 1jv0 h LYS 18 N 0.00 0.30 0.06 4.77 1.57 -1.86 -2.81 116.57 118.60 1jv0 h LYS 18 Ca 0.11 -0.09 -0.31 0.00 -1.87 0.00 0.00 60.65 58.50 1jv0 h LYS 18 Cb 0.74 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1jv0 h LYS 18 CO -0.00 0.49 -1.68 -0.07 -0.57 0.00 0.00 179.45 177.62 1jv0 h LEU 19 N 0.08 0.19 -7.19 2.94 3.38 -1.71 -3.42 115.31 109.58 1jv0 h LEU 19 Ca 0.05 -0.35 -0.63 0.00 0.09 0.00 0.00 57.88 57.04 1jv0 h LEU 19 Cb 0.34 -0.06 -0.41 0.00 0.09 0.00 0.00 40.66 40.62 1jv0 h LEU 19 CO 0.01 1.31 -0.65 -0.31 0.09 0.00 0.00 178.44 178.88 1jv0 s TYR 20 N -2.60 2.94 0.40 1.13 1.51 0.85 -4.97 117.35 116.61 1jv0 s TYR 20 Ca -0.09 -3.02 0.38 0.00 -1.01 0.00 0.00 57.07 53.32 1jv0 s TYR 20 Cb 0.08 -2.52 1.88 0.00 -0.11 0.00 0.00 41.96 41.28 1jv0 s TYR 20 CO 0.82 -0.71 2.18 -1.35 -1.11 0.00 0.00 175.55 175.38 1jv0 h PRO 21 N 6.24 0.00 0.00 -1.71 0.11 -1.71 -1.16 132.00 133.77 1jv0 h PRO 21 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1jv0 h PRO 21 Cb 0.87 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1jv0 h PRO 21 CO 0.64 0.01 -0.00 0.97 -0.21 0.00 0.00 178.00 179.41 1jv0 h ILE 22 N 0.00 0.11 -1.06 4.15 6.09 -1.92 -2.21 117.51 122.67 1jv0 h ILE 22 Ca -0.00 -0.00 0.29 0.00 -1.37 0.00 0.00 64.86 63.77 1jv0 h ILE 22 Cb 0.25 1.00 -0.07 0.00 0.47 0.00 0.00 36.82 38.47 1jv0 h ILE 22 CO 0.00 0.00 0.72 0.00 -3.07 0.00 0.00 178.15 175.80 1jv0 h ALA 23 N 2.00 2.57 -0.26 0.18 0.00 -1.53 0.73 119.26 122.96 1jv0 h ALA 23 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1jv0 h ALA 23 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1jv0 h ALA 23 CO 0.00 -0.94 0.00 0.09 0.00 0.00 0.00 179.25 178.40 1jv0 n ASN 24 N -4.45 2.47 -2.83 0.00 5.03 -0.83 -4.96 115.26 109.70 1jv0 n ASN 24 Ca 0.24 -2.24 0.00 0.00 0.87 0.00 0.00 54.58 53.45 1jv0 n ASN 24 Cb 0.99 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 39.31 1jv0 n ASN 24 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1jv0 n GLY 25 N 0.53 -2.34 0.22 7.41 0.00 0.25 -4.98 105.19 106.28 1jv0 n GLY 25 Ca 0.11 -1.43 0.08 0.00 0.00 0.00 0.00 46.02 44.78 1jv0 n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1jv0 n ASN 26 N -2.03 1.30 -2.10 1.61 3.02 -1.26 -4.44 115.26 111.36 1jv0 n ASN 26 Ca 0.00 -1.15 -0.06 0.00 -0.03 0.00 0.00 54.58 53.34 1jv0 n ASN 26 Cb 0.00 0.69 0.06 0.00 -0.61 0.00 0.00 39.78 39.92 1jv0 n ASN 26 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1jv0 n ASN 27 N -0.64 2.58 -4.88 6.41 4.13 -1.26 -4.67 115.26 116.93 1jv0 n ASN 27 Ca 0.05 -2.80 -0.30 0.00 1.68 0.00 0.00 54.58 53.22 1jv0 n ASN 27 Cb 0.31 -0.41 -0.02 0.00 -1.54 0.00 0.00 39.78 38.12 1jv0 n ASN 27 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1jv0 s GLN 28 N -3.09 3.74 0.22 3.52 -1.52 -1.26 -2.41 119.66 118.86 1jv0 s GLN 28 Ca 0.37 0.47 0.00 0.00 -1.95 0.00 0.00 55.36 54.25 1jv0 s GLN 28 Cb 0.37 -2.36 -0.00 0.00 -0.22 0.00 0.00 33.01 30.80 1jv0 s GLN 28 CO -0.04 -0.10 0.00 0.43 -0.25 0.00 0.00 175.29 175.33 1jv0 n SER 29 N -1.54 2.50 -3.62 5.90 7.64 -1.26 -4.62 113.62 118.61 1jv0 n SER 29 Ca 0.02 -1.97 -0.34 0.00 1.01 0.00 0.00 58.87 57.60 1jv0 n SER 29 Cb 0.54 0.18 0.03 0.00 -1.01 0.00 0.00 64.21 63.95 1jv0 n SER 29 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1jv0 n PRO 30 N -0.54 0.00 -4.32 1.43 -0.04 -1.26 -4.60 135.00 125.66 1jv0 n PRO 30 Ca -0.09 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.21 1jv0 n PRO 30 Cb 0.28 -0.91 -0.10 0.00 -0.04 0.00 0.00 33.50 32.73 1jv0 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1jv0 s VAL 31 N -1.81 0.71 -0.01 0.52 -7.23 -1.26 -0.50 120.40 110.81 1jv0 s VAL 31 Ca 0.34 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.30 1jv0 s VAL 31 Cb -0.01 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.33 1jv0 s VAL 31 CO 0.66 -0.11 0.62 -0.62 -0.31 0.00 0.00 175.10 175.34 1jv0 s ASP 32 N -3.31 6.99 -0.44 4.85 2.15 -1.26 -2.60 116.67 123.05 1jv0 s ASP 32 Ca 0.35 1.18 -0.17 0.00 0.43 0.00 0.00 52.55 54.33 1jv0 s ASP 32 Cb 0.07 -2.38 0.03 0.00 -0.30 0.00 0.00 42.92 40.35 1jv0 s ASP 32 CO 0.12 0.06 0.44 -0.63 -0.17 0.00 0.00 175.17 174.99 1jv0 s ILE 33 N 0.00 5.09 -0.47 4.11 1.01 -0.34 -4.95 121.20 125.64 1jv0 s ILE 33 Ca 0.32 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 60.27 1jv0 s ILE 33 Cb -0.18 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.25 1jv0 s ILE 33 CO 0.18 -0.48 0.76 -0.75 0.00 0.00 0.00 174.94 174.64 1jv0 s LYS 34 N 2.10 3.32 0.36 2.79 2.20 -1.26 -0.56 119.74 128.69 1jv0 s LYS 34 Ca 0.11 -0.30 0.09 0.00 -0.36 0.00 0.00 55.97 55.51 1jv0 s LYS 34 Cb -0.18 -3.98 0.68 0.00 -1.51 0.00 0.00 37.83 32.83 1jv0 s LYS 34 CO 0.12 -1.17 1.84 1.79 -0.36 0.00 0.00 175.35 177.57 1jv0 h THR 35 N 5.95 1.23 0.00 3.43 1.35 -1.96 0.62 112.91 123.54 1jv0 h THR 35 Ca -0.25 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1jv0 h THR 35 Cb 1.09 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1jv0 h THR 35 CO 0.97 0.33 0.00 0.77 -0.25 0.00 0.00 175.52 177.33 1jv0 h SER 36 N 0.17 0.00 -0.02 5.36 4.64 -2.03 -3.10 113.55 118.57 1jv0 h SER 36 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1jv0 h SER 36 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1jv0 h SER 36 CO 0.04 0.00 -0.08 -0.62 -0.87 0.00 0.00 176.83 175.30 1jv0 n GLU 37 N -2.44 1.26 -1.64 4.77 -0.58 0.20 -5.00 120.64 117.20 1jv0 n GLU 37 Ca 0.00 -1.19 -0.33 0.00 -0.42 0.00 0.00 57.16 55.22 1jv0 n GLU 37 Cb 0.16 -1.26 0.06 0.00 -0.57 0.00 0.00 31.44 29.83 1jv0 n GLU 37 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1jv0 s THR 38 N -1.35 3.11 -0.02 2.62 -4.23 -1.14 -4.74 115.64 109.90 1jv0 s THR 38 Ca 0.15 0.50 0.08 0.00 -1.18 0.00 0.00 61.69 61.24 1jv0 s THR 38 Cb 0.12 -3.01 -0.02 0.00 1.34 0.00 0.00 72.50 70.93 1jv0 s THR 38 CO 0.23 -0.34 -0.25 -0.54 -0.54 0.00 0.00 174.62 173.18 1jv0 s LYS 39 N -4.17 2.03 -0.21 3.99 -0.14 -0.94 -4.90 119.74 115.40 1jv0 s LYS 39 Ca 0.67 -0.90 -0.29 0.00 -1.36 0.00 0.00 55.97 54.09 1jv0 s LYS 39 Cb -0.21 -1.97 0.00 0.00 -1.68 0.00 0.00 37.83 33.97 1jv0 s LYS 39 CO 0.44 0.54 1.06 -1.58 -0.76 0.00 0.00 175.35 175.05 1jv0 s HIS 40 N -0.60 3.31 -0.23 3.18 5.65 -1.26 -0.19 115.29 125.14 1jv0 s HIS 40 Ca 0.10 1.43 -0.06 0.00 0.25 0.00 0.00 55.06 56.78 1jv0 s HIS 40 Cb -0.10 -3.29 -0.02 0.00 -1.18 0.00 0.00 32.58 27.99 1jv0 s HIS 40 CO -0.01 -0.59 0.03 0.34 -0.65 0.00 0.00 174.74 173.86 1jv0 s ASP 41 N 1.27 4.88 0.47 9.88 2.15 -1.24 -4.96 116.67 129.13 1jv0 s ASP 41 Ca 0.46 -0.25 0.26 0.00 0.43 0.00 0.00 52.55 53.45 1jv0 s ASP 41 Cb -0.16 -1.86 0.68 0.00 -0.30 0.00 0.00 42.92 41.28 1jv0 s ASP 41 CO 0.08 -0.01 1.73 0.71 -0.17 0.00 0.00 175.17 177.51 1jv0 h THR 42 N 5.55 0.00 0.00 1.71 1.35 -1.96 -2.86 112.91 116.70 1jv0 h THR 42 Ca -0.39 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1jv0 h THR 42 Cb 1.17 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 1jv0 h THR 42 CO 0.59 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.32 1jv0 n SER 43 N -3.07 0.49 -4.71 5.36 3.41 -1.26 -4.84 113.62 109.00 1jv0 n SER 43 Ca 0.03 0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 58.82 1jv0 n SER 43 Cb 0.45 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1jv0 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1jv0 s LEU 44 N -4.04 4.36 0.50 1.04 1.43 -1.08 -4.91 118.68 115.99 1jv0 s LEU 44 Ca 0.06 2.34 -0.02 0.00 -1.03 0.00 0.00 54.13 55.48 1jv0 s LEU 44 Cb 0.10 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.74 1jv0 s LEU 44 CO 0.40 -0.69 0.76 -0.54 0.23 0.00 0.00 176.35 176.51 1jv0 s LYS 45 N 1.37 3.03 0.54 1.70 1.02 -0.47 -4.89 119.74 122.04 1jv0 s LYS 45 Ca 0.66 -0.28 -0.21 0.00 0.02 0.00 0.00 55.97 56.15 1jv0 s LYS 45 Cb -0.37 -2.44 -0.06 0.00 -0.52 0.00 0.00 37.83 34.44 1jv0 s LYS 45 CO 0.30 -0.43 1.15 -0.35 -0.92 0.00 0.00 175.35 175.10 1jv0 n PRO 46 N -2.27 1.33 -2.46 -1.68 -0.04 -1.26 -1.09 135.00 127.54 1jv0 n PRO 46 Ca 0.02 0.50 -0.41 0.00 -0.04 0.00 0.00 63.50 63.57 1jv0 n PRO 46 Cb 0.57 -2.33 -0.04 0.00 -0.04 0.00 0.00 33.50 31.67 1jv0 n PRO 46 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1jv0 s ILE 47 N -1.37 3.57 -0.08 0.52 -1.09 -1.26 -2.07 121.20 119.42 1jv0 s ILE 47 Ca 0.72 1.47 0.01 0.00 -2.23 0.00 0.00 60.65 60.62 1jv0 s ILE 47 Cb -0.44 -3.94 0.02 0.00 -1.58 0.00 0.00 42.46 36.52 1jv0 s ILE 47 CO 0.50 0.31 -0.09 -0.55 -1.23 0.00 0.00 174.94 173.87 1jv0 s SER 48 N -0.49 1.76 -0.09 3.58 0.15 0.93 -4.89 113.70 114.65 1jv0 s SER 48 Ca 0.47 -0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.89 1jv0 s SER 48 Cb -0.32 -0.75 -0.01 0.00 -1.71 0.00 0.00 66.02 63.23 1jv0 s SER 48 CO 0.39 -0.04 -0.19 0.68 1.20 0.00 0.00 173.24 175.28 1jv0 s VAL 49 N 1.10 2.57 -0.38 4.45 -7.23 -1.26 -1.16 120.40 118.49 1jv0 s VAL 49 Ca -0.07 -0.86 0.01 0.00 -1.81 0.00 0.00 61.98 59.25 1jv0 s VAL 49 Cb -0.14 -2.01 0.13 0.00 0.56 0.00 0.00 36.38 34.91 1jv0 s VAL 49 CO -0.01 0.55 0.19 -0.55 -0.31 0.00 0.00 175.10 174.97 1jv0 s SER 50 N 0.07 3.58 -0.13 4.85 0.15 -1.03 -5.04 113.70 116.14 1jv0 s SER 50 Ca -0.08 -2.20 -0.08 0.00 0.70 0.00 0.00 55.95 54.29 1jv0 s SER 50 Cb -0.15 -0.80 -0.04 0.00 -1.71 0.00 0.00 66.02 63.31 1jv0 s SER 50 CO 0.05 -0.32 0.15 -0.31 1.20 0.00 0.00 173.24 174.01 1jv0 s TYR 51 N 0.93 3.56 -0.26 3.44 2.02 -1.26 -1.93 117.35 123.86 1jv0 s TYR 51 Ca 0.15 0.51 -0.16 0.00 -0.37 0.00 0.00 57.07 57.20 1jv0 s TYR 51 Cb -0.22 -2.00 -0.03 0.00 -0.40 0.00 0.00 41.96 39.30 1jv0 s TYR 51 CO -0.08 0.64 0.44 1.21 -1.57 0.00 0.00 175.55 176.19 1jv0 s ASN 52 N -0.73 6.36 0.00 2.29 3.84 -1.24 -4.98 114.94 120.48 1jv0 s ASN 52 Ca 0.14 0.42 0.13 0.00 0.21 0.00 0.00 52.86 53.76 1jv0 s ASN 52 Cb -0.12 -2.25 0.56 0.00 -0.55 0.00 0.00 41.25 38.89 1jv0 s ASN 52 CO 0.03 -0.22 1.38 -0.81 -2.79 0.00 0.00 177.10 174.69 1jv0 n PRO 53 N 5.33 0.04 0.00 0.43 -0.04 -1.26 -1.40 135.00 138.10 1jv0 n PRO 53 Ca -0.06 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 63.77 1jv0 n PRO 53 Cb 0.50 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 33.01 1jv0 n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jv0 n ALA 54 N -1.45 2.13 1.06 0.55 0.00 -1.26 -0.93 120.51 120.61 1jv0 n ALA 54 Ca 0.04 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.51 1jv0 n ALA 54 Cb 0.14 -1.37 0.40 0.00 0.00 0.00 0.00 19.45 18.62 1jv0 n ALA 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1jv0 n THR 55 N -1.36 0.00 -1.68 0.00 -2.24 -0.50 -4.85 114.28 103.66 1jv0 n THR 55 Ca 0.09 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.42 1jv0 n THR 55 Cb 0.21 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.44 1jv0 n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jv0 n ALA 56 N -1.38 1.04 0.06 6.98 0.00 -1.24 0.00 120.51 125.98 1jv0 n ALA 56 Ca 0.07 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1jv0 n ALA 56 Cb 0.33 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1jv0 n ALA 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1jv0 n LYS 57 N 0.84 0.00 -3.71 0.00 4.81 -0.05 -4.43 118.16 115.62 1jv0 n LYS 57 Ca 0.07 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.37 1jv0 n LYS 57 Cb 0.35 -0.14 -0.09 0.00 0.02 0.00 0.00 35.03 35.16 1jv0 n LYS 57 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1jv0 s GLU 58 N -1.62 0.61 0.02 1.64 2.12 -0.90 -1.02 118.70 119.56 1jv0 s GLU 58 Ca 0.00 0.39 -0.01 0.00 0.36 0.00 0.00 54.97 55.72 1jv0 s GLU 58 Cb 0.00 0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.64 1jv0 s GLU 58 CO 0.00 -0.12 0.15 -1.50 -0.54 0.00 0.00 175.26 173.25 1jv0 s ILE 59 N -0.28 5.11 -0.13 -3.70 2.07 -0.19 -0.71 121.20 123.38 1jv0 s ILE 59 Ca -0.04 -0.37 -0.06 0.00 -1.41 0.00 0.00 60.65 58.76 1jv0 s ILE 59 Cb -0.03 -3.41 0.05 0.00 0.13 0.00 0.00 42.46 39.19 1jv0 s ILE 59 CO 0.02 0.25 0.30 -0.63 -1.91 0.00 0.00 174.94 172.98 1jv0 s ILE 60 N -1.35 -0.06 -0.30 2.00 1.01 -0.72 -1.15 121.20 120.63 1jv0 s ILE 60 Ca 0.28 0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.87 1jv0 s ILE 60 Cb -0.12 -0.46 -0.01 0.00 0.01 0.00 0.00 42.46 41.88 1jv0 s ILE 60 CO 0.20 0.06 0.64 0.21 0.00 0.00 0.00 174.94 176.05 1jv0 s ASN 61 N 1.37 6.51 -0.22 3.58 3.84 -0.68 -1.10 114.94 128.24 1jv0 s ASN 61 Ca -0.09 0.46 0.14 0.00 0.21 0.00 0.00 52.86 53.59 1jv0 s ASN 61 Cb -0.10 -2.33 0.62 0.00 -0.55 0.00 0.00 41.25 38.89 1jv0 s ASN 61 CO -0.10 -0.47 1.55 1.33 -2.79 0.00 0.00 177.10 176.62 1jv0 n VAL 62 N 5.38 2.51 0.00 -5.21 0.24 -0.64 0.21 118.33 120.82 1jv0 n VAL 62 Ca -0.01 -1.84 0.00 0.00 -2.04 0.00 0.00 64.34 60.45 1jv0 n VAL 62 Cb 0.49 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 1jv0 n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jv0 n GLY 63 N -0.30 2.07 0.04 7.63 0.00 -1.26 -4.40 105.19 108.96 1jv0 n GLY 63 Ca 0.27 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 46.09 1jv0 n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1jv0 n HIS 64 N 0.00 0.30 -1.99 1.61 1.44 -1.26 -4.35 115.22 110.97 1jv0 n HIS 64 Ca 0.00 0.09 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 1jv0 n HIS 64 Cb 0.00 -0.49 0.00 0.00 0.12 0.00 0.00 29.99 29.62 1jv0 n HIS 64 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1jv0 n SER 65 N -2.07 0.00 -4.01 4.39 2.88 -1.26 -4.79 113.62 108.76 1jv0 n SER 65 Ca 0.01 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.47 1jv0 n SER 65 Cb 0.46 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.83 1jv0 n SER 65 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1jv0 s PHE 66 N -2.69 0.36 0.05 0.66 -0.71 -1.26 -1.63 117.98 112.76 1jv0 s PHE 66 Ca 0.00 -0.78 0.02 0.00 -1.04 0.00 0.00 56.93 55.13 1jv0 s PHE 66 Cb 0.00 -0.27 -0.03 0.00 -1.21 0.00 0.00 43.02 41.52 1jv0 s PHE 66 CO 0.00 -0.34 -0.08 1.03 -1.34 0.00 0.00 175.22 174.49 1jv0 s ARG 67 N -3.03 0.56 -0.25 1.99 0.52 -0.25 -4.43 118.95 114.06 1jv0 s ARG 67 Ca -0.01 -0.82 -0.01 0.00 -0.52 0.00 0.00 55.73 54.36 1jv0 s ARG 67 Cb 0.01 -0.28 0.03 0.00 0.52 0.00 0.00 34.95 35.23 1jv0 s ARG 67 CO -0.07 0.04 -0.07 0.08 0.02 0.00 0.00 175.30 175.31 1jv0 s VAL 68 N -1.61 2.84 0.11 3.52 1.01 0.28 -1.76 120.40 124.78 1jv0 s VAL 68 Ca -0.08 -1.03 -0.08 0.00 0.00 0.00 0.00 61.98 60.80 1jv0 s VAL 68 Cb -0.08 -2.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 1jv0 s VAL 68 CO -0.00 0.21 0.40 0.20 0.00 0.00 0.00 175.10 175.91 1jv0 s ASN 69 N 1.32 6.58 0.27 3.32 0.01 0.12 -1.34 114.94 125.22 1jv0 s ASN 69 Ca 0.00 0.72 0.11 0.00 -0.71 0.00 0.00 52.86 52.99 1jv0 s ASN 69 Cb -0.17 -2.15 -0.05 0.00 0.41 0.00 0.00 41.25 39.30 1jv0 s ASN 69 CO -0.05 0.11 -0.18 -0.36 -1.51 0.00 0.00 177.10 175.12 1jv0 s PHE 70 N -1.52 2.19 0.00 2.20 0.40 0.04 -0.87 117.98 120.43 1jv0 s PHE 70 Ca 0.37 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 56.01 1jv0 s PHE 70 Cb -0.13 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 1jv0 s PHE 70 CO 0.20 0.64 1.13 -1.21 0.70 0.00 0.00 175.22 176.68 1jv0 s GLU 71 N -3.54 4.45 -0.19 0.44 2.02 0.10 -4.80 118.70 117.18 1jv0 s GLU 71 Ca 0.29 1.62 0.12 0.00 0.02 0.00 0.00 54.97 57.03 1jv0 s GLU 71 Cb -0.04 -3.44 0.42 0.00 0.10 0.00 0.00 34.13 31.17 1jv0 s GLU 71 CO 0.14 -0.25 1.21 -0.40 0.02 0.00 0.00 175.26 175.98 1jv0 n ASP 72 N 4.30 1.65 0.16 -0.19 5.75 -1.26 -4.67 116.55 122.29 1jv0 n ASP 72 Ca 0.09 -3.73 0.12 0.00 -0.01 0.00 0.00 54.79 51.26 1jv0 n ASP 72 Cb 0.48 -0.51 0.27 0.00 -1.03 0.00 0.00 41.12 40.33 1jv0 n ASP 72 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1jv0 h ASN 73 N 0.99 0.00 -2.05 -1.12 -1.07 -1.94 -3.47 115.58 106.92 1jv0 h ASN 73 Ca -0.02 -0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.78 1jv0 h ASN 73 Cb 1.08 0.00 -0.10 0.00 -2.07 0.00 0.00 38.32 37.23 1jv0 h ASN 73 CO 0.01 0.00 -0.63 -1.81 0.07 0.00 0.00 177.43 175.07 1jv0 s ASP 74 N -5.41 4.34 -0.52 6.14 1.01 -1.26 -5.02 116.67 115.95 1jv0 s ASP 74 Ca 0.08 -0.83 0.02 0.00 0.71 0.00 0.00 52.55 52.54 1jv0 s ASP 74 Cb 0.08 -0.66 0.60 0.00 1.01 0.00 0.00 42.92 43.96 1jv0 s ASP 74 CO 0.64 -0.13 1.96 0.59 0.21 0.00 0.00 175.17 178.43 1jv0 n ASN 75 N -0.93 4.93 -0.10 0.27 3.02 -1.26 -4.44 115.26 116.75 1jv0 n ASN 75 Ca -0.05 -3.66 0.11 0.00 -0.03 0.00 0.00 54.58 50.95 1jv0 n ASN 75 Cb 0.61 -0.88 0.47 0.00 -0.61 0.00 0.00 39.78 39.37 1jv0 n ASN 75 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1jv0 h ARG 76 N 1.30 0.46 -4.45 3.52 3.08 -1.95 -3.39 114.38 112.94 1jv0 h ARG 76 Ca 0.63 -0.03 -0.62 0.00 0.07 0.00 0.00 59.98 60.03 1jv0 h ARG 76 Cb 2.26 -0.10 -0.38 0.00 0.08 0.00 0.00 29.97 31.83 1jv0 h ARG 76 CO 1.26 0.30 -0.79 -1.12 -1.07 0.00 0.00 179.97 178.55 1jv0 s SER 77 N -6.24 3.94 0.15 7.04 0.01 -1.26 -3.68 113.70 113.66 1jv0 s SER 77 Ca -0.08 -1.20 0.05 0.00 1.31 0.00 0.00 55.95 56.02 1jv0 s SER 77 Cb 0.20 -1.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.14 1jv0 s SER 77 CO 0.75 -0.22 -0.11 0.68 0.41 0.00 0.00 173.24 174.75 1jv0 s VAL 78 N 1.34 1.23 -0.08 3.43 -7.23 -0.81 -1.60 120.40 116.69 1jv0 s VAL 78 Ca -0.06 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.06 1jv0 s VAL 78 Cb -0.19 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 1jv0 s VAL 78 CO -0.06 -0.71 -0.09 -0.22 -0.31 0.00 0.00 175.10 173.71 1jv0 s LEU 79 N -3.14 3.04 0.26 1.32 2.96 0.12 -2.45 118.68 120.80 1jv0 s LEU 79 Ca 0.17 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.92 1jv0 s LEU 79 Cb 0.02 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 1jv0 s LEU 79 CO 0.01 0.32 0.37 -0.54 -1.32 0.00 0.00 176.35 175.19 1jv0 s LYS 80 N -0.56 1.56 2.50 1.98 3.01 -0.31 -1.23 119.74 126.69 1jv0 s LYS 80 Ca 0.08 -1.53 0.00 0.00 -1.01 0.00 0.00 55.97 53.51 1jv0 s LYS 80 Cb -0.12 0.40 0.00 0.00 -1.01 0.00 0.00 37.83 37.10 1jv0 s LYS 80 CO 0.02 -0.61 0.00 0.41 0.51 0.00 0.00 175.35 175.67 1jv0 n GLY 81 N -0.41 -0.66 7.00 -3.33 0.00 -1.26 -0.05 105.19 106.48 1jv0 n GLY 81 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1jv0 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jv0 n GLY 82 N 0.00 3.28 0.08 -0.02 0.00 -0.25 -1.37 105.19 106.91 1jv0 n GLY 82 Ca 0.00 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.08 1jv0 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1jv0 n PRO 83 N 14.00 1.10 -4.10 1.61 -0.04 -1.26 -1.36 135.00 144.94 1jv0 n PRO 83 Ca 0.00 -0.15 -0.34 0.00 -0.04 0.00 0.00 63.50 62.97 1jv0 n PRO 83 Cb 0.00 -1.43 -0.07 0.00 -0.04 0.00 0.00 33.50 31.96 1jv0 n PRO 83 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1jv0 s PHE 84 N -1.99 3.34 -1.36 0.54 0.08 -0.47 -4.98 117.98 113.14 1jv0 s PHE 84 Ca 0.40 0.28 0.19 0.00 0.12 0.00 0.00 56.93 57.92 1jv0 s PHE 84 Cb 0.19 -1.79 -0.09 0.00 -0.57 0.00 0.00 43.02 40.76 1jv0 s PHE 84 CO 0.31 0.58 0.88 -1.13 -0.10 0.00 0.00 175.22 175.76 1jv0 n SER 85 N 1.52 1.40 -4.75 1.36 3.41 -1.26 -4.34 113.62 110.97 1jv0 n SER 85 Ca -0.15 -1.20 -0.32 0.00 -0.26 0.00 0.00 58.87 56.94 1jv0 n SER 85 Cb 0.53 0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 65.11 1jv0 n SER 85 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1jv0 s ASP 86 N -2.41 5.45 0.34 4.04 1.01 -1.26 -5.04 116.67 118.80 1jv0 s ASP 86 Ca 0.12 0.02 -0.25 0.00 0.71 0.00 0.00 52.55 53.15 1jv0 s ASP 86 Cb 0.15 -1.47 -0.10 0.00 1.01 0.00 0.00 42.92 42.50 1jv0 s ASP 86 CO 0.60 0.22 0.95 -0.94 0.21 0.00 0.00 175.17 176.21 1jv0 s SER 87 N -2.03 7.28 -0.01 0.27 1.04 -1.26 -4.82 113.70 114.16 1jv0 s SER 87 Ca 0.25 1.82 0.03 0.00 0.48 0.00 0.00 55.95 58.53 1jv0 s SER 87 Cb -0.12 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 1jv0 s SER 87 CO 0.17 -0.11 -0.09 -0.31 0.98 0.00 0.00 173.24 173.88 1jv0 s TYR 88 N -1.70 2.83 -0.19 5.02 1.51 -0.36 -4.31 117.35 120.15 1jv0 s TYR 88 Ca 0.52 -0.07 -0.09 0.00 -1.01 0.00 0.00 57.07 56.42 1jv0 s TYR 88 Cb -0.17 -1.61 -0.05 0.00 -0.11 0.00 0.00 41.96 40.02 1jv0 s TYR 88 CO 0.22 0.32 0.10 0.50 -1.11 0.00 0.00 175.55 175.58 1jv0 s ARG 89 N -1.21 4.09 0.22 -0.62 3.52 0.06 0.16 118.95 125.17 1jv0 s ARG 89 Ca 0.15 -0.28 -0.32 0.00 -0.13 0.00 0.00 55.73 55.15 1jv0 s ARG 89 Cb -0.11 -3.32 -0.13 0.00 -1.56 0.00 0.00 34.95 29.83 1jv0 s ARG 89 CO 0.05 0.29 1.53 -0.11 -0.81 0.00 0.00 175.30 176.26 1jv0 n LEU 90 N 3.51 3.39 0.00 -0.88 7.94 -0.62 -1.20 117.00 129.14 1jv0 n LEU 90 Ca -0.16 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.85 1jv0 n LEU 90 Cb 0.52 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 43.00 1jv0 n LEU 90 CO 0.36 -0.25 -0.17 2.22 -1.11 0.00 0.00 177.39 178.45 1jv0 n PHE 91 N 2.71 0.00 -3.58 1.96 -1.74 -0.83 -4.65 117.46 111.32 1jv0 n PHE 91 Ca 0.14 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.96 1jv0 n PHE 91 Cb 0.32 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.30 1jv0 n PHE 91 CO 0.00 0.00 0.00 1.14 -0.56 0.00 0.00 176.76 177.34 1jv0 s GLN 92 N -0.81 0.92 0.13 3.97 1.03 -1.21 -0.78 119.66 122.90 1jv0 s GLN 92 Ca 0.00 -0.40 0.03 0.00 0.04 0.00 0.00 55.36 55.02 1jv0 s GLN 92 Cb 0.00 0.38 -0.04 0.00 0.03 0.00 0.00 33.01 33.38 1jv0 s GLN 92 CO 0.00 -0.41 -0.06 -0.59 -2.54 0.00 0.00 175.29 171.69 1jv0 s PHE 93 N -3.15 1.09 0.29 9.60 -0.71 -0.45 -0.77 117.98 123.88 1jv0 s PHE 93 Ca 0.07 -0.89 -0.19 0.00 -1.04 0.00 0.00 56.93 54.89 1jv0 s PHE 93 Cb -0.01 -0.60 0.06 0.00 -1.21 0.00 0.00 43.02 41.26 1jv0 s PHE 93 CO -0.06 -0.08 0.89 -3.38 -1.34 0.00 0.00 175.22 171.25 1jv0 s HIS 94 N -3.53 0.06 0.20 3.49 -3.43 -0.58 -0.56 115.29 110.95 1jv0 s HIS 94 Ca 0.16 -0.60 0.08 0.00 -0.80 0.00 0.00 55.06 53.90 1jv0 s HIS 94 Cb 0.05 0.77 -0.05 0.00 -1.43 0.00 0.00 32.58 31.92 1jv0 s HIS 94 CO -0.01 -1.26 -0.14 -0.06 -2.00 0.00 0.00 174.74 171.27 1jv0 s PHE 95 N -2.43 1.70 0.06 0.38 0.40 -1.26 -1.12 117.98 115.71 1jv0 s PHE 95 Ca 0.17 -0.57 0.07 0.00 -0.60 0.00 0.00 56.93 56.00 1jv0 s PHE 95 Cb -0.04 -0.79 -0.03 0.00 0.51 0.00 0.00 43.02 42.67 1jv0 s PHE 95 CO 0.08 0.35 -0.19 -1.01 0.70 0.00 0.00 175.22 175.15 1jv0 s HIS 96 N -2.94 1.64 0.34 0.36 3.76 0.09 -4.85 115.29 113.69 1jv0 s HIS 96 Ca 0.22 -0.39 -0.01 0.00 -0.15 0.00 0.00 55.06 54.73 1jv0 s HIS 96 Cb -0.01 -0.95 -0.00 0.00 1.11 0.00 0.00 32.58 32.73 1jv0 s HIS 96 CO 0.07 0.11 0.44 1.67 -0.85 0.00 0.00 174.74 176.18 1jv0 s TRP 97 N -0.95 1.14 0.27 1.40 -2.14 -1.21 -1.23 118.94 116.22 1jv0 s TRP 97 Ca 0.05 -1.33 0.03 0.00 2.66 0.00 0.00 56.10 57.51 1jv0 s TRP 97 Cb -0.09 -0.16 -0.01 0.00 -3.10 0.00 0.00 33.47 30.10 1jv0 s TRP 97 CO 0.02 -1.09 0.10 0.41 -2.66 0.00 0.00 176.95 173.73 1jv0 n GLY 98 N -0.56 3.51 0.11 3.67 0.00 -1.26 -1.64 105.19 109.02 1jv0 n GLY 98 Ca 0.02 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 1jv0 n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1jv0 h SER 99 N 1.11 0.43 -1.85 1.61 4.64 -1.76 -3.42 113.55 114.30 1jv0 h SER 99 Ca -0.21 -0.44 -0.50 0.00 -0.47 0.00 0.00 61.79 60.17 1jv0 h SER 99 Cb 0.81 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.72 1jv0 h SER 99 CO 0.33 1.33 -0.46 0.42 -0.87 0.00 0.00 176.83 177.57 1jv0 s THR 100 N -2.75 3.44 -1.55 2.95 -4.23 -1.26 -5.00 115.64 107.24 1jv0 s THR 100 Ca -0.04 -1.42 0.31 0.00 -1.18 0.00 0.00 61.69 59.35 1jv0 s THR 100 Cb 0.07 -3.15 0.60 0.00 1.34 0.00 0.00 72.50 71.36 1jv0 s THR 100 CO 0.88 -0.17 2.09 -0.46 -0.54 0.00 0.00 174.62 176.41 1jv0 n ASN 101 N -1.34 0.02 -0.27 3.99 2.04 -1.26 -2.71 115.26 115.73 1jv0 n ASN 101 Ca -0.02 -0.33 0.05 0.00 -0.44 0.00 0.00 54.58 53.84 1jv0 n ASN 101 Cb 0.60 -0.22 0.19 0.00 -2.53 0.00 0.00 39.78 37.81 1jv0 n ASN 101 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 1jv0 h GLU 102 N 0.02 0.52 -1.37 -3.83 4.11 -1.92 -3.40 114.58 108.70 1jv0 h GLU 102 Ca 0.00 -0.03 -0.20 0.00 0.07 0.00 0.00 59.36 59.20 1jv0 h GLU 102 Cb 0.23 -0.12 -0.23 0.00 0.50 0.00 0.00 28.75 29.13 1jv0 h GLU 102 CO 0.00 0.34 -0.56 -3.38 0.07 0.00 0.00 179.01 175.48 1jv0 s HIS 103 N -6.01 -1.12 0.00 2.06 -0.00 -1.10 -4.68 115.29 104.44 1jv0 s HIS 103 Ca -0.12 -0.33 0.00 0.00 -0.00 0.00 0.00 55.06 54.60 1jv0 s HIS 103 Cb 0.20 0.03 0.00 0.00 -0.00 0.00 0.00 32.58 32.81 1jv0 s HIS 103 CO 0.77 -1.11 0.14 0.41 -0.00 0.00 0.00 174.74 174.95 1jv0 n GLY 104 N 4.08 0.28 3.85 -1.38 0.00 -0.40 -4.33 105.19 107.29 1jv0 n GLY 104 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1jv0 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jv0 s SER 105 N -0.03 3.59 -0.07 1.61 1.04 -0.70 -3.31 113.70 115.83 1jv0 s SER 105 Ca 0.00 0.68 -0.07 0.00 0.48 0.00 0.00 55.95 57.05 1jv0 s SER 105 Cb 0.00 -1.06 -0.02 0.00 0.10 0.00 0.00 66.02 65.04 1jv0 s SER 105 CO 0.00 -2.47 -0.13 -0.62 0.98 0.00 0.00 173.24 171.00 1jv0 n GLU 106 N -3.67 0.20 -1.23 4.02 1.02 -1.26 -4.82 120.64 114.90 1jv0 n GLU 106 Ca 0.10 0.10 -0.34 0.00 -0.02 0.00 0.00 57.16 57.00 1jv0 n GLU 106 Cb 0.60 -0.88 0.11 0.00 -0.02 0.00 0.00 31.44 31.26 1jv0 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1jv0 s HIS 107 N -1.71 1.90 0.17 -0.32 3.76 -1.26 -4.51 115.29 113.32 1jv0 s HIS 107 Ca -0.11 1.64 0.05 0.00 -0.15 0.00 0.00 55.06 56.50 1jv0 s HIS 107 Cb 0.01 -3.47 -0.05 0.00 1.11 0.00 0.00 32.58 30.18 1jv0 s HIS 107 CO 0.16 -2.75 -0.11 0.95 -0.85 0.00 0.00 174.74 172.14 1jv0 s THR 108 N -2.10 1.31 -0.11 1.30 -4.23 -1.07 -4.68 115.64 106.06 1jv0 s THR 108 Ca 0.73 -2.10 -0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1jv0 s THR 108 Cb -0.29 -1.94 0.02 0.00 1.34 0.00 0.00 72.50 71.64 1jv0 s THR 108 CO 0.49 -0.67 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.12 1jv0 s VAL 109 N -3.24 1.04 -1.61 2.29 1.01 -1.01 -1.20 120.40 117.68 1jv0 s VAL 109 Ca 0.19 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 1jv0 s VAL 109 Cb 0.02 -1.05 0.12 0.00 0.00 0.00 0.00 36.38 35.47 1jv0 s VAL 109 CO 0.03 0.37 0.84 0.47 0.00 0.00 0.00 175.10 176.80 1jv0 n ASP 110 N 4.79 -3.62 0.00 3.32 8.00 0.27 -1.55 116.55 127.76 1jv0 n ASP 110 Ca -0.14 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1jv0 n ASP 110 Cb 0.50 -3.23 0.00 0.00 -0.02 0.00 0.00 41.12 38.37 1jv0 n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jv0 n GLY 111 N -1.56 2.86 3.66 0.44 0.00 -1.26 -5.00 105.19 104.34 1jv0 n GLY 111 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1jv0 n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jv0 s VAL 112 N -1.13 4.31 -0.06 1.61 1.01 -0.60 -5.02 120.40 120.52 1jv0 s VAL 112 Ca 0.00 1.59 -0.16 0.00 0.00 0.00 0.00 61.98 63.41 1jv0 s VAL 112 Cb 0.00 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1jv0 s VAL 112 CO 0.00 -0.12 0.43 -0.75 0.00 0.00 0.00 175.10 174.66 1jv0 s LYS 113 N 3.27 4.13 0.40 2.72 2.47 -1.26 -2.39 119.74 129.07 1jv0 s LYS 113 Ca 0.54 0.41 0.07 0.00 -1.56 0.00 0.00 55.97 55.42 1jv0 s LYS 113 Cb -0.22 -3.33 0.07 0.00 -1.46 0.00 0.00 37.83 32.89 1jv0 s LYS 113 CO 0.15 0.43 0.54 0.66 0.16 0.00 0.00 175.35 177.29 1jv0 n TYR 114 N 2.74 -2.45 0.12 4.03 4.02 -1.26 -4.82 117.16 119.54 1jv0 n TYR 114 Ca -0.11 -1.46 0.07 0.00 -0.01 0.00 0.00 57.90 56.39 1jv0 n TYR 114 Cb 0.52 -0.38 0.03 0.00 -0.02 0.00 0.00 39.34 39.49 1jv0 n TYR 114 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1jv0 h SER 115 N 0.08 0.00 -5.37 7.72 0.02 -1.12 -0.83 113.55 114.05 1jv0 h SER 115 Ca -0.19 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 60.92 1jv0 h SER 115 Cb 0.86 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.35 1jv0 h SER 115 CO 0.27 0.24 0.54 0.00 -1.14 0.00 0.00 176.83 176.74 1jv0 s ALA 116 N -3.14 -1.58 -0.17 3.77 0.00 -1.12 -3.26 121.76 116.26 1jv0 s ALA 116 Ca 0.02 -0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.65 1jv0 s ALA 116 Cb 0.08 0.70 0.04 0.00 0.00 0.00 0.00 23.12 23.95 1jv0 s ALA 116 CO 0.76 -1.05 0.44 -2.00 0.00 0.00 0.00 175.76 173.90 1jv0 s GLU 117 N -2.56 0.50 -0.18 0.00 2.12 -0.37 -1.01 118.70 117.20 1jv0 s GLU 117 Ca 0.18 0.62 -0.11 0.00 0.36 0.00 0.00 54.97 56.03 1jv0 s GLU 117 Cb -0.02 0.23 -0.05 0.00 0.26 0.00 0.00 34.13 34.55 1jv0 s GLU 117 CO 0.04 -0.07 0.18 -1.17 -0.54 0.00 0.00 175.26 173.70 1jv0 s LEU 118 N 0.32 4.23 -0.14 2.70 2.96 -0.11 -0.74 118.68 127.92 1jv0 s LEU 118 Ca -0.01 0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1jv0 s LEU 118 Cb -0.03 -2.17 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1jv0 s LEU 118 CO -0.00 0.17 -0.11 -1.00 -1.32 0.00 0.00 176.35 174.09 1jv0 s HIS 119 N 0.28 2.85 -0.28 5.38 3.76 -0.27 -1.87 115.29 125.14 1jv0 s HIS 119 Ca 0.11 -0.58 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 1jv0 s HIS 119 Cb -0.12 -1.87 0.06 0.00 1.11 0.00 0.00 32.58 31.77 1jv0 s HIS 119 CO 0.00 -0.18 -0.06 0.08 -0.85 0.00 0.00 174.74 173.74 1jv0 s VAL 120 N 0.36 2.45 0.05 -0.90 1.01 -0.48 -1.52 120.40 121.37 1jv0 s VAL 120 Ca -0.10 -1.64 0.03 0.00 0.00 0.00 0.00 61.98 60.27 1jv0 s VAL 120 Cb -0.16 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1jv0 s VAL 120 CO 0.05 -0.12 0.05 0.00 0.00 0.00 0.00 175.10 175.08 1jv0 s ALA 121 N 1.13 3.46 -0.09 5.51 0.00 0.05 -0.77 121.76 131.05 1jv0 s ALA 121 Ca -0.06 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 1jv0 s ALA 121 Cb -0.20 -1.39 0.03 0.00 0.00 0.00 0.00 23.12 21.56 1jv0 s ALA 121 CO -0.04 0.71 0.35 -1.01 0.00 0.00 0.00 175.76 175.78 1jv0 s HIS 122 N -1.29 -0.33 0.17 0.00 3.76 -0.36 -1.97 115.29 115.27 1jv0 s HIS 122 Ca 0.26 0.74 0.10 0.00 -0.15 0.00 0.00 55.06 56.00 1jv0 s HIS 122 Cb -0.12 0.13 -0.04 0.00 1.11 0.00 0.00 32.58 33.66 1jv0 s HIS 122 CO 0.18 -0.27 -0.21 1.67 -0.85 0.00 0.00 174.74 175.25 1jv0 s TRP 123 N -0.37 2.03 -1.04 1.40 1.48 -0.34 -0.82 118.94 121.26 1jv0 s TRP 123 Ca -0.05 -0.42 -0.23 0.00 -1.06 0.00 0.00 56.10 54.35 1jv0 s TRP 123 Cb -0.03 -1.02 0.03 0.00 -1.16 0.00 0.00 33.47 31.29 1jv0 s TRP 123 CO 0.02 0.39 1.58 1.21 -4.06 0.00 0.00 176.95 176.09 1jv0 s ASN 124 N -2.59 6.30 -0.08 -2.66 3.84 0.10 -0.76 114.94 119.09 1jv0 s ASN 124 Ca 0.17 -1.47 0.07 0.00 0.21 0.00 0.00 52.86 51.84 1jv0 s ASN 124 Cb -0.07 -2.57 0.34 0.00 -0.55 0.00 0.00 41.25 38.40 1jv0 s ASN 124 CO 0.08 -1.70 1.08 -1.54 -2.79 0.00 0.00 177.10 172.23 1jv0 n SER 125 N 9.75 2.76 -0.05 -4.21 3.41 -1.26 -2.03 113.62 122.00 1jv0 n SER 125 Ca 0.36 -2.31 -0.20 0.00 -0.26 0.00 0.00 58.87 56.46 1jv0 n SER 125 Cb 0.50 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.81 1jv0 n SER 125 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jv0 n ALA 126 N 0.31 1.08 0.02 7.33 0.00 -1.26 -4.61 120.51 123.38 1jv0 n ALA 126 Ca 0.12 -0.78 -0.16 0.00 0.00 0.00 0.00 53.44 52.62 1jv0 n ALA 126 Cb 0.58 -0.45 -0.14 0.00 0.00 0.00 0.00 19.45 19.43 1jv0 n ALA 126 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1jv0 h LYS 127 N -0.03 0.19 -5.63 0.00 6.56 -1.94 -3.48 116.57 112.23 1jv0 h LYS 127 Ca -0.48 -0.32 -0.53 0.00 -1.06 0.00 0.00 60.65 58.26 1jv0 h LYS 127 Cb 1.95 0.12 -0.14 0.00 -0.57 0.00 0.00 32.23 33.59 1jv0 h LYS 127 CO 0.00 0.98 -0.68 0.71 -2.06 0.00 0.00 179.45 178.40 1jv0 s TYR 128 N -2.59 2.08 -0.77 -1.35 2.02 -0.86 -5.06 117.35 110.82 1jv0 s TYR 128 Ca -0.12 -0.64 0.07 0.00 -0.37 0.00 0.00 57.07 56.01 1jv0 s TYR 128 Cb 0.07 -1.19 0.11 0.00 -0.40 0.00 0.00 41.96 40.55 1jv0 s TYR 128 CO 0.82 0.37 0.88 -1.13 -1.57 0.00 0.00 175.55 174.92 1jv0 n SER 129 N -0.64 1.95 -3.59 2.29 3.41 -1.26 -4.22 113.62 111.55 1jv0 n SER 129 Ca -0.05 -1.55 -0.11 0.00 -0.26 0.00 0.00 58.87 56.89 1jv0 n SER 129 Cb 0.63 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.49 1jv0 n SER 129 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1jv0 s SER 130 N -0.73 -0.32 0.20 4.04 1.04 -1.26 -5.02 113.70 111.65 1jv0 s SER 130 Ca 0.10 -0.18 -0.14 0.00 0.48 0.00 0.00 55.95 56.21 1jv0 s SER 130 Cb 0.06 0.49 0.21 0.00 0.10 0.00 0.00 66.02 66.88 1jv0 s SER 130 CO 0.09 -0.84 1.63 0.25 0.98 0.00 0.00 173.24 175.35 1jv0 h LEU 131 N 2.41 -0.58 -0.69 2.42 5.85 -1.95 0.41 115.31 123.19 1jv0 h LEU 131 Ca -0.33 0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1jv0 h LEU 131 Cb 1.26 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 42.62 1jv0 h LEU 131 CO 0.44 -0.20 0.43 0.00 -0.34 0.00 0.00 178.44 178.77 1jv0 h ALA 132 N 1.56 0.90 0.04 1.25 0.00 -2.00 0.26 119.26 121.28 1jv0 h ALA 132 Ca 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1jv0 h ALA 132 Cb 0.44 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1jv0 h ALA 132 CO -0.61 0.19 -0.02 1.49 0.00 0.00 0.00 179.25 180.30 1jv0 h GLU 133 N 0.84 -0.06 0.00 0.00 4.81 -1.76 -3.22 114.58 115.18 1jv0 h GLU 133 Ca 0.28 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1jv0 h GLU 133 Cb 0.03 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1jv0 h GLU 133 CO -0.11 0.03 -0.34 0.00 -0.73 0.00 0.00 179.01 177.86 1jv0 h ALA 134 N 0.82 1.29 0.00 2.92 0.00 0.14 -3.34 119.26 121.08 1jv0 h ALA 134 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1jv0 h ALA 134 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1jv0 h ALA 134 CO 0.01 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1jv0 h ALA 135 N 1.66 1.00 -0.18 0.00 0.00 -0.57 -2.21 119.26 118.96 1jv0 h ALA 135 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1jv0 h ALA 135 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1jv0 h ALA 135 CO 0.04 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 1jv0 n SER 136 N -2.86 2.56 -4.77 0.00 3.41 -1.25 -4.69 113.62 106.02 1jv0 n SER 136 Ca -0.01 -1.75 -0.39 0.00 -0.26 0.00 0.00 58.87 56.46 1jv0 n SER 136 Cb 0.16 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 1jv0 n SER 136 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1jv0 s LYS 137 N -1.10 4.42 0.29 4.33 -0.14 -0.83 -4.84 119.74 121.88 1jv0 s LYS 137 Ca 0.21 0.96 0.03 0.00 -1.36 0.00 0.00 55.97 55.82 1jv0 s LYS 137 Cb 0.13 -3.30 0.63 0.00 -1.68 0.00 0.00 37.83 33.61 1jv0 s LYS 137 CO 0.18 0.46 1.82 0.00 -0.76 0.00 0.00 175.35 177.05 1jv0 h ALA 138 N 5.02 1.59 -0.56 5.17 0.00 -1.83 0.49 119.26 129.14 1jv0 h ALA 138 Ca -0.46 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1jv0 h ALA 138 Cb 1.21 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1jv0 h ALA 138 CO 0.68 0.12 0.08 -0.40 0.00 0.00 0.00 179.25 179.73 1jv0 n ASP 139 N -4.66 4.95 0.08 0.00 5.75 -1.26 -4.36 116.55 117.05 1jv0 n ASP 139 Ca 0.20 -2.90 -0.22 0.00 -0.01 0.00 0.00 54.79 51.87 1jv0 n ASP 139 Cb 0.43 -0.68 -0.15 0.00 -1.03 0.00 0.00 41.12 39.69 1jv0 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1jv0 h GLY 140 N 3.77 0.43 -2.97 6.12 0.00 0.02 -3.43 103.07 107.01 1jv0 h GLY 140 Ca 0.08 -1.11 -0.59 0.00 0.00 0.00 0.00 47.33 45.71 1jv0 h GLY 140 CO 0.51 0.97 -0.68 1.08 0.00 0.00 0.00 176.54 178.42 1jv0 s LEU 141 N -7.25 3.11 -0.09 3.11 1.43 -0.64 0.03 118.68 118.37 1jv0 s LEU 141 Ca -0.13 -0.61 -0.04 0.00 -1.03 0.00 0.00 54.13 52.32 1jv0 s LEU 141 Cb 0.06 -1.70 0.05 0.00 0.03 0.00 0.00 46.19 44.62 1jv0 s LEU 141 CO 0.87 0.05 0.20 0.00 0.23 0.00 0.00 176.35 177.70 1jv0 s ALA 142 N -2.04 -0.40 -0.06 4.21 0.00 -0.01 -1.55 121.76 121.91 1jv0 s ALA 142 Ca 0.29 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1jv0 s ALA 142 Cb -0.08 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.41 1jv0 s ALA 142 CO 0.18 -0.31 -0.03 0.08 0.00 0.00 0.00 175.76 175.68 1jv0 s VAL 143 N 1.56 0.55 -0.16 0.00 1.01 -0.91 -1.22 120.40 121.23 1jv0 s VAL 143 Ca -0.06 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.63 1jv0 s VAL 143 Cb -0.11 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1jv0 s VAL 143 CO -0.07 0.26 0.69 -0.63 0.00 0.00 0.00 175.10 175.35 1jv0 s ILE 144 N 1.34 4.99 -0.04 2.22 1.01 0.05 -0.93 121.20 129.85 1jv0 s ILE 144 Ca -0.04 1.35 0.01 0.00 0.00 0.00 0.00 60.65 61.97 1jv0 s ILE 144 Cb -0.13 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 1jv0 s ILE 144 CO -0.02 0.13 -0.05 -0.83 0.00 0.00 0.00 174.94 174.16 1jv0 s GLY 145 N 1.08 1.75 -0.15 6.18 0.00 0.80 -1.38 107.32 115.59 1jv0 s GLY 145 Ca 0.33 -0.93 -0.02 0.00 0.00 0.00 0.00 44.72 44.09 1jv0 s GLY 145 CO 0.12 -0.75 0.02 0.14 0.00 0.00 0.00 173.10 172.63 1jv0 s VAL 146 N -0.91 0.54 0.33 1.40 1.01 -0.78 -1.46 120.40 120.53 1jv0 s VAL 146 Ca 0.15 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 61.49 1jv0 s VAL 146 Cb -0.11 -0.91 -0.09 0.00 0.00 0.00 0.00 36.38 35.27 1jv0 s VAL 146 CO 0.05 -0.03 1.14 -0.76 0.00 0.00 0.00 175.10 175.49 1jv0 s LEU 147 N 1.87 4.40 -0.17 3.92 1.43 -1.26 -0.93 118.68 127.93 1jv0 s LEU 147 Ca 0.01 2.32 -0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1jv0 s LEU 147 Cb -0.15 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.28 1jv0 s LEU 147 CO -0.07 -0.37 -0.14 -0.04 0.23 0.00 0.00 176.35 175.96 1jv0 s MET 148 N -1.83 3.21 -0.22 1.70 -1.94 -0.18 -1.58 119.30 118.45 1jv0 s MET 148 Ca 0.50 -0.74 -0.06 0.00 -1.71 0.00 0.00 55.69 53.68 1jv0 s MET 148 Cb -0.32 -2.69 -0.03 0.00 2.01 0.00 0.00 34.83 33.81 1jv0 s MET 148 CO 0.41 -0.06 0.03 0.21 -0.01 0.00 0.00 175.02 175.60 1jv0 s LYS 149 N 1.02 3.63 0.06 2.03 2.20 -0.31 -0.68 119.74 127.70 1jv0 s LYS 149 Ca -0.01 -0.50 -0.38 0.00 -0.36 0.00 0.00 55.97 54.72 1jv0 s LYS 149 Cb -0.15 -3.20 -0.18 0.00 -1.51 0.00 0.00 37.83 32.80 1jv0 s LYS 149 CO -0.03 -0.09 1.26 1.55 -0.36 0.00 0.00 175.35 177.68 1jv0 n VAL 150 N 4.57 0.00 0.00 4.02 3.14 -1.26 -2.65 118.33 126.15 1jv0 n VAL 150 Ca -0.17 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1jv0 n VAL 150 Cb 0.52 -0.58 0.00 0.00 -1.06 0.00 0.00 33.84 32.72 1jv0 n VAL 150 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1jv0 n GLY 151 N 2.22 0.81 3.74 7.55 0.00 -0.27 -4.85 105.19 114.40 1jv0 n GLY 151 Ca 0.19 0.26 -0.36 0.00 0.00 0.00 0.00 46.02 46.11 1jv0 n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jv0 s GLU 152 N 4.18 2.73 0.34 1.61 0.41 -1.26 -4.37 118.70 122.34 1jv0 s GLU 152 Ca 0.00 1.88 -0.27 0.00 -0.41 0.00 0.00 54.97 56.17 1jv0 s GLU 152 Cb 0.00 -1.89 -0.12 0.00 -1.78 0.00 0.00 34.13 30.33 1jv0 s GLU 152 CO 0.00 -1.41 1.14 0.00 -0.49 0.00 0.00 175.26 174.50 1jv0 n ALA 153 N -1.86 0.55 -3.21 5.21 0.00 -1.26 -3.20 120.51 116.73 1jv0 n ALA 153 Ca 0.14 0.34 -0.40 0.00 0.00 0.00 0.00 53.44 53.53 1jv0 n ALA 153 Cb 0.49 -2.14 -0.11 0.00 0.00 0.00 0.00 19.45 17.70 1jv0 n ALA 153 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1jv0 s ASN 154 N -0.49 5.56 0.43 0.00 3.84 -1.26 -4.86 114.94 118.17 1jv0 s ASN 154 Ca 0.58 -1.35 0.23 0.00 0.21 0.00 0.00 52.86 52.52 1jv0 s ASN 154 Cb -0.61 -1.96 0.94 0.00 -0.55 0.00 0.00 41.25 39.08 1jv0 s ASN 154 CO 0.60 -0.46 1.85 1.55 -2.79 0.00 0.00 177.10 177.85 1jv0 h PRO 155 N 8.35 0.00 -0.20 0.43 0.13 -1.95 -1.97 132.00 136.80 1jv0 h PRO 155 Ca -0.23 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 1jv0 h PRO 155 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1jv0 h PRO 155 CO 0.70 0.26 0.06 0.87 -0.23 0.00 0.00 178.00 179.66 1jv0 h LYS 156 N 0.00 0.27 0.00 0.86 1.79 -1.93 -1.48 116.57 116.08 1jv0 h LYS 156 Ca -0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1jv0 h LYS 156 Cb 0.71 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1jv0 h LYS 156 CO 0.03 0.25 0.00 -0.07 -1.08 0.00 0.00 179.45 178.58 1jv0 h LEU 157 N 0.27 0.00 -0.53 2.94 3.38 -1.76 -3.39 115.31 116.23 1jv0 h LEU 157 Ca 0.07 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1jv0 h LEU 157 Cb 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1jv0 h LEU 157 CO -0.01 0.00 0.34 -0.61 0.09 0.00 0.00 178.44 178.25 1jv0 h GLN 158 N 0.00 0.66 -0.51 1.13 -0.00 -1.36 -1.03 115.11 114.01 1jv0 h GLN 158 Ca 0.00 -0.04 -0.07 0.00 -0.00 0.00 0.00 58.65 58.54 1jv0 h GLN 158 Cb 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.67 1jv0 h GLN 158 CO 0.00 0.44 0.05 -0.22 0.00 0.00 0.00 178.83 179.09 1jv0 h LYS 159 N 0.68 0.83 0.07 1.69 3.64 -1.79 0.12 116.57 121.81 1jv0 h LYS 159 Ca 0.20 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1jv0 h LYS 159 Cb -0.04 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1jv0 h LYS 159 CO -0.06 0.80 -0.07 0.28 -2.27 0.00 0.00 179.45 178.13 1jv0 h VAL 160 N 0.78 0.85 -0.70 2.00 2.07 -1.74 -2.20 116.25 117.31 1jv0 h VAL 160 Ca 0.16 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.64 1jv0 h VAL 160 Cb 0.41 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1jv0 h VAL 160 CO 0.01 0.00 0.28 -0.07 0.02 0.00 0.00 177.57 177.81 1jv0 h LEU 161 N -0.15 0.95 -1.47 2.57 3.38 -0.78 -2.24 115.31 117.57 1jv0 h LEU 161 Ca 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1jv0 h LEU 161 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1jv0 h LEU 161 CO -0.02 0.85 0.16 0.44 0.09 0.00 0.00 178.44 179.96 1jv0 h ASP 162 N 1.01 0.46 1.00 -0.43 3.32 -0.94 -2.71 116.42 118.12 1jv0 h ASP 162 Ca 0.24 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1jv0 h ASP 162 Cb 0.20 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1jv0 h ASP 162 CO -0.02 0.41 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 1jv0 h ALA 163 N 1.66 1.00 -0.59 3.45 0.00 -0.76 -3.33 119.26 120.70 1jv0 h ALA 163 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1jv0 h ALA 163 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1jv0 h ALA 163 CO -0.02 0.00 0.39 -0.07 0.00 0.00 0.00 179.25 179.55 1jv0 h LEU 164 N 0.00 0.64 -2.15 0.00 3.38 -1.42 -2.78 115.31 112.99 1jv0 h LEU 164 Ca 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1jv0 h LEU 164 Cb 0.50 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1jv0 h LEU 164 CO 0.00 0.46 0.06 0.06 0.09 0.00 0.00 178.44 179.11 1jv0 h GLN 165 N 0.76 0.00 0.00 1.13 -0.00 -1.77 -0.07 115.11 115.15 1jv0 h GLN 165 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1jv0 h GLN 165 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.46 1jv0 h GLN 165 CO -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 178.78 1jv0 n ALA 166 N -2.47 2.31 -2.61 0.06 0.00 -1.05 -4.21 120.51 112.54 1jv0 n ALA 166 Ca -0.01 -0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.15 1jv0 n ALA 166 Cb 0.17 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.17 1jv0 n ALA 166 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1jv0 n ILE 167 N -1.49 1.61 0.13 0.00 -5.35 -0.04 -4.68 119.36 109.54 1jv0 n ILE 167 Ca 0.07 -3.99 -0.00 0.00 -0.27 0.00 0.00 62.75 58.56 1jv0 n ILE 167 Cb 0.33 -0.26 0.26 0.00 -1.74 0.00 0.00 39.64 38.22 1jv0 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1jv0 h LYS 168 N 2.82 0.11 -6.15 6.28 1.63 -1.73 -3.42 116.57 116.12 1jv0 h LYS 168 Ca 0.09 -0.05 -0.58 0.00 -0.85 0.00 0.00 60.65 59.26 1jv0 h LYS 168 Cb 1.04 -0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.51 1jv0 h LYS 168 CO 0.66 0.54 -0.78 0.95 -3.45 0.00 0.00 179.45 177.37 1jv0 s THR 169 N -4.04 2.19 0.11 1.00 -4.23 -1.26 -1.77 115.64 107.64 1jv0 s THR 169 Ca -0.03 -2.18 -0.36 0.00 -1.18 0.00 0.00 61.69 57.94 1jv0 s THR 169 Cb 0.14 -2.12 -0.16 0.00 1.34 0.00 0.00 72.50 71.70 1jv0 s THR 169 CO 0.75 -0.34 1.37 1.17 -0.54 0.00 0.00 174.62 177.03 1jv0 n LYS 170 N -0.17 1.37 0.00 3.99 4.81 -0.36 -1.57 118.16 126.22 1jv0 n LYS 170 Ca -0.09 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1jv0 n LYS 170 Cb 0.58 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.49 1jv0 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1jv0 n GLY 171 N 2.63 3.11 3.77 3.14 0.00 0.13 -4.63 105.19 113.35 1jv0 n GLY 171 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1jv0 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jv0 s LYS 172 N -0.46 3.67 0.09 1.61 -0.14 -0.61 -4.81 119.74 119.07 1jv0 s LYS 172 Ca 0.00 1.72 -0.10 0.00 -1.36 0.00 0.00 55.97 56.23 1jv0 s LYS 172 Cb 0.00 -2.30 0.00 0.00 -1.68 0.00 0.00 37.83 33.85 1jv0 s LYS 172 CO 0.00 -0.62 0.22 -0.98 -0.76 0.00 0.00 175.35 173.22 1jv0 s ARG 173 N -2.85 0.86 -0.02 1.68 1.70 -1.26 -1.69 118.95 117.36 1jv0 s ARG 173 Ca 0.66 -0.87 -0.18 0.00 -0.47 0.00 0.00 55.73 54.86 1jv0 s ARG 173 Cb -0.27 0.35 0.03 0.00 -0.57 0.00 0.00 34.95 34.50 1jv0 s ARG 173 CO 0.32 -0.28 0.39 0.00 -1.08 0.00 0.00 175.30 174.66 1jv0 s ALA 174 N -3.66 -1.01 0.23 7.88 0.00 -0.30 -4.95 121.76 119.95 1jv0 s ALA 174 Ca 0.03 0.55 -0.31 0.00 0.00 0.00 0.00 51.96 52.23 1jv0 s ALA 174 Cb 0.04 0.06 -0.14 0.00 0.00 0.00 0.00 23.12 23.07 1jv0 s ALA 174 CO -0.10 -0.29 1.19 -2.30 0.00 0.00 0.00 175.76 174.27 1jv0 n PRO 175 N 1.19 1.50 -3.58 0.00 -0.02 -1.26 -1.03 135.00 131.80 1jv0 n PRO 175 Ca -0.21 0.53 -0.28 0.00 -2.02 0.00 0.00 63.50 61.52 1jv0 n PRO 175 Cb 0.56 -2.04 -0.15 0.00 -0.02 0.00 0.00 33.50 31.85 1jv0 n PRO 175 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1jv0 s PHE 176 N -0.44 0.46 0.34 6.00 2.19 -0.18 -4.60 117.98 121.75 1jv0 s PHE 176 Ca 0.67 -0.86 0.06 0.00 0.33 0.00 0.00 56.93 57.13 1jv0 s PHE 176 Cb -0.74 -0.95 -0.07 0.00 -1.31 0.00 0.00 43.02 39.95 1jv0 s PHE 176 CO 0.54 -0.77 -0.01 0.95 1.83 0.00 0.00 175.22 177.76 1jv0 s THR 177 N 2.05 1.71 -0.83 0.12 -4.23 -1.26 -2.05 115.64 111.14 1jv0 s THR 177 Ca 0.07 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 58.50 1jv0 s THR 177 Cb -0.16 -2.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1jv0 s THR 177 CO -0.30 -0.10 0.73 -3.20 -0.54 0.00 0.00 174.62 171.20 1jv0 n ASN 178 N -0.77 -7.01 -3.67 3.99 4.05 -1.01 -4.99 115.26 105.86 1jv0 n ASN 178 Ca -0.04 -0.37 -0.08 0.00 0.45 0.00 0.00 54.58 54.53 1jv0 n ASN 178 Cb 0.65 -4.62 -0.09 0.00 1.23 0.00 0.00 39.78 36.96 1jv0 n ASN 178 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1jv0 s PHE 179 N -3.09 -0.84 -0.44 1.20 5.36 -0.10 -4.98 117.98 115.08 1jv0 s PHE 179 Ca 0.11 1.66 -0.10 0.00 -0.96 0.00 0.00 56.93 57.64 1jv0 s PHE 179 Cb -0.02 0.42 0.09 0.00 -0.34 0.00 0.00 43.02 43.17 1jv0 s PHE 179 CO 0.78 -0.45 0.30 0.34 -1.46 0.00 0.00 175.22 174.73 1jv0 s ASP 180 N 1.88 5.73 0.07 6.13 -1.08 -1.26 -4.39 116.67 123.74 1jv0 s ASP 180 Ca -0.08 -1.58 0.22 0.00 -0.52 0.00 0.00 52.55 50.59 1jv0 s ASP 180 Cb -0.09 -2.02 0.90 0.00 -1.46 0.00 0.00 42.92 40.25 1jv0 s ASP 180 CO -0.15 -0.59 1.69 -0.81 0.52 0.00 0.00 175.17 175.82 1jv0 n PRO 181 N 4.96 0.06 0.26 4.34 -0.04 -1.26 -1.64 135.00 141.67 1jv0 n PRO 181 Ca -0.10 0.19 0.16 0.00 -0.04 0.00 0.00 63.50 63.72 1jv0 n PRO 181 Cb 0.42 -1.60 0.88 0.00 -0.04 0.00 0.00 33.50 33.17 1jv0 n PRO 181 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1jv0 h SER 182 N 0.00 0.00 0.78 3.54 4.64 -1.96 -1.59 113.55 118.96 1jv0 h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1jv0 h SER 182 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1jv0 h SER 182 CO 0.00 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 176.67 1jv0 h THR 183 N 0.00 0.00 0.00 2.95 1.35 -1.75 -2.52 112.91 112.94 1jv0 h THR 183 Ca 0.00 -0.36 -0.02 0.00 -0.55 0.00 0.00 66.41 65.48 1jv0 h THR 183 Cb 0.08 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1jv0 h THR 183 CO 0.00 0.00 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.11 1jv0 h LEU 184 N 0.00 0.00-10.23 3.87 3.38 -1.50 -3.47 115.31 107.36 1jv0 h LEU 184 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1jv0 h LEU 184 Cb 0.39 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.24 1jv0 h LEU 184 CO 0.00 0.09 0.36 -0.76 0.09 0.00 0.00 178.44 178.23 1jv0 s LEU 185 N -6.30 3.33 0.88 1.67 1.43 -0.95 -4.99 118.68 113.75 1jv0 s LEU 185 Ca 0.05 1.91 -0.10 0.00 -1.03 0.00 0.00 54.13 54.95 1jv0 s LEU 185 Cb 0.07 -4.54 0.13 0.00 0.03 0.00 0.00 46.19 41.88 1jv0 s LEU 185 CO 0.65 -1.61 1.13 -2.16 0.23 0.00 0.00 176.35 174.58 1jv0 s PRO 186 N -4.30 1.29 0.30 1.29 0.04 -1.26 -4.94 135.00 127.43 1jv0 s PRO 186 Ca 0.65 1.40 0.09 0.00 0.04 0.00 0.00 61.00 63.18 1jv0 s PRO 186 Cb -0.19 -1.77 0.48 0.00 0.04 0.00 0.00 34.50 33.07 1jv0 s PRO 186 CO 0.44 -2.39 1.70 0.66 0.04 0.00 0.00 177.00 177.45 1jv0 h SER 187 N -1.69 0.13 -2.93 6.66 4.64 -1.96 -3.40 113.55 114.99 1jv0 h SER 187 Ca -0.44 -0.06 -0.62 0.00 -0.47 0.00 0.00 61.79 60.20 1jv0 h SER 187 Cb 1.26 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 63.26 1jv0 h SER 187 CO 0.45 0.58 -0.28 -0.55 -0.87 0.00 0.00 176.83 176.16 1jv0 s SER 188 N -6.89 6.69 -0.47 4.97 0.15 -1.26 -5.02 113.70 111.87 1jv0 s SER 188 Ca -0.03 0.82 0.03 0.00 0.70 0.00 0.00 55.95 57.47 1jv0 s SER 188 Cb 0.13 -2.20 0.50 0.00 -1.71 0.00 0.00 66.02 62.74 1jv0 s SER 188 CO 0.76 0.33 1.71 0.18 1.20 0.00 0.00 173.24 177.42 1jv0 n LEU 189 N 1.75 6.22 -4.67 3.45 4.77 -1.26 -4.71 117.00 122.55 1jv0 n LEU 189 Ca -0.15 -4.21 -0.41 0.00 -0.03 0.00 0.00 56.01 51.21 1jv0 n LEU 189 Cb 0.53 -0.74 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1jv0 n LEU 189 CO 0.36 1.53 0.77 0.47 -1.33 0.00 0.00 177.39 179.20 1jv0 n ASP 190 N -0.94 2.06 -3.83 -1.43 8.00 -1.26 -4.68 116.55 114.46 1jv0 n ASP 190 Ca 0.52 1.07 -0.10 0.00 0.71 0.00 0.00 54.79 57.00 1jv0 n ASP 190 Cb 0.96 -1.45 -0.07 0.00 -0.02 0.00 0.00 41.12 40.53 1jv0 n ASP 190 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1jv0 s PHE 191 N -1.23 0.08 0.08 1.24 -0.71 -1.26 -0.62 117.98 115.55 1jv0 s PHE 191 Ca 0.63 -0.43 -0.06 0.00 -1.04 0.00 0.00 56.93 56.03 1jv0 s PHE 191 Cb -0.52 -0.02 -0.05 0.00 -1.21 0.00 0.00 43.02 41.22 1jv0 s PHE 191 CO 0.57 -0.52 0.32 -1.58 -1.34 0.00 0.00 175.22 172.67 1jv0 s TRP 192 N -3.41 3.53 0.03 3.49 0.51 0.24 -1.42 118.94 121.91 1jv0 s TRP 192 Ca 0.01 0.57 0.04 0.00 -2.12 0.00 0.00 56.10 54.60 1jv0 s TRP 192 Cb 0.03 -2.00 -0.02 0.00 -0.81 0.00 0.00 33.47 30.67 1jv0 s TRP 192 CO -0.09 0.53 -0.12 -0.08 -0.51 0.00 0.00 176.95 176.68 1jv0 s THR 193 N -1.47 0.91 0.05 2.01 -1.32 0.71 0.44 115.64 116.95 1jv0 s THR 193 Ca 0.34 -0.91 -0.17 0.00 -1.21 0.00 0.00 61.69 59.74 1jv0 s THR 193 Cb -0.13 -0.84 0.03 0.00 -1.51 0.00 0.00 72.50 70.05 1jv0 s THR 193 CO 0.21 -0.05 0.39 -0.72 -2.21 0.00 0.00 174.62 172.23 1jv0 s TYR 194 N -0.85 -0.22 -0.05 9.09 1.13 -1.15 -1.06 117.35 124.23 1jv0 s TYR 194 Ca -0.01 0.16 -0.30 0.00 -1.41 0.00 0.00 57.07 55.51 1jv0 s TYR 194 Cb -0.07 0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.94 1jv0 s TYR 194 CO 0.01 -0.56 1.30 -1.25 -2.51 0.00 0.00 175.55 172.54 1jv0 s PRO 195 N -2.52 4.30 0.00 -3.49 0.04 -1.26 -1.93 135.00 130.14 1jv0 s PRO 195 Ca -0.05 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1jv0 s PRO 195 Cb -0.01 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1jv0 s PRO 195 CO -0.03 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.87 1jv0 n GLY 196 N 3.53 4.13 3.39 0.56 0.00 0.61 -4.83 105.19 112.59 1jv0 n GLY 196 Ca 0.12 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 1jv0 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jv0 s SER 197 N 1.62 1.85 0.48 1.61 1.04 -1.01 -2.46 113.70 116.83 1jv0 s SER 197 Ca 0.00 -1.40 -0.23 0.00 0.48 0.00 0.00 55.95 54.80 1jv0 s SER 197 Cb 0.00 0.07 -0.08 0.00 0.10 0.00 0.00 66.02 66.11 1jv0 s SER 197 CO 0.00 -0.69 1.11 0.18 0.98 0.00 0.00 173.24 174.82 1jv0 n LEU 198 N -0.60 3.60 -0.85 2.42 4.77 -0.77 -4.53 117.00 121.04 1jv0 n LEU 198 Ca -0.01 0.99 0.12 0.00 -0.03 0.00 0.00 56.01 57.08 1jv0 n LEU 198 Cb 0.66 -1.43 0.26 0.00 -2.33 0.00 0.00 43.42 40.59 1jv0 n LEU 198 CO 0.40 -1.26 0.72 0.35 -1.33 0.00 0.00 177.39 176.27 1jv0 n THR 199 N -0.80 0.16 -4.25 -5.08 -2.24 -1.26 -4.43 114.28 96.37 1jv0 n THR 199 Ca 0.10 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 1jv0 n THR 199 Cb 0.42 0.98 -0.09 0.00 -2.10 0.00 0.00 70.33 69.54 1jv0 n THR 199 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1jv0 s HIS 200 N -1.84 1.42 0.78 4.78 0.00 -1.26 -4.67 115.29 114.50 1jv0 s HIS 200 Ca 0.33 -1.47 -0.17 0.00 -3.00 0.00 0.00 55.06 50.76 1jv0 s HIS 200 Cb 0.21 -0.66 -0.14 0.00 -4.00 0.00 0.00 32.58 27.99 1jv0 s HIS 200 CO 0.31 -0.70 -0.54 -2.30 -1.00 0.00 0.00 174.74 170.52 1jv0 n PRO 201 N -0.43 0.00 0.06 -0.38 -0.02 -1.26 -0.69 135.00 132.28 1jv0 n PRO 201 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1jv0 n PRO 201 Cb 0.65 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 1jv0 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1jv0 n PRO 202 N 2.04 0.01 -1.41 0.52 -0.04 -1.26 -5.01 135.00 129.84 1jv0 n PRO 202 Ca 0.02 0.17 -0.14 0.00 -0.04 0.00 0.00 63.50 63.50 1jv0 n PRO 202 Cb 0.50 -1.28 -0.06 0.00 -0.04 0.00 0.00 33.50 32.62 1jv0 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1jv0 n LEU 203 N -0.91 -0.98 -4.62 1.53 4.77 0.14 -4.90 117.00 112.02 1jv0 n LEU 203 Ca 0.00 0.35 -0.45 0.00 -0.03 0.00 0.00 56.01 55.88 1jv0 n LEU 203 Cb 0.38 -2.22 -0.02 0.00 -2.33 0.00 0.00 43.42 39.23 1jv0 n LEU 203 CO 0.00 -0.80 0.76 -1.22 -1.33 0.00 0.00 177.39 174.80 1jv0 n TYR 204 N -2.53 1.62 -2.26 -1.77 4.01 -1.26 -4.44 117.16 110.53 1jv0 n TYR 204 Ca -0.14 0.61 -0.42 0.00 -0.16 0.00 0.00 57.90 57.79 1jv0 n TYR 204 Cb 0.50 -2.33 0.00 0.00 -0.31 0.00 0.00 39.34 37.20 1jv0 n TYR 204 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1jv0 n GLU 205 N 1.31 3.96 0.00 -0.72 1.02 -1.26 -1.85 120.64 123.09 1jv0 n GLU 205 Ca 0.11 -3.55 0.00 0.00 -0.02 0.00 0.00 57.16 53.70 1jv0 n GLU 205 Cb 0.30 -2.82 0.00 0.00 -0.02 0.00 0.00 31.44 28.91 1jv0 n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1jv0 n SER 206 N 3.09 0.81 -4.66 1.62 3.41 -1.12 -4.33 113.62 112.44 1jv0 n SER 206 Ca 0.46 -1.34 -0.35 0.00 -0.26 0.00 0.00 58.87 57.38 1jv0 n SER 206 Cb 0.33 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.18 1jv0 n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1jv0 s VAL 207 N -0.34 5.04 -0.38 -3.33 1.01 -1.03 -1.61 120.40 119.75 1jv0 s VAL 207 Ca 0.00 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 1jv0 s VAL 207 Cb 0.00 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1jv0 s VAL 207 CO 0.00 0.43 0.71 -0.89 0.00 0.00 0.00 175.10 175.35 1jv0 s THR 208 N 0.55 4.78 0.11 3.92 2.01 -0.59 -0.28 115.64 126.14 1jv0 s THR 208 Ca 0.05 0.61 -0.27 0.00 0.31 0.00 0.00 61.69 62.40 1jv0 s THR 208 Cb -0.12 -4.18 -0.06 0.00 0.01 0.00 0.00 72.50 68.14 1jv0 s THR 208 CO 0.01 -0.46 0.84 0.26 -0.69 0.00 0.00 174.62 174.58 1jv0 s TRP 209 N 2.96 3.82 -0.36 4.92 0.52 -0.81 -2.14 118.94 127.84 1jv0 s TRP 209 Ca 0.28 1.64 -0.03 0.00 0.02 0.00 0.00 56.10 58.01 1jv0 s TRP 209 Cb -0.14 -2.89 0.08 0.00 -1.15 0.00 0.00 33.47 29.38 1jv0 s TRP 209 CO 0.17 0.32 0.12 0.42 0.02 0.00 0.00 176.95 178.00 1jv0 s ILE 210 N -0.37 3.19 -0.36 2.03 -1.09 -0.11 -2.93 121.20 121.57 1jv0 s ILE 210 Ca 0.40 -1.74 -0.13 0.00 -2.23 0.00 0.00 60.65 56.95 1jv0 s ILE 210 Cb -0.22 -3.04 -0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1jv0 s ILE 210 CO 0.26 -0.43 0.25 -0.63 -1.23 0.00 0.00 174.94 173.16 1jv0 s ILE 211 N 1.20 5.18 0.23 2.92 -1.09 0.17 -0.14 121.20 129.66 1jv0 s ILE 211 Ca 0.03 -0.39 -0.31 0.00 -2.23 0.00 0.00 60.65 57.75 1jv0 s ILE 211 Cb -0.21 -3.73 -0.11 0.00 -1.58 0.00 0.00 42.46 36.82 1jv0 s ILE 211 CO -0.03 -0.10 1.62 0.00 -1.23 0.00 0.00 174.94 175.20 1jv0 h LYS 213 N 5.98 0.25 -6.30 0.00 1.57 -1.19 -3.44 116.57 113.44 1jv0 h LYS 213 Ca -0.45 -0.12 -0.56 0.00 -1.87 0.00 0.00 60.65 57.65 1jv0 h LYS 213 Cb 1.21 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 1jv0 h LYS 213 CO 0.88 0.63 -0.02 -1.21 -0.57 0.00 0.00 179.45 179.16 1jv0 s GLU 214 N -4.12 4.17 0.67 3.15 0.41 -1.26 -5.06 118.70 116.66 1jv0 s GLU 214 Ca -0.05 0.71 -0.05 0.00 -0.41 0.00 0.00 54.97 55.17 1jv0 s GLU 214 Cb 0.13 -3.14 0.05 0.00 -1.78 0.00 0.00 34.13 29.40 1jv0 s GLU 214 CO 0.78 0.58 0.96 -1.54 -0.49 0.00 0.00 175.26 175.55 1jv0 s SER 215 N -1.30 4.96 0.36 -0.19 1.04 -1.26 -4.60 113.70 112.71 1jv0 s SER 215 Ca 0.32 0.40 0.09 0.00 0.48 0.00 0.00 55.95 57.24 1jv0 s SER 215 Cb -0.18 -1.12 -0.06 0.00 0.10 0.00 0.00 66.02 64.75 1jv0 s SER 215 CO 0.19 -1.48 -0.03 0.27 0.98 0.00 0.00 173.24 173.18 1jv0 s ILE 216 N -3.14 2.29 0.54 -1.02 -4.36 -0.62 -4.80 121.20 110.09 1jv0 s ILE 216 Ca 0.59 -2.08 0.02 0.00 -0.26 0.00 0.00 60.65 58.92 1jv0 s ILE 216 Cb -0.11 -2.77 0.03 0.00 1.25 0.00 0.00 42.46 40.86 1jv0 s ILE 216 CO 0.44 -0.15 0.75 -0.94 0.24 0.00 0.00 174.94 175.28 1jv0 s SER 217 N -3.67 5.32 0.05 4.36 1.04 -1.26 -1.16 113.70 118.37 1jv0 s SER 217 Ca 0.34 -0.05 -0.23 0.00 0.48 0.00 0.00 55.95 56.50 1jv0 s SER 217 Cb 0.03 -0.86 0.05 0.00 0.10 0.00 0.00 66.02 65.35 1jv0 s SER 217 CO 0.18 -1.10 0.53 0.54 0.98 0.00 0.00 173.24 174.36 1jv0 s VAL 218 N -2.72 0.03 0.43 5.02 0.11 -1.09 -4.52 120.40 117.66 1jv0 s VAL 218 Ca 0.57 -0.23 0.05 0.00 -2.93 0.00 0.00 61.98 59.45 1jv0 s VAL 218 Cb -0.10 -0.97 0.01 0.00 -1.53 0.00 0.00 36.38 33.78 1jv0 s VAL 218 CO 0.38 -0.13 0.60 -0.94 -3.33 0.00 0.00 175.10 171.68 1jv0 s SER 219 N -1.96 5.67 0.51 3.54 1.04 -1.23 -1.11 113.70 120.16 1jv0 s SER 219 Ca -0.05 -0.21 0.23 0.00 0.48 0.00 0.00 55.95 56.39 1jv0 s SER 219 Cb -0.01 -0.92 1.36 0.00 0.10 0.00 0.00 66.02 66.55 1jv0 s SER 219 CO -0.01 -0.76 2.09 0.77 0.98 0.00 0.00 173.24 176.30 1jv0 h SER 220 N 0.55 0.00 0.53 7.02 4.64 -1.93 -1.10 113.55 123.25 1jv0 h SER 220 Ca -0.42 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.63 1jv0 h SER 220 Cb 1.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1jv0 h SER 220 CO 0.50 0.11 -1.16 -0.33 -0.87 0.00 0.00 176.83 175.07 1jv0 h GLU 221 N 0.00 0.32 -0.20 4.77 3.07 -1.97 -1.69 114.58 118.88 1jv0 h GLU 221 Ca -0.00 -0.48 -0.01 0.00 -0.50 0.00 0.00 59.36 58.37 1jv0 h GLU 221 Cb 0.24 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1jv0 h GLU 221 CO 0.01 1.19 0.10 1.96 -1.40 0.00 0.00 179.01 180.88 1jv0 h GLN 222 N 0.12 0.29 -0.90 2.33 4.20 -1.80 -1.87 115.11 117.48 1jv0 h GLN 222 Ca -0.12 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.65 1jv0 h GLN 222 Cb 1.86 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 29.51 1jv0 h GLN 222 CO 0.19 0.30 0.54 -0.07 -0.67 0.00 0.00 178.83 179.12 1jv0 h LEU 223 N 0.20 0.78 -1.98 1.46 3.38 -1.19 -1.58 115.31 116.38 1jv0 h LEU 223 Ca 0.07 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1jv0 h LEU 223 Cb 0.11 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1jv0 h LEU 223 CO -0.01 0.43 0.01 0.00 0.09 0.00 0.00 178.44 178.96 1jv0 h ALA 224 N 1.49 1.99 -0.31 1.53 0.00 -0.79 -1.53 119.26 121.64 1jv0 h ALA 224 Ca 0.44 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 1jv0 h ALA 224 Cb 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1jv0 h ALA 224 CO -0.25 0.01 -0.26 1.96 0.00 0.00 0.00 179.25 180.70 1jv0 h GLN 225 N 0.02 0.63 -0.61 0.00 4.20 -0.49 -2.17 115.11 116.69 1jv0 h GLN 225 Ca 0.01 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 1jv0 h GLN 225 Cb -0.00 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1jv0 h GLN 225 CO -0.00 0.83 0.32 0.74 -0.67 0.00 0.00 178.83 180.05 1jv0 h PHE 226 N 0.55 0.85 0.00 2.96 0.04 -1.19 -2.46 116.94 117.68 1jv0 h PHE 226 Ca 0.07 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1jv0 h PHE 226 Cb 0.74 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1jv0 h PHE 226 CO 0.03 0.62 0.00 0.00 -0.60 0.00 0.00 178.31 178.36 1jv0 h ARG 227 N 0.83 0.00 -0.00 1.51 3.08 -1.36 -1.93 114.38 116.51 1jv0 h ARG 227 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1jv0 h ARG 227 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1jv0 h ARG 227 CO -0.03 0.00 -0.10 0.43 -1.07 0.00 0.00 179.97 179.19 1jv0 n SER 228 N -2.30 0.25 -4.72 7.04 7.64 -0.83 -3.54 113.62 117.17 1jv0 n SER 228 Ca 0.02 -0.17 -0.34 0.00 1.01 0.00 0.00 58.87 59.39 1jv0 n SER 228 Cb 0.26 -0.19 0.10 0.00 -1.01 0.00 0.00 64.21 63.37 1jv0 n SER 228 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1jv0 s LEU 229 N -2.69 3.30 -0.14 -3.43 1.43 -0.73 -4.88 118.68 111.55 1jv0 s LEU 229 Ca 0.23 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 1jv0 s LEU 229 Cb 0.20 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.81 1jv0 s LEU 229 CO 0.51 -2.33 -0.14 -0.76 0.23 0.00 0.00 176.35 173.86 1jv0 s LEU 230 N -5.19 2.63 0.13 1.79 1.43 -0.73 -0.64 118.68 118.10 1jv0 s LEU 230 Ca 0.75 -0.38 0.25 0.00 -1.03 0.00 0.00 54.13 53.72 1jv0 s LEU 230 Cb -0.30 -1.59 0.49 0.00 0.03 0.00 0.00 46.19 44.81 1jv0 s LEU 230 CO 0.46 0.14 1.45 -1.54 0.23 0.00 0.00 176.35 177.08 1jv0 n SER 231 N 3.71 0.69 -4.89 2.29 3.41 0.85 -3.31 113.62 116.39 1jv0 n SER 231 Ca -0.18 0.21 -0.29 0.00 -0.26 0.00 0.00 58.87 58.35 1jv0 n SER 231 Cb 0.52 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 1jv0 n SER 231 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1jv0 s ASN 232 N -4.18 6.37 0.43 4.04 4.22 -1.26 -4.46 114.94 120.10 1jv0 s ASN 232 Ca 0.08 1.07 -0.21 0.00 -2.14 0.00 0.00 52.86 51.66 1jv0 s ASN 232 Cb 0.14 -2.30 -0.11 0.00 1.28 0.00 0.00 41.25 40.25 1jv0 s ASN 232 CO 0.69 -0.53 0.96 0.68 -2.04 0.00 0.00 177.10 176.85 1jv0 s VAL 233 N -2.63 4.31 0.16 3.54 -7.23 -1.26 -1.23 120.40 116.07 1jv0 s VAL 233 Ca 0.50 1.45 -0.33 0.00 -1.81 0.00 0.00 61.98 61.79 1jv0 s VAL 233 Cb -0.10 -3.59 -0.16 0.00 0.56 0.00 0.00 36.38 33.09 1jv0 s VAL 233 CO 0.40 -0.30 1.07 1.21 -0.31 0.00 0.00 175.10 177.17 1jv0 n GLU 234 N -0.66 0.92 0.00 4.82 2.13 -1.26 -1.09 120.64 125.50 1jv0 n GLU 234 Ca 0.07 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1jv0 n GLU 234 Cb 0.54 -1.76 0.00 0.00 0.27 0.00 0.00 31.44 30.49 1jv0 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1jv0 n GLY 235 N 1.90 3.07 3.79 8.31 0.00 -1.26 -5.05 105.19 115.96 1jv0 n GLY 235 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1jv0 n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1jv0 s ASP 236 N -0.74 4.28 0.34 1.61 1.11 -0.25 -4.98 116.67 118.04 1jv0 s ASP 236 Ca 0.00 1.30 -0.28 0.00 0.18 0.00 0.00 52.55 53.75 1jv0 s ASP 236 Cb 0.00 -2.02 -0.12 0.00 1.07 0.00 0.00 42.92 41.85 1jv0 s ASP 236 CO 0.00 -2.10 1.37 -3.20 1.18 0.00 0.00 175.17 172.42 1jv0 n ASN 237 N -3.52 3.10 -4.72 0.27 2.85 -1.26 -4.89 115.26 107.09 1jv0 n ASN 237 Ca 0.07 1.20 -0.42 0.00 -0.11 0.00 0.00 54.58 55.32 1jv0 n ASN 237 Cb 0.56 -1.52 -0.03 0.00 1.24 0.00 0.00 39.78 40.03 1jv0 n ASN 237 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1jv0 s ALA 238 N -0.91 3.69 -0.21 5.20 0.00 -1.26 -4.83 121.76 123.43 1jv0 s ALA 238 Ca 0.57 1.27 -0.02 0.00 0.00 0.00 0.00 51.96 53.78 1jv0 s ALA 238 Cb -0.55 -3.58 0.06 0.00 0.00 0.00 0.00 23.12 19.05 1jv0 s ALA 238 CO 0.60 -0.71 0.03 0.08 0.00 0.00 0.00 175.76 175.77 1jv0 s VAL 239 N 0.99 0.68 0.51 0.00 1.01 -1.26 -5.05 120.40 117.28 1jv0 s VAL 239 Ca 0.67 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 1jv0 s VAL 239 Cb -0.41 -1.19 -0.07 0.00 0.00 0.00 0.00 36.38 34.71 1jv0 s VAL 239 CO 0.32 -0.25 1.12 -2.84 0.00 0.00 0.00 175.10 173.46 1jv0 s PRO 240 N 1.78 3.54 -0.92 2.72 0.02 -1.26 -0.10 135.00 140.77 1jv0 s PRO 240 Ca -0.00 1.62 -0.20 0.00 0.02 0.00 0.00 61.00 62.44 1jv0 s PRO 240 Cb -0.17 -2.13 0.12 0.00 0.02 0.00 0.00 34.50 32.33 1jv0 s PRO 240 CO -0.10 -0.70 1.15 -1.64 -0.33 0.00 0.00 177.00 175.39 1jv0 s MET 241 N -3.11 3.56 0.25 5.54 -1.94 0.19 -4.69 119.30 119.10 1jv0 s MET 241 Ca 0.69 -1.61 0.13 0.00 -1.71 0.00 0.00 55.69 53.19 1jv0 s MET 241 Cb -0.24 -4.92 0.08 0.00 2.01 0.00 0.00 34.83 31.76 1jv0 s MET 241 CO 0.28 -1.83 1.44 1.96 -0.01 0.00 0.00 175.02 176.86 1jv0 h GLN 242 N 9.01 0.00 -1.86 2.03 4.20 -1.89 -3.38 115.11 123.22 1jv0 h GLN 242 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1jv0 h GLN 242 Cb 1.03 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.60 1jv0 h GLN 242 CO 1.15 0.62 0.34 -3.38 -0.67 0.00 0.00 178.83 176.89 1jv0 s HIS 243 N -3.00 -0.53 -0.14 2.96 -3.43 -1.26 -2.99 115.29 106.90 1jv0 s HIS 243 Ca 0.03 0.88 0.10 0.00 -0.80 0.00 0.00 55.06 55.27 1jv0 s HIS 243 Cb 0.09 0.43 0.25 0.00 -1.43 0.00 0.00 32.58 31.92 1jv0 s HIS 243 CO 0.76 -0.51 1.22 0.27 -2.00 0.00 0.00 174.74 174.48 1jv0 n ASN 244 N 0.77 -0.60 -4.88 7.38 0.23 -0.65 -4.86 115.26 112.65 1jv0 n ASN 244 Ca -0.15 -2.08 -0.37 0.00 -0.53 0.00 0.00 54.58 51.45 1jv0 n ASN 244 Cb 0.58 0.26 -0.06 0.00 -2.08 0.00 0.00 39.78 38.48 1jv0 n ASN 244 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1jv0 s ASN 245 N -1.49 6.44 0.17 0.53 6.03 -1.23 -4.77 114.94 120.62 1jv0 s ASN 245 Ca 0.11 0.53 -0.13 0.00 -1.03 0.00 0.00 52.86 52.33 1jv0 s ASN 245 Cb 0.24 -2.09 -0.07 0.00 -3.03 0.00 0.00 41.25 36.30 1jv0 s ASN 245 CO -0.07 0.40 0.55 -0.60 -2.03 0.00 0.00 177.10 175.35 1jv0 s ARG 246 N -1.05 3.93 0.64 3.55 3.52 -1.26 -5.03 118.95 123.26 1jv0 s ARG 246 Ca 0.16 0.44 -0.18 0.00 -0.13 0.00 0.00 55.73 56.02 1jv0 s ARG 246 Cb -0.13 -2.84 -0.01 0.00 -1.56 0.00 0.00 34.95 30.41 1jv0 s ARG 246 CO 0.05 0.43 1.28 -2.30 -0.81 0.00 0.00 175.30 173.95 1jv0 n PRO 247 N 0.53 1.13 -1.97 5.12 -0.02 -1.26 -4.73 135.00 133.80 1jv0 n PRO 247 Ca -0.04 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.55 1jv0 n PRO 247 Cb 0.52 -2.52 0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1jv0 n PRO 247 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1jv0 s THR 248 N -1.38 3.18 0.28 3.45 -4.23 -1.26 -4.55 115.64 111.12 1jv0 s THR 248 Ca 0.82 0.63 0.08 0.00 -1.18 0.00 0.00 61.69 62.04 1jv0 s THR 248 Cb -0.38 -3.18 -0.06 0.00 1.34 0.00 0.00 72.50 70.22 1jv0 s THR 248 CO 0.41 -0.26 -0.10 -1.10 -0.54 0.00 0.00 174.62 173.03 1jv0 s GLN 249 N -3.73 1.58 0.19 3.99 -1.52 0.34 -4.96 119.66 115.55 1jv0 s GLN 249 Ca 0.70 -1.78 -0.32 0.00 -1.95 0.00 0.00 55.36 52.01 1jv0 s GLN 249 Cb -0.22 -1.33 -0.11 0.00 -0.22 0.00 0.00 33.01 31.13 1jv0 s GLN 249 CO 0.35 0.11 1.66 -2.14 -0.25 0.00 0.00 175.29 175.03 1jv0 s PRO 250 N -3.67 4.16 0.50 2.91 0.02 -1.26 -4.55 135.00 133.12 1jv0 s PRO 250 Ca 0.29 2.50 0.15 0.00 0.02 0.00 0.00 61.00 63.97 1jv0 s PRO 250 Cb 0.02 -3.13 1.21 0.00 0.02 0.00 0.00 34.50 32.62 1jv0 s PRO 250 CO 0.12 -0.70 2.12 -0.07 -0.33 0.00 0.00 177.00 178.15 1jv0 h LEU 251 N 6.88 0.02 -1.57 -5.54 3.38 -1.92 -3.43 115.31 113.13 1jv0 h LEU 251 Ca -0.43 -0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.13 1jv0 h LEU 251 Cb 1.20 -0.01 0.07 0.00 0.09 0.00 0.00 40.66 42.02 1jv0 h LEU 251 CO 0.94 0.04 -0.80 0.29 0.09 0.00 0.00 178.44 179.01 1jv0 n LYS 252 N -4.51 -5.60 0.00 1.13 4.76 -1.26 -1.92 118.16 110.76 1jv0 n LYS 252 Ca -0.03 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.09 1jv0 n LYS 252 Cb 0.11 -5.42 0.00 0.00 -1.84 0.00 0.00 35.03 27.88 1jv0 n LYS 252 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1jv0 n GLY 253 N -1.53 2.81 3.73 0.72 0.00 -1.26 -5.02 105.19 104.64 1jv0 n GLY 253 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1jv0 n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jv0 s ARG 254 N -0.11 1.90 -0.11 1.61 0.52 -0.81 -5.02 118.95 116.93 1jv0 s ARG 254 Ca 0.00 1.44 -0.02 0.00 -0.52 0.00 0.00 55.73 56.64 1jv0 s ARG 254 Cb 0.00 -1.84 -0.03 0.00 0.52 0.00 0.00 34.95 33.60 1jv0 s ARG 254 CO 0.00 -1.95 -0.04 0.99 0.02 0.00 0.00 175.30 174.31 1jv0 s THR 255 N -2.56 3.90 -0.24 0.02 2.01 -1.26 -4.98 115.64 112.52 1jv0 s THR 255 Ca 0.66 -0.38 -0.20 0.00 0.31 0.00 0.00 61.69 62.08 1jv0 s THR 255 Cb -0.22 -2.65 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 1jv0 s THR 255 CO 0.52 0.56 0.61 -0.69 -0.69 0.00 0.00 174.62 174.93 1jv0 s VAL 256 N -0.33 5.01 0.05 3.82 1.01 -1.26 -4.69 120.40 124.00 1jv0 s VAL 256 Ca 0.05 1.10 -0.11 0.00 0.00 0.00 0.00 61.98 63.03 1jv0 s VAL 256 Cb -0.12 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 1jv0 s VAL 256 CO 0.02 0.06 0.39 -0.13 0.00 0.00 0.00 175.10 175.44 1jv0 s ARG 257 N 2.34 3.78 -0.05 2.72 0.52 -0.23 -2.20 118.95 125.84 1jv0 s ARG 257 Ca 0.26 0.22 -0.02 0.00 -0.52 0.00 0.00 55.73 55.67 1jv0 s ARG 257 Cb -0.16 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.21 1jv0 s ARG 257 CO 0.09 0.61 0.06 0.00 0.02 0.00 0.00 175.30 176.08 1jv0 s ALA 258 N -1.29 3.51 0.84 2.13 0.00 0.73 -0.21 121.76 127.48 1jv0 s ALA 258 Ca 0.29 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.37 1jv0 s ALA 258 Cb -0.15 -1.59 0.16 0.00 0.00 0.00 0.00 23.12 21.55 1jv0 s ALA 258 CO 0.16 0.64 1.04 -1.13 0.00 0.00 0.00 175.76 176.47 1jv0 n SER 259 N 1.64 0.71 0.00 0.00 3.41 -0.51 -3.65 113.62 115.22 1jv0 n SER 259 Ca -0.16 -1.76 0.04 0.00 -0.26 0.00 0.00 58.87 56.73 1jv0 n SER 259 Cb 0.53 -0.74 0.24 0.00 -0.26 0.00 0.00 64.21 63.99 1jv0 n SER 259 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21