#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jv0 n TRP 5 N 0.00 0.00 -2.55 1.24 4.27 -1.26 -5.10 117.44 114.04 1jv0 n TRP 5 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1jv0 n TRP 5 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1jv0 n TRP 5 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1jv0 n GLY 6 N -1.13 1.82 0.36 -1.67 0.00 -0.59 -5.03 105.19 98.94 1jv0 n GLY 6 Ca 0.00 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 0.32 -2.66 1.61 4.01 -1.26 -3.90 117.16 115.28 1jv0 n TYR 7 Ca 0.00 -0.96 -0.21 0.00 -0.16 0.00 0.00 57.90 56.56 1jv0 n TYR 7 Cb 0.00 -0.21 0.05 0.00 -0.31 0.00 0.00 39.34 38.87 1jv0 n TYR 7 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1jv0 s ASP 8 N -2.56 5.16 0.25 7.72 1.01 -1.26 -4.72 116.67 122.26 1jv0 s ASP 8 Ca 0.36 -0.11 -0.04 0.00 0.71 0.00 0.00 52.55 53.47 1jv0 s ASP 8 Cb 0.30 -0.70 0.36 0.00 1.01 0.00 0.00 42.92 43.89 1jv0 s ASP 8 CO 0.05 -1.23 1.87 0.44 0.21 0.00 0.00 175.17 176.50 1jv0 h ASP 9 N 0.02 0.94 0.50 0.27 3.32 -1.97 0.29 116.42 119.80 1jv0 h ASP 9 Ca -0.41 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.46 1jv0 h ASP 9 Cb 1.29 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1jv0 h ASP 9 CO 0.50 0.60 -0.83 0.50 -1.72 0.00 0.00 179.24 178.29 1jv0 h LYS 10 N 1.08 0.24 -0.02 3.56 1.63 -2.00 -3.35 116.57 117.70 1jv0 h LYS 10 Ca 0.40 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1jv0 h LYS 10 Cb 0.16 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1jv0 h LYS 10 CO -0.17 0.94 0.00 0.27 -3.45 0.00 0.00 179.45 177.04 1jv0 n ASN 11 N -3.71 2.28 -3.24 4.20 0.23 -0.91 -4.90 115.26 109.21 1jv0 n ASN 11 Ca -0.04 -2.63 -0.11 0.00 -0.53 0.00 0.00 54.58 51.27 1jv0 n ASN 11 Cb 0.77 -0.26 0.06 0.00 -2.08 0.00 0.00 39.78 38.27 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 -0.99 0.71 0.32 4.83 0.00 0.98 -1.54 105.19 109.50 1jv0 n GLY 12 Ca 0.10 -1.99 0.20 0.00 0.00 0.00 0.00 46.02 44.32 1jv0 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1jv0 h PRO 13 N 0.00 0.15 0.00 1.61 0.11 -1.83 0.46 132.00 132.50 1jv0 h PRO 13 Ca -0.16 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 1jv0 h PRO 13 Cb 0.59 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1jv0 h PRO 13 CO 0.17 0.10 -0.09 0.93 -0.21 0.00 0.00 178.00 178.90 1jv0 h GLU 14 N 0.16 0.00 0.00 1.05 4.39 -1.93 -2.81 114.58 115.44 1jv0 h GLU 14 Ca 0.66 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.36 1jv0 h GLU 14 Cb 1.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 1jv0 h GLU 14 CO -0.72 0.09 -0.82 1.04 -1.16 0.00 0.00 179.01 177.45 1jv0 n GLN 15 N -3.51 0.00 0.24 2.33 1.13 0.16 -4.58 117.38 113.14 1jv0 n GLN 15 Ca -0.02 -0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.12 1jv0 n GLN 15 Cb 0.23 -1.50 0.60 0.00 0.11 0.00 0.00 30.24 29.68 1jv0 n GLN 15 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 1jv0 h TRP 16 N 0.00 0.03 -0.03 1.08 6.55 -1.17 -2.71 115.95 119.71 1jv0 h TRP 16 Ca 0.00 0.00 0.01 0.00 0.95 0.00 0.00 58.89 59.85 1jv0 h TRP 16 Cb 0.50 -0.01 -0.00 0.00 -0.86 0.00 0.00 29.16 28.79 1jv0 h TRP 16 CO 0.00 0.05 0.04 0.66 -1.05 0.00 0.00 178.44 178.14 1jv0 h SER 17 N 0.04 0.00 -0.31 -3.49 4.64 -1.80 0.39 113.55 113.02 1jv0 h SER 17 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1jv0 h SER 17 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1jv0 h SER 17 CO 0.00 0.00 0.06 0.11 -0.87 0.00 0.00 176.83 176.13 1jv0 h LYS 18 N 0.00 0.51 0.00 4.77 1.57 -1.84 -2.96 116.57 118.63 1jv0 h LYS 18 Ca 0.01 -0.13 -0.22 0.00 -1.87 0.00 0.00 60.65 58.44 1jv0 h LYS 18 Cb 0.09 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1jv0 h LYS 18 CO -0.00 0.60 -1.34 -0.07 -0.57 0.00 0.00 179.45 178.06 1jv0 h LEU 19 N 0.34 0.00 -6.67 2.94 4.07 -1.74 -3.43 115.31 110.82 1jv0 h LEU 19 Ca 0.10 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 57.45 1jv0 h LEU 19 Cb 0.33 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.67 1jv0 h LEU 19 CO 0.00 0.84 -0.82 -0.31 -1.08 0.00 0.00 178.44 177.08 1jv0 s TYR 20 N -2.74 1.91 0.49 1.13 1.51 0.12 -4.98 117.35 114.79 1jv0 s TYR 20 Ca -0.02 -2.60 0.17 0.00 -1.01 0.00 0.00 57.07 53.61 1jv0 s TYR 20 Cb 0.09 -1.57 1.20 0.00 -0.11 0.00 0.00 41.96 41.57 1jv0 s TYR 20 CO 0.81 -0.74 2.06 -1.35 -1.11 0.00 0.00 175.55 175.22 1jv0 h PRO 21 N 5.78 0.15 0.00 -1.71 0.11 -1.75 -1.75 132.00 132.83 1jv0 h PRO 21 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1jv0 h PRO 21 Cb 0.87 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1jv0 h PRO 21 CO 0.48 0.10 0.09 1.51 -0.21 0.00 0.00 178.00 179.98 1jv0 n ILE 22 N -4.47 1.43 0.11 4.15 0.13 -1.26 -2.41 119.36 117.04 1jv0 n ILE 22 Ca 0.04 0.57 0.07 0.00 -1.10 0.00 0.00 62.75 62.33 1jv0 n ILE 22 Cb 0.29 -1.57 0.53 0.00 -0.84 0.00 0.00 39.64 38.05 1jv0 n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1jv0 h ALA 23 N 1.68 1.89 -0.53 1.51 0.00 -1.64 0.38 119.26 122.54 1jv0 h ALA 23 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1jv0 h ALA 23 Cb 0.19 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 1jv0 h ALA 23 CO 0.00 0.09 0.21 0.09 0.00 0.00 0.00 179.25 179.64 1jv0 n ASN 24 N -4.50 3.91 -3.26 0.00 5.03 -1.01 -4.94 115.26 110.49 1jv0 n ASN 24 Ca 0.01 -2.85 0.00 0.00 0.87 0.00 0.00 54.58 52.61 1jv0 n ASN 24 Cb 0.11 -0.68 0.00 0.00 -1.02 0.00 0.00 39.78 38.20 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 -0.06 -2.90 0.70 7.41 0.00 0.13 -4.96 105.19 105.51 1jv0 n GLY 25 Ca 0.29 -1.32 0.08 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.43 2.52 -2.82 1.61 3.02 -1.26 -4.53 115.26 112.38 1jv0 n ASN 26 Ca 0.00 -1.73 -0.01 0.00 -0.03 0.00 0.00 54.58 52.81 1jv0 n ASN 26 Cb 0.00 -0.05 0.05 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.94 1.62 -4.80 6.41 4.13 -1.26 -4.67 115.26 117.62 1jv0 n ASN 27 Ca 0.11 -2.09 -0.37 0.00 1.68 0.00 0.00 54.58 53.92 1jv0 n ASN 27 Cb 0.43 -0.48 -0.06 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 -3.77 4.35 0.25 3.52 -1.52 -1.26 -2.74 119.66 118.49 1jv0 s GLN 28 Ca 0.27 1.00 0.11 0.00 -1.95 0.00 0.00 55.36 54.79 1jv0 s GLN 28 Cb 0.33 -2.88 -0.05 0.00 -0.22 0.00 0.00 33.01 30.19 1jv0 s GLN 28 CO -0.03 0.38 -0.15 -1.12 -0.25 0.00 0.00 175.29 174.11 1jv0 s SER 29 N -1.61 3.84 -0.02 5.90 0.01 -1.26 -4.66 113.70 115.89 1jv0 s SER 29 Ca 0.44 -0.87 -0.02 0.00 1.31 0.00 0.00 55.95 56.82 1jv0 s SER 29 Cb -0.17 -0.45 0.01 0.00 0.21 0.00 0.00 66.02 65.61 1jv0 s SER 29 CO 0.22 0.05 0.03 -2.65 0.41 0.00 0.00 173.24 171.30 1jv0 n PRO 30 N -0.45 -1.30 -4.34 12.44 -0.02 -1.26 -4.65 135.00 135.41 1jv0 n PRO 30 Ca -0.07 1.33 -0.21 0.00 -2.02 0.00 0.00 63.50 62.53 1jv0 n PRO 30 Cb 0.59 -1.82 -0.11 0.00 -0.02 0.00 0.00 33.50 32.14 1jv0 n PRO 30 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1jv0 s VAL 31 N -0.17 1.84 -0.21 -1.45 -7.23 -1.26 0.17 120.40 112.09 1jv0 s VAL 31 Ca -0.03 -2.02 -0.23 0.00 -1.81 0.00 0.00 61.98 57.88 1jv0 s VAL 31 Cb 0.00 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.01 1jv0 s VAL 31 CO 0.09 -0.39 0.75 -0.62 -0.31 0.00 0.00 175.10 174.62 1jv0 s ASP 32 N -2.88 6.80 -0.49 4.85 2.15 -1.26 -2.44 116.67 123.39 1jv0 s ASP 32 Ca 0.18 0.98 -0.21 0.00 0.43 0.00 0.00 52.55 53.93 1jv0 s ASP 32 Cb -0.04 -2.40 0.04 0.00 -0.30 0.00 0.00 42.92 40.21 1jv0 s ASP 32 CO 0.07 -0.39 0.73 -0.63 -0.17 0.00 0.00 175.17 174.77 1jv0 s ILE 33 N 2.32 4.71 -0.30 4.11 1.01 0.12 -4.92 121.20 128.26 1jv0 s ILE 33 Ca 0.33 -0.00 -0.27 0.00 0.00 0.00 0.00 60.65 60.70 1jv0 s ILE 33 Cb -0.16 -4.33 0.01 0.00 0.01 0.00 0.00 42.46 37.99 1jv0 s ILE 33 CO 0.10 -0.80 0.98 -0.54 0.00 0.00 0.00 174.94 174.68 1jv0 s LYS 34 N 3.09 4.08 0.46 2.79 1.02 -1.26 -0.66 119.74 129.26 1jv0 s LYS 34 Ca 0.23 0.99 0.26 0.00 0.02 0.00 0.00 55.97 57.47 1jv0 s LYS 34 Cb -0.15 -3.71 0.80 0.00 -0.52 0.00 0.00 37.83 34.25 1jv0 s LYS 34 CO 0.17 -0.78 1.77 1.79 -0.92 0.00 0.00 175.35 177.39 1jv0 h THR 35 N 5.63 0.22 0.00 2.17 1.35 -1.96 -0.81 112.91 119.52 1jv0 h THR 35 Ca -0.21 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1jv0 h THR 35 Cb 1.07 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1jv0 h THR 35 CO 0.98 0.10 0.00 -1.54 -0.25 0.00 0.00 175.52 174.81 1jv0 n SER 36 N -3.18 0.16 -0.58 5.36 3.41 -1.26 -3.67 113.62 113.87 1jv0 n SER 36 Ca 0.02 0.52 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 1jv0 n SER 36 Cb 0.45 -0.56 0.12 0.00 -0.26 0.00 0.00 64.21 63.96 1jv0 n SER 36 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1jv0 n GLU 37 N -1.66 2.07 -2.72 4.33 1.02 -0.32 -5.03 120.64 118.33 1jv0 n GLU 37 Ca 0.06 -1.75 -0.33 0.00 -0.02 0.00 0.00 57.16 55.13 1jv0 n GLU 37 Cb 0.33 -1.25 -0.06 0.00 -0.02 0.00 0.00 31.44 30.44 1jv0 n GLU 37 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1jv0 s THR 38 N -0.98 4.47 -0.11 2.62 -4.23 -1.16 -4.72 115.64 111.54 1jv0 s THR 38 Ca 0.20 1.32 -0.01 0.00 -1.18 0.00 0.00 61.69 62.03 1jv0 s THR 38 Cb 0.11 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.29 1jv0 s THR 38 CO 0.15 -0.43 -0.08 -0.54 -0.54 0.00 0.00 174.62 173.18 1jv0 s LYS 39 N -3.45 3.18 0.34 3.99 1.02 -0.76 -4.84 119.74 119.22 1jv0 s LYS 39 Ca 0.60 -0.59 -0.28 0.00 0.02 0.00 0.00 55.97 55.72 1jv0 s LYS 39 Cb -0.09 -2.68 -0.12 0.00 -0.52 0.00 0.00 37.83 34.41 1jv0 s LYS 39 CO 0.20 0.41 1.22 0.72 -0.92 0.00 0.00 175.35 176.97 1jv0 n HIS 40 N 2.98 2.01 -3.72 3.18 8.25 -1.26 -1.11 115.22 125.55 1jv0 n HIS 40 Ca -0.18 0.58 -0.16 0.00 -0.26 0.00 0.00 57.72 57.70 1jv0 n HIS 40 Cb 0.53 -2.37 -0.16 0.00 1.12 0.00 0.00 29.99 29.11 1jv0 n HIS 40 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1jv0 s ASP 41 N -0.40 0.42 0.25 0.41 -1.08 -1.24 -4.89 116.67 110.14 1jv0 s ASP 41 Ca 0.57 0.16 0.23 0.00 -0.52 0.00 0.00 52.55 52.99 1jv0 s ASP 41 Cb -0.59 0.03 0.07 0.00 -1.46 0.00 0.00 42.92 40.97 1jv0 s ASP 41 CO 0.61 -0.18 1.16 0.71 0.52 0.00 0.00 175.17 177.99 1jv0 h THR 42 N 6.29 0.00 0.00 1.71 1.35 -1.97 -3.22 112.91 117.08 1jv0 h THR 42 Ca -0.31 -0.99 -0.00 0.00 -0.55 0.00 0.00 66.41 64.56 1jv0 h THR 42 Cb 1.12 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1jv0 h THR 42 CO 0.32 0.00 -0.02 0.77 -0.25 0.00 0.00 175.52 176.35 1jv0 h SER 43 N 0.00 0.00 -2.44 5.36 4.64 -1.99 -3.45 113.55 115.68 1jv0 h SER 43 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1jv0 h SER 43 Cb 1.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.11 1jv0 h SER 43 CO 0.00 0.02 1.18 -0.76 -0.87 0.00 0.00 176.83 176.40 1jv0 s LEU 44 N -6.24 4.42 0.61 5.97 1.43 -1.22 -4.95 118.68 118.70 1jv0 s LEU 44 Ca 0.01 2.67 -0.10 0.00 -1.03 0.00 0.00 54.13 55.68 1jv0 s LEU 44 Cb 0.09 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1jv0 s LEU 44 CO 0.55 -1.03 1.00 -1.59 0.23 0.00 0.00 176.35 175.51 1jv0 s LYS 45 N 3.85 3.53 0.73 1.70 0.00 -0.20 -4.88 119.74 124.46 1jv0 s LYS 45 Ca 0.85 0.64 -0.16 0.00 0.00 0.00 0.00 55.97 57.30 1jv0 s LYS 45 Cb -0.43 -2.12 0.01 0.00 0.00 0.00 0.00 37.83 35.29 1jv0 s LYS 45 CO 0.39 -0.55 0.98 -2.30 0.00 0.00 0.00 175.35 173.86 1jv0 n PRO 46 N -2.70 0.49 -2.60 1.78 -0.02 -1.26 -1.38 135.00 129.31 1jv0 n PRO 46 Ca 0.05 0.22 -0.43 0.00 -2.02 0.00 0.00 63.50 61.33 1jv0 n PRO 46 Cb 0.54 -2.23 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 1jv0 n PRO 46 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1jv0 s ILE 47 N -1.84 4.59 -0.10 4.25 -1.09 -1.26 -0.39 121.20 125.37 1jv0 s ILE 47 Ca 0.73 1.90 0.03 0.00 -2.23 0.00 0.00 60.65 61.08 1jv0 s ILE 47 Cb -0.34 -4.22 -0.01 0.00 -1.58 0.00 0.00 42.46 36.31 1jv0 s ILE 47 CO 0.50 -0.09 -0.19 -0.55 -1.23 0.00 0.00 174.94 173.39 1jv0 s SER 48 N 1.32 3.52 -0.06 3.58 0.15 0.36 -4.93 113.70 117.64 1jv0 s SER 48 Ca 0.49 -0.43 0.05 0.00 0.70 0.00 0.00 55.95 56.76 1jv0 s SER 48 Cb -0.18 -1.31 -0.00 0.00 -1.71 0.00 0.00 66.02 62.81 1jv0 s SER 48 CO 0.14 0.20 -0.21 0.68 1.20 0.00 0.00 173.24 175.24 1jv0 s VAL 49 N 0.13 1.76 -0.30 4.45 -7.23 -1.26 -0.83 120.40 117.12 1jv0 s VAL 49 Ca -0.10 -0.89 -0.03 0.00 -1.81 0.00 0.00 61.98 59.15 1jv0 s VAL 49 Cb -0.16 -1.51 0.10 0.00 0.56 0.00 0.00 36.38 35.38 1jv0 s VAL 49 CO 0.06 0.50 0.13 -0.55 -0.31 0.00 0.00 175.10 174.93 1jv0 s SER 50 N 0.05 3.61 0.13 4.85 0.15 -1.06 -5.07 113.70 116.36 1jv0 s SER 50 Ca -0.07 -1.49 0.05 0.00 0.70 0.00 0.00 55.95 55.14 1jv0 s SER 50 Cb -0.14 -0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 63.64 1jv0 s SER 50 CO 0.04 -0.42 0.06 -0.31 1.20 0.00 0.00 173.24 173.81 1jv0 s TYR 51 N 1.85 3.05 -0.23 3.44 2.02 -1.26 -2.51 117.35 123.72 1jv0 s TYR 51 Ca 0.10 -0.03 -0.07 0.00 -0.37 0.00 0.00 57.07 56.71 1jv0 s TYR 51 Cb -0.17 -1.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.85 1jv0 s TYR 51 CO -0.30 0.51 0.05 1.21 -1.57 0.00 0.00 175.55 175.45 1jv0 s ASN 52 N -2.72 5.11 0.40 2.29 3.84 -1.18 -4.96 114.94 117.72 1jv0 s ASN 52 Ca 0.28 -0.17 0.15 0.00 0.21 0.00 0.00 52.86 53.33 1jv0 s ASN 52 Cb -0.11 -1.90 1.00 0.00 -0.55 0.00 0.00 41.25 39.69 1jv0 s ASN 52 CO 0.21 0.02 1.87 1.55 -2.79 0.00 0.00 177.10 177.95 1jv0 h PRO 53 N 7.87 0.47 0.00 0.43 0.13 -1.94 -0.62 132.00 138.34 1jv0 h PRO 53 Ca -0.37 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1jv0 h PRO 53 Cb 1.18 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1jv0 h PRO 53 CO 0.60 0.31 0.00 0.00 -0.23 0.00 0.00 178.00 178.69 1jv0 n ALA 54 N -2.49 1.01 1.23 -0.56 0.00 -1.26 -1.91 120.51 116.52 1jv0 n ALA 54 Ca 0.18 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.82 1jv0 n ALA 54 Cb 0.60 -1.10 0.68 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.75 0.09 -2.41 0.00 -2.24 -0.24 -4.83 114.28 102.91 1jv0 n THR 55 Ca -0.00 0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.41 1jv0 n THR 55 Cb 0.02 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 67.65 1jv0 n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jv0 s ALA 56 N -2.68 3.28 0.00 6.98 0.00 -0.80 -0.51 121.76 128.02 1jv0 s ALA 56 Ca 0.23 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1jv0 s ALA 56 Cb 0.19 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1jv0 s ALA 56 CO 0.45 -0.31 0.00 1.17 0.00 0.00 0.00 175.76 177.07 1jv0 n LYS 57 N 0.59 0.00 -3.60 0.00 4.81 -0.45 -4.37 118.16 115.15 1jv0 n LYS 57 Ca 0.02 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.33 1jv0 n LYS 57 Cb 0.46 -0.49 -0.06 0.00 0.02 0.00 0.00 35.03 34.95 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 -1.81 0.75 -0.10 1.64 2.12 -1.17 -1.39 118.70 118.75 1jv0 s GLU 58 Ca 0.00 0.54 0.01 0.00 0.36 0.00 0.00 54.97 55.88 1jv0 s GLU 58 Cb 0.00 0.36 -0.02 0.00 0.26 0.00 0.00 34.13 34.73 1jv0 s GLU 58 CO 0.00 -0.16 -0.11 -1.50 -0.54 0.00 0.00 175.26 172.95 1jv0 s ILE 59 N -0.33 3.25 -0.03 -3.70 2.07 0.21 -0.61 121.20 122.06 1jv0 s ILE 59 Ca -0.02 -0.62 0.03 0.00 -1.41 0.00 0.00 60.65 58.63 1jv0 s ILE 59 Cb -0.03 -2.34 0.00 0.00 0.13 0.00 0.00 42.46 40.22 1jv0 s ILE 59 CO 0.01 0.55 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.86 1jv0 s ILE 60 N -0.15 0.87 -0.37 2.00 1.01 -0.27 -1.34 121.20 122.96 1jv0 s ILE 60 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 1jv0 s ILE 60 Cb -0.13 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.57 1jv0 s ILE 60 CO 0.03 0.27 0.46 0.21 0.00 0.00 0.00 174.94 175.91 1jv0 s ASN 61 N 0.17 6.25 -0.24 3.58 3.84 -0.62 -1.02 114.94 126.90 1jv0 s ASN 61 Ca -0.03 -0.24 0.14 0.00 0.21 0.00 0.00 52.86 52.93 1jv0 s ASN 61 Cb -0.09 -2.24 0.66 0.00 -0.55 0.00 0.00 41.25 39.03 1jv0 s ASN 61 CO 0.01 -0.48 1.61 1.33 -2.79 0.00 0.00 177.10 176.78 1jv0 n VAL 62 N 5.40 2.61 0.00 -5.21 0.24 -0.20 0.32 118.33 121.48 1jv0 n VAL 62 Ca -0.06 -1.77 0.00 0.00 -2.04 0.00 0.00 64.34 60.47 1jv0 n VAL 62 Cb 0.49 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 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 -0.17 2.31 0.00 7.63 0.00 -1.26 -4.44 105.19 109.26 1jv0 n GLY 63 Ca 0.29 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -3.16 1.61 1.44 -1.26 -4.26 115.22 109.59 1jv0 n HIS 64 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1jv0 n HIS 64 Cb 0.00 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.07 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 -1.51 0.00 -3.97 4.39 2.88 -1.26 -4.75 113.62 109.40 1jv0 n SER 65 Ca 0.04 -0.51 -0.09 0.00 -1.33 0.00 0.00 58.87 56.98 1jv0 n SER 65 Cb 0.33 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.70 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 -3.44 0.26 0.02 0.66 -0.71 -1.26 -1.04 117.98 112.49 1jv0 s PHE 66 Ca 0.00 -0.59 0.00 0.00 -1.04 0.00 0.00 56.93 55.30 1jv0 s PHE 66 Cb 0.00 -0.19 -0.02 0.00 -1.21 0.00 0.00 43.02 41.60 1jv0 s PHE 66 CO 0.00 -0.32 -0.04 1.03 -1.34 0.00 0.00 175.22 174.55 1jv0 s ARG 67 N -2.52 0.34 -0.30 1.99 0.52 -0.19 -4.48 118.95 114.31 1jv0 s ARG 67 Ca -0.06 -0.64 -0.06 0.00 -0.52 0.00 0.00 55.73 54.46 1jv0 s ARG 67 Cb -0.02 0.06 0.02 0.00 0.52 0.00 0.00 34.95 35.53 1jv0 s ARG 67 CO -0.04 -0.04 0.06 0.08 0.02 0.00 0.00 175.30 175.38 1jv0 s VAL 68 N -1.48 3.72 0.12 3.52 1.01 -0.48 -1.12 120.40 125.69 1jv0 s VAL 68 Ca -0.15 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 1jv0 s VAL 68 Cb -0.10 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 1jv0 s VAL 68 CO -0.01 0.01 0.43 0.20 0.00 0.00 0.00 175.10 175.74 1jv0 s ASN 69 N 1.44 6.62 0.16 3.32 0.01 0.22 -1.94 114.94 124.76 1jv0 s ASN 69 Ca 0.01 0.79 0.10 0.00 -0.71 0.00 0.00 52.86 53.05 1jv0 s ASN 69 Cb -0.18 -2.17 -0.04 0.00 0.41 0.00 0.00 41.25 39.27 1jv0 s ASN 69 CO 0.01 0.10 -0.23 -0.36 -1.51 0.00 0.00 177.10 175.11 1jv0 s PHE 70 N -1.54 2.12 0.11 2.20 0.40 0.01 -1.34 117.98 119.96 1jv0 s PHE 70 Ca 0.38 -0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 56.00 1jv0 s PHE 70 Cb -0.13 -1.10 -0.10 0.00 0.51 0.00 0.00 43.02 42.20 1jv0 s PHE 70 CO 0.20 0.38 1.86 0.39 0.70 0.00 0.00 175.22 178.75 1jv0 n GLU 71 N 0.58 2.82 -2.26 0.44 1.02 0.33 -4.79 120.64 118.78 1jv0 n GLU 71 Ca -0.15 1.03 -0.23 0.00 -0.02 0.00 0.00 57.16 57.79 1jv0 n GLU 71 Cb 0.55 -2.94 0.02 0.00 -0.02 0.00 0.00 31.44 29.05 1jv0 n GLU 71 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1jv0 n ASP 72 N 5.93 4.47 0.11 1.62 5.75 -1.26 -4.79 116.55 128.37 1jv0 n ASP 72 Ca 0.18 -3.57 0.06 0.00 -0.01 0.00 0.00 54.79 51.44 1jv0 n ASP 72 Cb 0.38 -0.40 0.01 0.00 -1.03 0.00 0.00 41.12 40.08 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 2.38 0.00 -2.00 -1.12 -1.07 -1.95 -3.49 115.58 108.34 1jv0 h ASN 73 Ca 0.29 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.64 1jv0 h ASN 73 Cb 1.29 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.54 1jv0 h ASN 73 CO 0.74 0.31 -0.01 -0.90 0.07 0.00 0.00 177.43 177.64 1jv0 n ASP 74 N -2.96 -0.03 -2.18 6.14 5.68 -1.26 -5.04 116.55 116.90 1jv0 n ASP 74 Ca -0.02 -1.08 -0.28 0.00 -0.50 0.00 0.00 54.79 52.91 1jv0 n ASP 74 Cb 0.69 0.07 0.08 0.00 -1.14 0.00 0.00 41.12 40.82 1jv0 n ASP 74 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1jv0 n ASN 75 N -2.75 6.76 0.32 -1.12 3.02 -1.26 -4.52 115.26 115.71 1jv0 n ASN 75 Ca 0.00 -3.55 0.20 0.00 -0.03 0.00 0.00 54.58 51.21 1jv0 n ASN 75 Cb 0.02 -0.97 1.08 0.00 -0.61 0.00 0.00 39.78 39.30 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 1.69 0.00 -2.21 3.52 3.08 -1.95 -3.40 114.38 115.11 1jv0 h ARG 76 Ca 0.52 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.30 1jv0 h ARG 76 Cb 1.13 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.85 1jv0 h ARG 76 CO 1.30 0.01 -0.59 -1.12 -1.07 0.00 0.00 179.97 178.49 1jv0 s SER 77 N -5.43 1.18 0.05 7.04 0.01 -1.26 -3.12 113.70 112.17 1jv0 s SER 77 Ca -0.04 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 56.92 1jv0 s SER 77 Cb 0.13 0.63 -0.03 0.00 0.21 0.00 0.00 66.02 66.96 1jv0 s SER 77 CO 0.46 -0.34 -0.07 0.68 0.41 0.00 0.00 173.24 174.38 1jv0 s VAL 78 N 2.40 0.50 -0.11 3.43 -7.23 -1.04 -1.21 120.40 117.14 1jv0 s VAL 78 Ca 0.09 -1.30 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1jv0 s VAL 78 Cb -0.15 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 1jv0 s VAL 78 CO -0.21 -0.54 -0.15 -0.22 -0.31 0.00 0.00 175.10 173.66 1jv0 s LEU 79 N -1.98 2.63 0.31 1.32 2.96 0.70 -2.58 118.68 122.04 1jv0 s LEU 79 Ca -0.05 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1jv0 s LEU 79 Cb -0.05 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 1jv0 s LEU 79 CO -0.02 0.21 0.32 -1.59 -1.32 0.00 0.00 176.35 173.95 1jv0 s LYS 80 N 0.09 1.72 2.15 1.98 0.00 -0.01 0.17 119.74 125.84 1jv0 s LYS 80 Ca -0.07 -1.87 0.00 0.00 0.00 0.00 0.00 55.97 54.04 1jv0 s LYS 80 Cb -0.15 0.36 0.00 0.00 0.00 0.00 0.00 37.83 38.04 1jv0 s LYS 80 CO 0.05 -0.66 0.00 0.41 0.00 0.00 0.00 175.35 175.15 1jv0 n GLY 81 N -0.55 -1.09 7.00 0.59 0.00 -1.26 -0.48 105.19 109.40 1jv0 n GLY 81 Ca 0.05 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 3.77 0.35 -0.02 0.00 0.47 -1.32 105.19 108.44 1jv0 n GLY 82 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 1.48 -3.78 1.61 -0.04 -1.26 -1.04 135.00 145.96 1jv0 n PRO 83 Ca 0.00 -0.69 -0.37 0.00 -0.04 0.00 0.00 63.50 62.40 1jv0 n PRO 83 Cb 0.00 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 31.92 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 -2.00 3.60 -0.12 0.54 0.08 -0.43 -4.99 117.98 114.67 1jv0 s PHE 84 Ca 0.41 0.60 0.21 0.00 0.12 0.00 0.00 56.93 58.26 1jv0 s PHE 84 Cb 0.21 -2.04 -0.20 0.00 -0.57 0.00 0.00 43.02 40.42 1jv0 s PHE 84 CO 0.34 0.66 0.63 -1.13 -0.10 0.00 0.00 175.22 175.62 1jv0 n SER 85 N 2.15 0.37 -4.88 1.36 3.41 -1.26 -4.20 113.62 110.58 1jv0 n SER 85 Ca -0.18 0.15 -0.32 0.00 -0.26 0.00 0.00 58.87 58.27 1jv0 n SER 85 Cb 0.54 1.13 -0.05 0.00 -0.26 0.00 0.00 64.21 65.57 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 -5.10 6.59 0.11 4.04 -0.00 -1.26 -5.00 116.67 116.04 1jv0 s ASP 86 Ca -0.05 0.85 -0.25 0.00 -0.00 0.00 0.00 52.55 53.09 1jv0 s ASP 86 Cb 0.11 -2.20 -0.07 0.00 -0.00 0.00 0.00 42.92 40.76 1jv0 s ASP 86 CO 0.85 -0.06 0.76 -0.94 -0.00 0.00 0.00 175.17 175.78 1jv0 s SER 87 N -2.44 7.30 0.02 0.27 1.04 -1.26 -4.80 113.70 113.83 1jv0 s SER 87 Ca 0.46 1.54 0.01 0.00 0.48 0.00 0.00 55.95 58.44 1jv0 s SER 87 Cb -0.11 -2.48 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 1jv0 s SER 87 CO 0.22 0.12 0.05 -0.31 0.98 0.00 0.00 173.24 174.30 1jv0 s TYR 88 N -0.64 3.17 -0.23 5.02 1.51 0.13 -3.99 117.35 122.32 1jv0 s TYR 88 Ca 0.37 0.12 -0.13 0.00 -1.01 0.00 0.00 57.07 56.42 1jv0 s TYR 88 Cb -0.22 -1.68 -0.05 0.00 -0.11 0.00 0.00 41.96 39.91 1jv0 s TYR 88 CO 0.24 0.51 0.26 0.50 -1.11 0.00 0.00 175.55 175.95 1jv0 s ARG 89 N -1.83 4.09 0.25 -0.62 3.52 -0.51 -0.22 118.95 123.65 1jv0 s ARG 89 Ca 0.23 -0.09 -0.30 0.00 -0.13 0.00 0.00 55.73 55.43 1jv0 s ARG 89 Cb -0.12 -3.55 -0.11 0.00 -1.56 0.00 0.00 34.95 29.61 1jv0 s ARG 89 CO 0.14 -0.01 1.51 -1.17 -0.81 0.00 0.00 175.30 174.97 1jv0 s LEU 90 N 1.25 4.37 0.00 -0.88 2.96 -0.35 -1.24 118.68 124.78 1jv0 s LEU 90 Ca 0.12 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 56.79 1jv0 s LEU 90 Cb -0.14 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.92 1jv0 s LEU 90 CO 0.06 -0.79 0.00 2.22 -1.32 0.00 0.00 176.35 176.52 1jv0 n PHE 91 N 2.47 0.00 -3.58 5.38 -1.74 0.36 -4.61 117.46 115.74 1jv0 n PHE 91 Ca 0.08 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.88 1jv0 n PHE 91 Cb 0.39 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.34 1jv0 n PHE 91 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 1jv0 s GLN 92 N -0.83 0.55 0.08 3.97 -0.44 -1.17 -0.81 119.66 121.01 1jv0 s GLN 92 Ca 0.00 0.09 0.03 0.00 -2.50 0.00 0.00 55.36 52.98 1jv0 s GLN 92 Cb 0.00 0.26 -0.04 0.00 -1.64 0.00 0.00 33.01 31.59 1jv0 s GLN 92 CO 0.00 -0.18 -0.08 -0.59 0.50 0.00 0.00 175.29 174.94 1jv0 s PHE 93 N -1.28 0.89 0.39 1.67 -0.12 -0.82 -0.43 117.98 118.27 1jv0 s PHE 93 Ca 0.00 -0.72 -0.15 0.00 -0.05 0.00 0.00 56.93 56.01 1jv0 s PHE 93 Cb -0.01 -0.51 0.05 0.00 -0.63 0.00 0.00 43.02 41.93 1jv0 s PHE 93 CO -0.00 -0.08 0.78 -3.38 -0.05 0.00 0.00 175.22 172.49 1jv0 s HIS 94 N -2.63 0.14 0.16 3.49 -3.43 -0.55 -1.39 115.29 111.08 1jv0 s HIS 94 Ca 0.04 -0.81 0.06 0.00 -0.80 0.00 0.00 55.06 53.55 1jv0 s HIS 94 Cb -0.02 0.82 -0.04 0.00 -1.43 0.00 0.00 32.58 31.92 1jv0 s HIS 94 CO -0.02 -1.57 -0.13 -0.06 -2.00 0.00 0.00 174.74 170.96 1jv0 s PHE 95 N -2.31 1.50 0.09 0.38 0.40 -1.26 -0.96 117.98 115.81 1jv0 s PHE 95 Ca 0.16 -0.61 0.09 0.00 -0.60 0.00 0.00 56.93 55.97 1jv0 s PHE 95 Cb -0.05 -0.74 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 1jv0 s PHE 95 CO 0.12 0.21 -0.23 -1.01 0.70 0.00 0.00 175.22 175.01 1jv0 s HIS 96 N -2.71 1.99 0.23 0.36 3.76 0.73 -4.85 115.29 114.80 1jv0 s HIS 96 Ca 0.16 -0.40 -0.11 0.00 -0.15 0.00 0.00 55.06 54.57 1jv0 s HIS 96 Cb -0.02 -1.12 -0.01 0.00 1.11 0.00 0.00 32.58 32.55 1jv0 s HIS 96 CO 0.04 0.21 0.40 1.67 -0.85 0.00 0.00 174.74 176.21 1jv0 s TRP 97 N -1.02 0.50 0.49 1.40 -2.14 -1.19 -0.52 118.94 116.46 1jv0 s TRP 97 Ca 0.09 -0.84 0.00 0.00 2.66 0.00 0.00 56.10 58.01 1jv0 s TRP 97 Cb -0.10 0.04 -0.00 0.00 -3.10 0.00 0.00 33.47 30.31 1jv0 s TRP 97 CO 0.04 -0.91 0.00 0.41 -2.66 0.00 0.00 176.95 173.83 1jv0 n GLY 98 N -0.35 3.59 0.25 3.67 0.00 -1.25 -2.54 105.19 108.56 1jv0 n GLY 98 Ca -0.01 -2.36 -0.14 0.00 0.00 0.00 0.00 46.02 43.50 1jv0 n GLY 98 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1jv0 h SER 99 N 1.18 0.99 -1.74 1.61 0.02 -1.72 -3.42 113.55 110.47 1jv0 h SER 99 Ca -0.40 -0.51 -0.61 0.00 -0.84 0.00 0.00 61.79 59.42 1jv0 h SER 99 Cb 1.22 -0.28 -0.13 0.00 0.14 0.00 0.00 62.40 63.35 1jv0 h SER 99 CO 0.67 1.32 -0.54 0.42 -1.14 0.00 0.00 176.83 177.55 1jv0 s THR 100 N -4.21 1.15 0.45 -2.27 -4.23 -1.26 -5.01 115.64 100.26 1jv0 s THR 100 Ca -0.11 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.57 1jv0 s THR 100 Cb 0.10 -2.44 0.36 0.00 1.34 0.00 0.00 72.50 71.86 1jv0 s THR 100 CO 0.89 0.00 1.95 0.78 -0.54 0.00 0.00 174.62 177.70 1jv0 h ASN 101 N 1.64 0.31 -0.33 3.99 2.35 -1.91 -3.10 115.58 118.53 1jv0 h ASN 101 Ca -0.41 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.38 1jv0 h ASN 101 Cb 1.28 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.59 1jv0 h ASN 101 CO 0.70 0.17 0.22 -0.33 -1.65 0.00 0.00 177.43 176.54 1jv0 h GLU 102 N 0.34 0.33 -1.76 0.81 3.07 -1.93 -3.37 114.58 112.06 1jv0 h GLU 102 Ca 0.32 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 58.98 1jv0 h GLU 102 Cb 0.80 -0.07 -0.29 0.00 -0.84 0.00 0.00 28.75 28.35 1jv0 h GLU 102 CO -0.09 0.22 -0.52 -1.58 -1.40 0.00 0.00 179.01 175.64 1jv0 s HIS 103 N -5.33 -0.94 0.00 4.33 2.46 -1.17 -4.56 115.29 110.07 1jv0 s HIS 103 Ca -0.07 0.44 0.00 0.00 0.47 0.00 0.00 55.06 55.90 1jv0 s HIS 103 Cb 0.18 -0.12 0.00 0.00 -0.13 0.00 0.00 32.58 32.51 1jv0 s HIS 103 CO 0.72 -0.92 0.00 0.41 -2.47 0.00 0.00 174.74 172.48 1jv0 n GLY 104 N 5.35 0.17 3.75 1.59 0.00 -0.13 -3.84 105.19 112.09 1jv0 n GLY 104 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.61 4.01 -0.17 1.61 1.04 -0.95 -3.20 113.70 115.43 1jv0 s SER 105 Ca 0.00 1.50 -0.17 0.00 0.48 0.00 0.00 55.95 57.77 1jv0 s SER 105 Cb 0.00 -2.21 -0.06 0.00 0.10 0.00 0.00 66.02 63.85 1jv0 s SER 105 CO 0.00 -2.30 -0.32 -0.62 0.98 0.00 0.00 173.24 170.98 1jv0 n GLU 106 N -3.67 0.52 -1.75 4.02 1.02 -1.26 -4.79 120.64 114.73 1jv0 n GLU 106 Ca 0.07 0.26 -0.34 0.00 -0.02 0.00 0.00 57.16 57.14 1jv0 n GLU 106 Cb 0.55 -1.47 0.05 0.00 -0.02 0.00 0.00 31.44 30.55 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 -2.80 2.48 0.05 -0.32 3.76 -1.26 -4.50 115.29 112.69 1jv0 s HIS 107 Ca -0.27 1.56 0.03 0.00 -0.15 0.00 0.00 55.06 56.23 1jv0 s HIS 107 Cb 0.04 -3.27 -0.03 0.00 1.11 0.00 0.00 32.58 30.43 1jv0 s HIS 107 CO 0.40 -1.92 -0.09 0.95 -0.85 0.00 0.00 174.74 173.23 1jv0 s THR 108 N -2.15 0.65 -0.24 1.30 -4.23 -1.02 -4.70 115.64 105.24 1jv0 s THR 108 Ca 0.70 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.02 1jv0 s THR 108 Cb -0.23 -0.79 0.06 0.00 1.34 0.00 0.00 72.50 72.87 1jv0 s THR 108 CO 0.40 -0.41 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.30 1jv0 s VAL 109 N -1.60 1.79 -1.45 2.29 1.01 -1.14 0.13 120.40 121.43 1jv0 s VAL 109 Ca -0.06 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 60.42 1jv0 s VAL 109 Cb -0.08 -1.99 0.05 0.00 0.00 0.00 0.00 36.38 34.36 1jv0 s VAL 109 CO 0.00 -0.06 1.07 0.47 0.00 0.00 0.00 175.10 176.58 1jv0 n ASP 110 N 4.58 -5.39 0.00 3.32 8.00 0.17 -2.22 116.55 125.00 1jv0 n ASP 110 Ca -0.13 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.70 1jv0 n ASP 110 Cb 0.43 -4.41 0.00 0.00 -0.02 0.00 0.00 41.12 37.12 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 -1.82 2.75 3.71 0.44 0.00 -1.26 -5.01 105.19 103.99 1jv0 n GLY 111 Ca 0.02 0.00 -0.42 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 -2.59 4.50 -0.19 1.61 1.01 -0.94 -5.02 120.40 118.78 1jv0 s VAL 112 Ca 0.00 1.81 -0.12 0.00 0.00 0.00 0.00 61.98 63.66 1jv0 s VAL 112 Cb 0.00 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1jv0 s VAL 112 CO 0.00 0.15 0.22 -0.54 0.00 0.00 0.00 175.10 174.93 1jv0 s LYS 113 N 0.97 4.20 0.53 2.72 1.02 -1.26 -2.91 119.74 125.01 1jv0 s LYS 113 Ca 0.55 -0.07 0.03 0.00 0.02 0.00 0.00 55.97 56.49 1jv0 s LYS 113 Cb -0.25 -3.45 0.10 0.00 -0.52 0.00 0.00 37.83 33.71 1jv0 s LYS 113 CO 0.29 0.21 0.73 0.66 -0.92 0.00 0.00 175.35 176.31 1jv0 n TYR 114 N 3.76 -2.83 0.30 3.18 4.02 -1.26 -4.81 117.16 119.52 1jv0 n TYR 114 Ca -0.14 -1.48 0.11 0.00 -0.01 0.00 0.00 57.90 56.39 1jv0 n TYR 114 Cb 0.52 -0.52 0.02 0.00 -0.02 0.00 0.00 39.34 39.33 1jv0 n TYR 114 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1jv0 n SER 115 N -2.77 0.66 -3.30 7.72 7.64 -0.07 -0.96 113.62 122.54 1jv0 n SER 115 Ca 0.13 0.11 -0.04 0.00 1.01 0.00 0.00 58.87 60.07 1jv0 n SER 115 Cb 0.47 0.67 0.02 0.00 -1.01 0.00 0.00 64.21 64.35 1jv0 n SER 115 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jv0 s ALA 116 N -3.30 -1.41 -0.19 -0.43 0.00 -1.07 -3.45 121.76 111.91 1jv0 s ALA 116 Ca 0.01 -0.39 -0.09 0.00 0.00 0.00 0.00 51.96 51.48 1jv0 s ALA 116 Cb 0.12 0.73 0.07 0.00 0.00 0.00 0.00 23.12 24.04 1jv0 s ALA 116 CO 0.80 -1.05 0.45 -2.00 0.00 0.00 0.00 175.76 173.96 1jv0 s GLU 117 N -2.30 0.41 -0.09 0.00 2.12 0.33 -1.45 118.70 117.73 1jv0 s GLU 117 Ca 0.20 0.91 -0.20 0.00 0.36 0.00 0.00 54.97 56.24 1jv0 s GLU 117 Cb -0.03 0.09 -0.04 0.00 0.26 0.00 0.00 34.13 34.41 1jv0 s GLU 117 CO 0.06 -0.18 0.55 -1.17 -0.54 0.00 0.00 175.26 173.98 1jv0 s LEU 118 N 1.74 4.31 -0.13 2.70 2.96 -0.12 -0.19 118.68 129.96 1jv0 s LEU 118 Ca -0.08 0.96 0.00 0.00 -0.22 0.00 0.00 54.13 54.79 1jv0 s LEU 118 Cb -0.09 -2.82 -0.01 0.00 0.50 0.00 0.00 46.19 43.77 1jv0 s LEU 118 CO -0.14 -0.01 -0.14 -1.00 -1.32 0.00 0.00 176.35 173.74 1jv0 s HIS 119 N 0.51 2.78 -0.25 5.38 3.76 -0.14 -1.04 115.29 126.30 1jv0 s HIS 119 Ca 0.29 -0.70 0.03 0.00 -0.15 0.00 0.00 55.06 54.53 1jv0 s HIS 119 Cb -0.16 -1.83 0.05 0.00 1.11 0.00 0.00 32.58 31.75 1jv0 s HIS 119 CO 0.13 -0.24 -0.12 0.08 -0.85 0.00 0.00 174.74 173.74 1jv0 s VAL 120 N 0.36 2.18 -0.06 -0.90 1.01 -0.58 -1.48 120.40 120.93 1jv0 s VAL 120 Ca -0.12 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.36 1jv0 s VAL 120 Cb -0.16 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1jv0 s VAL 120 CO 0.06 0.06 -0.11 0.00 0.00 0.00 0.00 175.10 175.11 1jv0 s ALA 121 N 1.14 2.82 0.05 5.51 0.00 0.42 -1.17 121.76 130.53 1jv0 s ALA 121 Ca -0.07 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1jv0 s ALA 121 Cb -0.19 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 1jv0 s ALA 121 CO -0.06 0.56 -0.06 -1.01 0.00 0.00 0.00 175.76 175.18 1jv0 s HIS 122 N -0.74 0.62 0.08 0.00 3.76 0.51 -0.49 115.29 119.03 1jv0 s HIS 122 Ca 0.11 -0.66 0.07 0.00 -0.15 0.00 0.00 55.06 54.43 1jv0 s HIS 122 Cb -0.11 -0.38 -0.03 0.00 1.11 0.00 0.00 32.58 33.17 1jv0 s HIS 122 CO 0.01 -0.15 -0.19 1.67 -0.85 0.00 0.00 174.74 175.23 1jv0 s TRP 123 N -2.19 1.63 -0.86 1.40 1.48 -0.37 -1.48 118.94 118.54 1jv0 s TRP 123 Ca -0.04 -0.41 -0.25 0.00 -1.06 0.00 0.00 56.10 54.34 1jv0 s TRP 123 Cb -0.05 -0.92 -0.02 0.00 -1.16 0.00 0.00 33.47 31.32 1jv0 s TRP 123 CO -0.02 0.13 1.81 1.21 -4.06 0.00 0.00 176.95 176.02 1jv0 s ASN 124 N -1.62 5.45 0.00 -2.66 3.84 0.79 -1.42 114.94 119.32 1jv0 s ASN 124 Ca 0.05 -0.62 0.12 0.00 0.21 0.00 0.00 52.86 52.62 1jv0 s ASN 124 Cb -0.09 -2.56 0.47 0.00 -0.55 0.00 0.00 41.25 38.52 1jv0 s ASN 124 CO 0.03 -2.42 1.34 -1.54 -2.79 0.00 0.00 177.10 171.73 1jv0 n SER 125 N 12.64 1.24 -0.00 -4.21 3.41 -1.26 -1.82 113.62 123.62 1jv0 n SER 125 Ca 0.34 -1.85 -0.06 0.00 -0.26 0.00 0.00 58.87 57.04 1jv0 n SER 125 Cb 0.49 -0.13 -0.12 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.12 1.64 -0.12 7.33 0.00 -1.26 -4.42 120.51 123.80 1jv0 n ALA 126 Ca 0.11 -0.68 -0.15 0.00 0.00 0.00 0.00 53.44 52.71 1jv0 n ALA 126 Cb 0.22 -0.90 -0.13 0.00 0.00 0.00 0.00 19.45 18.64 1jv0 n ALA 126 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jv0 n LYS 127 N -3.00 0.67 -4.38 0.00 5.02 -1.22 -5.05 118.16 110.20 1jv0 n LYS 127 Ca -0.14 0.10 -0.25 0.00 -2.02 0.00 0.00 58.31 56.00 1jv0 n LYS 127 Cb 0.98 -1.53 -0.09 0.00 -0.02 0.00 0.00 35.03 34.37 1jv0 n LYS 127 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1jv0 s TYR 128 N -2.51 2.52 -0.25 2.13 2.02 -0.76 -5.04 117.35 115.45 1jv0 s TYR 128 Ca -0.26 -0.44 0.16 0.00 -0.37 0.00 0.00 57.07 56.16 1jv0 s TYR 128 Cb 0.08 -1.45 -0.23 0.00 -0.40 0.00 0.00 41.96 39.96 1jv0 s TYR 128 CO 0.68 0.51 0.46 0.43 -1.57 0.00 0.00 175.55 176.06 1jv0 n SER 129 N -0.91 1.07 -3.98 2.29 7.64 -1.26 -4.46 113.62 114.01 1jv0 n SER 129 Ca -0.04 -0.27 -0.09 0.00 1.01 0.00 0.00 58.87 59.48 1jv0 n SER 129 Cb 0.62 1.52 -0.10 0.00 -1.01 0.00 0.00 64.21 65.25 1jv0 n SER 129 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1jv0 s SER 130 N -3.48 0.26 0.22 6.43 1.04 -1.26 -5.03 113.70 111.87 1jv0 s SER 130 Ca -0.02 -0.61 -0.17 0.00 0.48 0.00 0.00 55.95 55.63 1jv0 s SER 130 Cb 0.11 0.18 0.22 0.00 0.10 0.00 0.00 66.02 66.63 1jv0 s SER 130 CO 0.68 -0.45 1.57 0.25 0.98 0.00 0.00 173.24 176.27 1jv0 h LEU 131 N 3.90 -1.17 -0.67 2.42 5.85 -1.94 -1.25 115.31 122.44 1jv0 h LEU 131 Ca -0.33 0.26 0.14 0.00 0.84 0.00 0.00 57.88 58.80 1jv0 h LEU 131 Cb 1.18 0.63 -0.12 0.00 0.37 0.00 0.00 40.66 42.73 1jv0 h LEU 131 CO 0.50 -0.29 -0.01 0.00 -0.34 0.00 0.00 178.44 178.30 1jv0 h ALA 132 N 1.32 0.65 -0.27 1.25 0.00 -2.00 -0.84 119.26 119.37 1jv0 h ALA 132 Ca 0.31 0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.40 1jv0 h ALA 132 Cb 0.58 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1jv0 h ALA 132 CO -0.83 -0.41 0.02 1.49 0.00 0.00 0.00 179.25 179.53 1jv0 h GLU 133 N 0.10 0.47 -0.11 0.00 4.81 -1.80 -3.19 114.58 114.85 1jv0 h GLU 133 Ca 0.35 -0.14 0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1jv0 h GLU 133 Cb 0.59 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1jv0 h GLU 133 CO -0.59 0.60 0.10 0.00 -0.73 0.00 0.00 179.01 178.39 1jv0 h ALA 134 N 0.85 1.86 0.00 2.92 0.00 -0.93 -3.34 119.26 120.61 1jv0 h ALA 134 Ca 0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1jv0 h ALA 134 Cb 0.38 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1jv0 h ALA 134 CO 0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 179.25 179.02 1jv0 h ALA 135 N 1.90 0.98 -0.02 0.00 0.00 -1.14 -1.88 119.26 119.09 1jv0 h ALA 135 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1jv0 h ALA 135 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1jv0 h ALA 135 CO -0.00 0.09 -0.15 -1.13 0.00 0.00 0.00 179.25 178.07 1jv0 n SER 136 N -3.15 2.31 -4.83 0.00 3.41 -1.25 -4.64 113.62 105.47 1jv0 n SER 136 Ca 0.02 -1.66 -0.38 0.00 -0.26 0.00 0.00 58.87 56.60 1jv0 n SER 136 Cb 0.45 0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.52 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 -1.82 4.04 0.41 4.33 -0.14 -0.71 -4.83 119.74 121.02 1jv0 s LYS 137 Ca 0.20 0.55 0.17 0.00 -1.36 0.00 0.00 55.97 55.53 1jv0 s LYS 137 Cb 0.16 -3.17 1.06 0.00 -1.68 0.00 0.00 37.83 34.20 1jv0 s LYS 137 CO 0.33 0.63 1.84 0.00 -0.76 0.00 0.00 175.35 177.39 1jv0 h ALA 138 N 4.41 2.18 -0.44 5.17 0.00 -1.84 0.13 119.26 128.86 1jv0 h ALA 138 Ca -0.50 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1jv0 h ALA 138 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1jv0 h ALA 138 CO 0.63 -0.49 0.00 -0.40 0.00 0.00 0.00 179.25 178.99 1jv0 n ASP 139 N -4.54 3.96 0.04 0.00 5.75 -1.26 -4.31 116.55 116.19 1jv0 n ASP 139 Ca 0.21 -2.48 -0.11 0.00 -0.01 0.00 0.00 54.79 52.39 1jv0 n ASP 139 Cb 0.72 -0.46 -0.13 0.00 -1.03 0.00 0.00 41.12 40.22 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 2.79 0.10 -5.01 6.12 0.00 -0.77 -3.42 103.07 102.88 1jv0 h GLY 140 Ca 0.00 -0.27 -0.68 0.00 0.00 0.00 0.00 47.33 46.38 1jv0 h GLY 140 CO 0.16 0.23 -0.71 1.08 0.00 0.00 0.00 176.54 177.31 1jv0 s LEU 141 N -6.62 3.09 -0.13 3.11 1.43 0.20 -0.15 118.68 119.61 1jv0 s LEU 141 Ca -0.05 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1jv0 s LEU 141 Cb 0.08 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.63 1jv0 s LEU 141 CO 0.83 0.35 -0.22 0.00 0.23 0.00 0.00 176.35 177.54 1jv0 s ALA 142 N -0.83 2.17 -0.07 4.21 0.00 -0.55 -1.17 121.76 125.53 1jv0 s ALA 142 Ca 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1jv0 s ALA 142 Cb -0.11 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.09 1jv0 s ALA 142 CO 0.02 0.01 -0.04 0.08 0.00 0.00 0.00 175.76 175.83 1jv0 s VAL 143 N 0.76 0.62 -0.18 0.00 1.01 -0.94 -0.36 120.40 121.31 1jv0 s VAL 143 Ca -0.09 -0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.55 1jv0 s VAL 143 Cb -0.16 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1jv0 s VAL 143 CO -0.00 0.27 0.81 -0.63 0.00 0.00 0.00 175.10 175.55 1jv0 s ILE 144 N 1.39 4.89 -0.14 2.22 1.01 -0.32 0.06 121.20 130.31 1jv0 s ILE 144 Ca -0.03 1.58 -0.05 0.00 0.00 0.00 0.00 60.65 62.15 1jv0 s ILE 144 Cb -0.13 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 1jv0 s ILE 144 CO -0.03 0.02 0.02 -0.83 0.00 0.00 0.00 174.94 174.12 1jv0 s GLY 145 N 1.19 1.85 -0.10 6.18 0.00 0.12 -1.53 107.32 115.04 1jv0 s GLY 145 Ca 0.37 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 44.32 1jv0 s GLY 145 CO 0.11 -0.21 -0.13 0.14 0.00 0.00 0.00 173.10 173.01 1jv0 s VAL 146 N -0.14 1.28 0.15 1.40 1.01 -0.20 -1.12 120.40 122.78 1jv0 s VAL 146 Ca 0.05 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 1jv0 s VAL 146 Cb -0.12 -1.20 -0.07 0.00 0.00 0.00 0.00 36.38 34.99 1jv0 s VAL 146 CO 0.02 0.40 1.09 -0.76 0.00 0.00 0.00 175.10 175.84 1jv0 s LEU 147 N 1.04 4.47 -0.25 3.92 1.43 -1.26 -0.94 118.68 127.09 1jv0 s LEU 147 Ca -0.07 2.02 -0.04 0.00 -1.03 0.00 0.00 54.13 55.02 1jv0 s LEU 147 Cb -0.15 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.49 1jv0 s LEU 147 CO -0.01 -0.23 -0.02 -0.04 0.23 0.00 0.00 176.35 176.27 1jv0 s MET 148 N -0.10 3.08 -0.27 1.70 -1.94 -0.53 -0.84 119.30 120.40 1jv0 s MET 148 Ca 0.50 -0.83 -0.10 0.00 -1.71 0.00 0.00 55.69 53.55 1jv0 s MET 148 Cb -0.28 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.44 1jv0 s MET 148 CO 0.33 -0.34 0.15 0.21 -0.01 0.00 0.00 175.02 175.36 1jv0 s LYS 149 N 1.42 3.83 0.35 2.03 2.20 -0.49 -0.89 119.74 128.19 1jv0 s LYS 149 Ca 0.03 -0.39 -0.28 0.00 -0.36 0.00 0.00 55.97 54.97 1jv0 s LYS 149 Cb -0.16 -3.55 -0.09 0.00 -1.51 0.00 0.00 37.83 32.52 1jv0 s LYS 149 CO -0.03 -0.19 1.25 0.54 -0.36 0.00 0.00 175.35 176.56 1jv0 s VAL 150 N 1.71 2.88 0.00 4.02 0.11 -1.26 -2.63 120.40 125.24 1jv0 s VAL 150 Ca 0.07 0.84 0.00 0.00 -2.93 0.00 0.00 61.98 59.96 1jv0 s VAL 150 Cb -0.16 -3.51 0.00 0.00 -1.53 0.00 0.00 36.38 31.18 1jv0 s VAL 150 CO 0.08 0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.63 1jv0 n GLY 151 N 0.79 -0.56 3.78 6.54 0.00 -0.22 -4.87 105.19 110.64 1jv0 n GLY 151 Ca 0.01 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.07 3.92 -0.20 1.61 2.02 -1.26 -3.95 118.70 120.78 1jv0 s GLU 152 Ca 0.00 1.67 -0.42 0.00 0.02 0.00 0.00 54.97 56.24 1jv0 s GLU 152 Cb 0.00 -2.46 -0.19 0.00 0.10 0.00 0.00 34.13 31.58 1jv0 s GLU 152 CO 0.00 -0.39 1.36 0.00 0.02 0.00 0.00 175.26 176.26 1jv0 n ALA 153 N -0.32 -2.14 -2.56 5.21 0.00 -1.26 -3.15 120.51 116.29 1jv0 n ALA 153 Ca 0.06 0.53 -0.41 0.00 0.00 0.00 0.00 53.44 53.63 1jv0 n ALA 153 Cb 0.49 -1.91 -0.08 0.00 0.00 0.00 0.00 19.45 17.95 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 1.51 6.27 0.39 0.00 3.84 -1.26 -4.85 114.94 120.84 1jv0 s ASN 154 Ca 0.96 -0.03 0.21 0.00 0.21 0.00 0.00 52.86 54.20 1jv0 s ASN 154 Cb -1.29 -2.24 0.62 0.00 -0.55 0.00 0.00 41.25 37.79 1jv0 s ASN 154 CO 0.66 -0.39 1.70 1.55 -2.79 0.00 0.00 177.10 177.82 1jv0 h PRO 155 N 8.41 0.00 -0.13 0.43 0.13 -1.94 -3.06 132.00 135.84 1jv0 h PRO 155 Ca -0.29 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.88 1jv0 h PRO 155 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1jv0 h PRO 155 CO 0.73 0.30 0.15 0.87 -0.23 0.00 0.00 178.00 179.83 1jv0 h LYS 156 N 0.00 0.00 0.00 0.86 1.79 -1.94 -2.58 116.57 114.70 1jv0 h LYS 156 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1jv0 h LYS 156 Cb 0.96 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 1jv0 h LYS 156 CO 0.04 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.69 1jv0 n LEU 157 N -3.75 0.00 0.07 2.94 4.77 -1.16 -4.44 117.00 115.43 1jv0 n LEU 157 Ca 0.00 0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1jv0 n LEU 157 Cb 0.26 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1jv0 n LEU 157 CO 0.27 -0.05 0.83 -0.61 -1.33 0.00 0.00 177.39 176.50 1jv0 h GLN 158 N 0.00 -0.12 -0.22 3.23 5.75 -1.68 0.31 115.11 122.39 1jv0 h GLN 158 Ca 0.00 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1jv0 h GLN 158 Cb 0.12 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 1jv0 h GLN 158 CO 0.00 -0.08 0.10 -0.22 -2.65 0.00 0.00 178.83 175.98 1jv0 h LYS 159 N -0.12 0.33 -0.14 1.69 3.64 -1.85 0.86 116.57 120.98 1jv0 h LYS 159 Ca 0.00 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1jv0 h LYS 159 Cb 0.12 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1jv0 h LYS 159 CO -0.02 0.35 -0.13 0.28 -2.27 0.00 0.00 179.45 177.67 1jv0 h VAL 160 N 0.22 0.64 -0.28 2.00 2.07 -1.67 -2.50 116.25 116.73 1jv0 h VAL 160 Ca 0.08 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.46 1jv0 h VAL 160 Cb 0.14 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1jv0 h VAL 160 CO -0.01 0.00 -0.38 -0.07 0.02 0.00 0.00 177.57 177.13 1jv0 h LEU 161 N -0.15 0.69 -1.96 2.57 3.38 0.22 -2.53 115.31 117.53 1jv0 h LEU 161 Ca 0.09 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1jv0 h LEU 161 Cb 0.29 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1jv0 h LEU 161 CO -0.23 1.00 0.00 0.44 0.09 0.00 0.00 178.44 179.74 1jv0 h ASP 162 N 0.54 0.00 1.11 -0.43 3.32 -0.70 -2.74 116.42 117.53 1jv0 h ASP 162 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1jv0 h ASP 162 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1jv0 h ASP 162 CO 0.08 0.00 -0.39 0.00 -1.72 0.00 0.00 179.24 177.21 1jv0 h ALA 163 N 2.03 0.74 -0.30 3.45 0.00 -0.99 -3.37 119.26 120.83 1jv0 h ALA 163 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1jv0 h ALA 163 Cb 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1jv0 h ALA 163 CO 0.00 0.00 -0.14 -0.07 0.00 0.00 0.00 179.25 179.04 1jv0 h LEU 164 N 0.00 0.51 -2.64 0.00 3.38 -1.52 -2.41 115.31 112.63 1jv0 h LEU 164 Ca 0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1jv0 h LEU 164 Cb 0.75 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1jv0 h LEU 164 CO 0.00 0.68 -0.01 0.06 0.09 0.00 0.00 178.44 179.26 1jv0 h GLN 165 N 0.48 0.00 -0.00 1.13 -0.00 -1.77 0.27 115.11 115.22 1jv0 h GLN 165 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1jv0 h GLN 165 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.01 1jv0 h GLN 165 CO 0.03 0.01 -0.21 0.00 -0.00 0.00 0.00 178.83 178.66 1jv0 n ALA 166 N -2.15 2.92 -2.70 0.06 0.00 -0.91 -4.32 120.51 113.42 1jv0 n ALA 166 Ca -0.03 -0.26 -0.17 0.00 0.00 0.00 0.00 53.44 52.99 1jv0 n ALA 166 Cb 0.11 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.24 1.40 0.10 0.00 -5.35 0.08 -4.70 119.36 109.66 1jv0 n ILE 167 Ca 0.10 -4.00 -0.04 0.00 -0.27 0.00 0.00 62.75 58.54 1jv0 n ILE 167 Cb 0.32 -0.18 0.12 0.00 -1.74 0.00 0.00 39.64 38.16 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 2.88 0.14 -6.34 6.28 1.63 -1.74 -3.42 116.57 115.99 1jv0 h LYS 168 Ca 0.06 -0.11 -0.62 0.00 -0.85 0.00 0.00 60.65 59.14 1jv0 h LYS 168 Cb 1.02 0.02 -0.14 0.00 -0.60 0.00 0.00 32.23 32.53 1jv0 h LYS 168 CO 0.63 0.74 -0.75 0.95 -3.45 0.00 0.00 179.45 177.57 1jv0 s THR 169 N -3.62 2.71 -0.26 1.00 -4.23 -1.26 -0.60 115.64 109.38 1jv0 s THR 169 Ca -0.03 -2.12 -0.40 0.00 -1.18 0.00 0.00 61.69 57.96 1jv0 s THR 169 Cb 0.12 -2.39 -0.15 0.00 1.34 0.00 0.00 72.50 71.42 1jv0 s THR 169 CO 0.79 -0.28 1.77 1.17 -0.54 0.00 0.00 174.62 177.53 1jv0 n LYS 170 N -0.35 1.26 0.00 3.99 4.81 -0.56 -1.72 118.16 125.60 1jv0 n LYS 170 Ca -0.08 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1jv0 n LYS 170 Cb 0.58 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.46 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 4.27 3.35 3.76 3.14 0.00 0.15 -4.69 105.19 115.18 1jv0 n GLY 171 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.73 3.38 0.10 1.61 1.02 -0.70 -4.81 119.74 119.61 1jv0 s LYS 172 Ca 0.00 2.00 -0.13 0.00 0.02 0.00 0.00 55.97 57.86 1jv0 s LYS 172 Cb 0.00 -2.29 0.02 0.00 -0.52 0.00 0.00 37.83 35.04 1jv0 s LYS 172 CO 0.00 -0.93 0.31 -0.98 -0.92 0.00 0.00 175.35 172.83 1jv0 s ARG 173 N -2.86 0.95 0.12 1.68 1.70 -1.26 -1.59 118.95 117.69 1jv0 s ARG 173 Ca 0.69 -0.76 -0.20 0.00 -0.47 0.00 0.00 55.73 54.98 1jv0 s ARG 173 Cb -0.35 0.41 0.05 0.00 -0.57 0.00 0.00 34.95 34.49 1jv0 s ARG 173 CO 0.41 -0.34 0.51 0.00 -1.08 0.00 0.00 175.30 174.80 1jv0 s ALA 174 N -3.62 -1.30 0.55 7.88 0.00 -0.45 -4.98 121.76 119.85 1jv0 s ALA 174 Ca 0.02 0.33 -0.22 0.00 0.00 0.00 0.00 51.96 52.10 1jv0 s ALA 174 Cb 0.03 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.80 1jv0 s ALA 174 CO -0.10 -0.66 1.37 -2.30 0.00 0.00 0.00 175.76 174.06 1jv0 n PRO 175 N -0.14 1.69 -3.34 0.00 -0.02 -1.26 -0.62 135.00 131.30 1jv0 n PRO 175 Ca -0.17 0.62 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 1jv0 n PRO 175 Cb 0.63 -2.59 -0.07 0.00 -0.02 0.00 0.00 33.50 31.46 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 -1.29 -0.67 0.22 6.00 2.19 -0.48 -4.62 117.98 119.33 1jv0 s PHE 176 Ca 0.72 -0.26 0.08 0.00 0.33 0.00 0.00 56.93 57.81 1jv0 s PHE 176 Cb -0.41 -0.28 -0.05 0.00 -1.31 0.00 0.00 43.02 40.97 1jv0 s PHE 176 CO 0.49 -0.98 -0.15 0.95 1.83 0.00 0.00 175.22 177.36 1jv0 s THR 177 N 1.98 1.86 -0.96 0.12 -4.23 -1.26 -1.71 115.64 111.45 1jv0 s THR 177 Ca 0.13 -2.24 -0.06 0.00 -1.18 0.00 0.00 61.69 58.35 1jv0 s THR 177 Cb -0.13 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 1jv0 s THR 177 CO -0.18 -0.54 0.84 -3.20 -0.54 0.00 0.00 174.62 171.00 1jv0 n ASN 178 N -0.44 -6.83 -3.71 3.99 4.05 -1.18 -4.98 115.26 106.16 1jv0 n ASN 178 Ca -0.07 -0.56 -0.12 0.00 0.45 0.00 0.00 54.58 54.28 1jv0 n ASN 178 Cb 0.61 -4.99 -0.12 0.00 1.23 0.00 0.00 39.78 36.50 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 -3.27 -0.43 -0.35 1.20 5.36 -0.90 -4.93 117.98 114.65 1jv0 s PHE 179 Ca 0.32 0.97 -0.06 0.00 -0.96 0.00 0.00 56.93 57.20 1jv0 s PHE 179 Cb -0.05 0.11 0.05 0.00 -0.34 0.00 0.00 43.02 42.79 1jv0 s PHE 179 CO 0.76 -0.28 0.13 0.34 -1.46 0.00 0.00 175.22 174.70 1jv0 s ASP 180 N 1.44 5.33 0.00 6.13 -1.08 -1.26 -4.30 116.67 122.92 1jv0 s ASP 180 Ca -0.08 -1.26 0.23 0.00 -0.52 0.00 0.00 52.55 50.91 1jv0 s ASP 180 Cb -0.10 -1.87 1.10 0.00 -1.46 0.00 0.00 42.92 40.59 1jv0 s ASP 180 CO -0.10 -0.37 1.74 -0.81 0.52 0.00 0.00 175.17 176.16 1jv0 n PRO 181 N 4.80 0.23 0.23 4.34 -0.04 -1.26 -2.22 135.00 141.08 1jv0 n PRO 181 Ca -0.11 0.08 0.16 0.00 -0.04 0.00 0.00 63.50 63.58 1jv0 n PRO 181 Cb 0.44 -1.50 0.81 0.00 -0.04 0.00 0.00 33.50 33.21 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 0.84 3.54 4.64 -1.95 -1.62 113.55 119.00 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 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 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 -1.88 -2.65 112.91 112.68 1jv0 h THR 183 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1jv0 h THR 183 Cb 0.06 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1jv0 h THR 183 CO 0.00 0.00 -0.11 -0.07 -0.25 0.00 0.00 175.52 175.09 1jv0 h LEU 184 N 0.00 0.00-10.30 3.87 3.38 -1.53 -3.48 115.31 107.25 1jv0 h LEU 184 Ca 0.00 -0.03 -0.51 0.00 0.09 0.00 0.00 57.88 57.44 1jv0 h LEU 184 Cb 0.42 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.26 1jv0 h LEU 184 CO 0.00 0.01 0.37 -0.76 0.09 0.00 0.00 178.44 178.15 1jv0 s LEU 185 N -4.95 3.21 0.74 1.67 2.01 -1.00 -4.98 118.68 115.38 1jv0 s LEU 185 Ca 0.09 1.68 -0.11 0.00 0.01 0.00 0.00 54.13 55.80 1jv0 s LEU 185 Cb 0.10 -4.51 0.04 0.00 0.01 0.00 0.00 46.19 41.84 1jv0 s LEU 185 CO 0.64 -1.44 1.09 -2.16 1.01 0.00 0.00 176.35 175.49 1jv0 s PRO 186 N -4.81 2.48 0.20 1.29 0.04 -1.26 -4.97 135.00 127.97 1jv0 s PRO 186 Ca 0.60 1.16 0.08 0.00 0.04 0.00 0.00 61.00 62.87 1jv0 s PRO 186 Cb -0.15 -1.92 0.10 0.00 0.04 0.00 0.00 34.50 32.56 1jv0 s PRO 186 CO 0.51 -1.47 1.46 0.66 0.04 0.00 0.00 177.00 178.19 1jv0 h SER 187 N -0.87 0.04 -3.67 6.66 4.64 -1.95 -3.42 113.55 114.98 1jv0 h SER 187 Ca -0.44 -0.03 -0.50 0.00 -0.47 0.00 0.00 61.79 60.35 1jv0 h SER 187 Cb 1.23 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1jv0 h SER 187 CO 0.53 0.82 0.28 -0.55 -0.87 0.00 0.00 176.83 177.03 1jv0 s SER 188 N -6.81 7.51 -0.19 4.97 0.15 -1.26 -4.97 113.70 113.10 1jv0 s SER 188 Ca -0.01 1.81 0.14 0.00 0.70 0.00 0.00 55.95 58.59 1jv0 s SER 188 Cb 0.11 -2.56 0.39 0.00 -1.71 0.00 0.00 66.02 62.26 1jv0 s SER 188 CO 0.79 0.16 1.24 0.18 1.20 0.00 0.00 173.24 176.81 1jv0 n LEU 189 N 1.43 2.84 -4.62 3.45 7.99 -1.26 -4.76 117.00 122.06 1jv0 n LEU 189 Ca -0.03 -3.56 -0.42 0.00 -0.01 0.00 0.00 56.01 51.98 1jv0 n LEU 189 Cb 0.48 -0.51 0.00 0.00 -0.11 0.00 0.00 43.42 43.28 1jv0 n LEU 189 CO 0.48 1.11 0.64 0.47 -1.51 0.00 0.00 177.39 178.58 1jv0 n ASP 190 N -1.19 1.55 -3.97 -1.43 8.00 -1.26 -4.74 116.55 113.52 1jv0 n ASP 190 Ca 0.20 1.09 -0.10 0.00 0.71 0.00 0.00 54.79 56.70 1jv0 n ASP 190 Cb 0.73 -1.37 -0.07 0.00 -0.02 0.00 0.00 41.12 40.40 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 -1.20 0.41 0.06 1.24 -0.12 -1.26 -1.51 117.98 115.59 1jv0 s PHE 191 Ca 0.61 -0.76 0.05 0.00 -0.05 0.00 0.00 56.93 56.78 1jv0 s PHE 191 Cb -0.59 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 41.75 1jv0 s PHE 191 CO 0.58 -0.78 -0.06 -1.58 -0.05 0.00 0.00 175.22 173.33 1jv0 s TRP 192 N -3.98 2.85 0.12 3.49 0.51 0.29 -0.88 118.94 121.35 1jv0 s TRP 192 Ca 0.19 -0.08 0.10 0.00 -2.12 0.00 0.00 56.10 54.20 1jv0 s TRP 192 Cb 0.02 -1.53 -0.04 0.00 -0.81 0.00 0.00 33.47 31.12 1jv0 s TRP 192 CO 0.02 0.41 -0.26 0.99 -0.51 0.00 0.00 176.95 177.61 1jv0 s THR 193 N -1.14 2.15 0.08 2.01 2.01 -0.31 -1.65 115.64 118.79 1jv0 s THR 193 Ca 0.20 -1.72 -0.18 0.00 0.31 0.00 0.00 61.69 60.31 1jv0 s THR 193 Cb -0.11 -1.91 0.04 0.00 0.01 0.00 0.00 72.50 70.53 1jv0 s THR 193 CO 0.12 0.06 0.42 -0.72 -0.69 0.00 0.00 174.62 173.81 1jv0 s TYR 194 N -1.08 -0.26 -0.10 4.92 1.13 -1.20 -1.73 117.35 119.03 1jv0 s TYR 194 Ca 0.12 0.11 -0.30 0.00 -1.41 0.00 0.00 57.07 55.59 1jv0 s TYR 194 Cb -0.10 0.25 -0.02 0.00 -1.10 0.00 0.00 41.96 40.99 1jv0 s TYR 194 CO 0.06 -0.64 1.14 -1.25 -2.51 0.00 0.00 175.55 172.35 1jv0 s PRO 195 N -3.06 4.35 0.00 -3.49 0.04 -1.26 -1.85 135.00 129.72 1jv0 s PRO 195 Ca -0.02 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1jv0 s PRO 195 Cb 0.00 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.96 1jv0 s PRO 195 CO -0.07 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1jv0 n GLY 196 N 3.32 4.27 3.20 0.56 0.00 0.86 -4.83 105.19 112.57 1jv0 n GLY 196 Ca 0.11 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 1.69 0.47 0.59 1.61 1.04 -1.11 -2.05 113.70 115.94 1jv0 s SER 197 Ca 0.00 -1.30 -0.20 0.00 0.48 0.00 0.00 55.95 54.93 1jv0 s SER 197 Cb 0.00 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 1jv0 s SER 197 CO 0.00 -0.75 1.29 -0.76 0.98 0.00 0.00 173.24 174.00 1jv0 s LEU 198 N -3.14 3.72 0.00 2.42 1.43 -0.66 -4.52 118.68 117.92 1jv0 s LEU 198 Ca 0.32 2.61 0.23 0.00 -1.03 0.00 0.00 54.13 56.26 1jv0 s LEU 198 Cb 0.07 -4.47 0.49 0.00 0.03 0.00 0.00 46.19 42.31 1jv0 s LEU 198 CO 0.08 -1.70 1.43 0.35 0.23 0.00 0.00 176.35 176.73 1jv0 n THR 199 N -1.44 0.29 -4.20 5.49 -2.24 -1.26 -4.42 114.28 106.50 1jv0 n THR 199 Ca 0.13 -0.57 -0.14 0.00 -2.27 0.00 0.00 64.05 61.20 1jv0 n THR 199 Cb 0.47 0.93 -0.09 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.71 1.26 1.03 4.78 0.00 -1.26 -4.72 115.29 114.67 1jv0 s HIS 200 Ca 0.35 -1.40 -0.19 0.00 -3.00 0.00 0.00 55.06 50.81 1jv0 s HIS 200 Cb 0.21 -0.51 -0.04 0.00 -4.00 0.00 0.00 32.58 28.24 1jv0 s HIS 200 CO 0.30 -0.77 -0.48 -2.30 -1.00 0.00 0.00 174.74 170.49 1jv0 n PRO 201 N -0.40 -0.58 0.12 -0.38 -0.02 -1.26 -0.96 135.00 131.52 1jv0 n PRO 201 Ca 0.03 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1jv0 n PRO 201 Cb 0.64 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 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 0.13 0.01 -1.70 0.52 -0.04 -1.26 -5.00 135.00 127.66 1jv0 n PRO 202 Ca 0.01 0.34 -0.11 0.00 -0.04 0.00 0.00 63.50 63.70 1jv0 n PRO 202 Cb 0.63 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.29 -1.10 -4.74 1.53 4.77 -0.14 -4.92 117.00 111.11 1jv0 n LEU 203 Ca 0.00 0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 55.73 1jv0 n LEU 203 Cb 0.51 -1.76 0.02 0.00 -2.33 0.00 0.00 43.42 39.85 1jv0 n LEU 203 CO 0.00 -0.38 1.02 -1.22 -1.33 0.00 0.00 177.39 175.48 1jv0 n TYR 204 N -3.25 2.55 -1.68 -1.77 4.01 -1.26 -4.42 117.16 111.35 1jv0 n TYR 204 Ca -0.12 0.46 -0.40 0.00 -0.16 0.00 0.00 57.90 57.68 1jv0 n TYR 204 Cb 0.46 -2.44 -0.02 0.00 -0.31 0.00 0.00 39.34 37.04 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 -0.08 4.11 -0.01 -0.72 1.02 -1.26 -1.66 120.64 122.04 1jv0 n GLU 205 Ca 0.05 -2.85 0.01 0.00 -0.02 0.00 0.00 57.16 54.34 1jv0 n GLU 205 Cb 0.41 -2.74 0.01 0.00 -0.02 0.00 0.00 31.44 29.10 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 2.78 1.47 -4.48 1.62 3.41 -1.11 -4.45 113.62 112.87 1jv0 n SER 206 Ca 0.69 -1.40 -0.34 0.00 -0.26 0.00 0.00 58.87 57.56 1jv0 n SER 206 Cb 0.25 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.43 3.93 -0.39 -3.33 1.01 -0.87 -0.63 120.40 119.69 1jv0 s VAL 207 Ca 0.02 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.44 1jv0 s VAL 207 Cb 0.01 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.66 1jv0 s VAL 207 CO 0.02 0.47 0.77 -0.89 0.00 0.00 0.00 175.10 175.46 1jv0 s THR 208 N 0.62 4.72 0.14 3.92 2.01 -0.32 -0.10 115.64 126.63 1jv0 s THR 208 Ca -0.02 0.72 -0.21 0.00 0.31 0.00 0.00 61.69 62.49 1jv0 s THR 208 Cb -0.14 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.06 1jv0 s THR 208 CO 0.02 -0.51 0.66 0.26 -0.69 0.00 0.00 174.62 174.36 1jv0 s TRP 209 N 3.13 3.79 -0.28 4.92 0.52 -0.77 -2.22 118.94 128.02 1jv0 s TRP 209 Ca 0.30 1.39 0.02 0.00 0.02 0.00 0.00 56.10 57.83 1jv0 s TRP 209 Cb -0.13 -2.59 0.08 0.00 -1.15 0.00 0.00 33.47 29.68 1jv0 s TRP 209 CO 0.19 0.50 -0.00 0.42 0.02 0.00 0.00 176.95 178.07 1jv0 s ILE 210 N -1.24 1.73 -0.37 2.03 -1.09 0.11 -3.25 121.20 119.12 1jv0 s ILE 210 Ca 0.35 -1.65 -0.14 0.00 -2.23 0.00 0.00 60.65 56.97 1jv0 s ILE 210 Cb -0.20 -2.11 -0.00 0.00 -1.58 0.00 0.00 42.46 38.57 1jv0 s ILE 210 CO 0.22 -0.34 0.30 -0.63 -1.23 0.00 0.00 174.94 173.26 1jv0 s ILE 211 N 1.24 5.23 0.38 2.92 -1.09 -0.66 0.14 121.20 129.37 1jv0 s ILE 211 Ca 0.01 -0.32 -0.27 0.00 -2.23 0.00 0.00 60.65 57.85 1jv0 s ILE 211 Cb -0.19 -3.84 -0.09 0.00 -1.58 0.00 0.00 42.46 36.76 1jv0 s ILE 211 CO -0.10 -0.16 1.33 0.00 -1.23 0.00 0.00 174.94 174.78 1jv0 h LYS 213 N 2.93 0.73 -5.86 0.00 3.64 -1.61 -3.43 116.57 112.97 1jv0 h LYS 213 Ca -0.50 -0.36 -0.57 0.00 -1.27 0.00 0.00 60.65 57.96 1jv0 h LYS 213 Cb 1.24 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.99 1jv0 h LYS 213 CO 0.64 0.97 -0.07 -2.00 -2.27 0.00 0.00 179.45 176.71 1jv0 s GLU 214 N -4.37 4.34 0.80 1.90 2.12 -1.26 -5.03 118.70 117.20 1jv0 s GLU 214 Ca -0.09 0.58 -0.10 0.00 0.36 0.00 0.00 54.97 55.72 1jv0 s GLU 214 Cb 0.12 -3.41 0.11 0.00 0.26 0.00 0.00 34.13 31.21 1jv0 s GLU 214 CO 0.84 0.19 1.14 -1.54 -0.54 0.00 0.00 175.26 175.36 1jv0 s SER 215 N 0.46 4.24 0.21 -1.70 1.04 -1.26 -4.58 113.70 112.11 1jv0 s SER 215 Ca 0.29 0.43 0.08 0.00 0.48 0.00 0.00 55.95 57.23 1jv0 s SER 215 Cb -0.16 -0.85 -0.05 0.00 0.10 0.00 0.00 66.02 65.06 1jv0 s SER 215 CO 0.13 -2.01 -0.14 0.27 0.98 0.00 0.00 173.24 172.47 1jv0 s ILE 216 N -3.50 1.76 0.67 -1.02 -4.36 -0.02 -4.82 121.20 109.90 1jv0 s ILE 216 Ca 0.65 -2.21 -0.04 0.00 -0.26 0.00 0.00 60.65 58.78 1jv0 s ILE 216 Cb -0.09 -2.09 0.06 0.00 1.25 0.00 0.00 42.46 41.59 1jv0 s ILE 216 CO 0.48 -0.56 0.96 -0.55 0.24 0.00 0.00 174.94 175.51 1jv0 s SER 217 N -3.34 4.86 -0.27 4.36 0.15 -1.26 -1.40 113.70 116.80 1jv0 s SER 217 Ca 0.23 0.28 -0.25 0.00 0.70 0.00 0.00 55.95 56.91 1jv0 s SER 217 Cb -0.00 -0.95 0.10 0.00 -1.71 0.00 0.00 66.02 63.46 1jv0 s SER 217 CO 0.08 -1.53 0.91 0.54 1.20 0.00 0.00 173.24 174.44 1jv0 s VAL 218 N -3.13 0.00 0.62 4.45 0.11 -1.08 -4.43 120.40 116.93 1jv0 s VAL 218 Ca 0.60 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.65 1jv0 s VAL 218 Cb -0.10 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.81 1jv0 s VAL 218 CO 0.43 0.00 0.87 -0.94 -3.33 0.00 0.00 175.10 172.13 1jv0 s SER 219 N 0.23 4.97 0.30 3.54 1.04 -1.24 -1.05 113.70 121.50 1jv0 s SER 219 Ca 0.02 -0.03 0.12 0.00 0.48 0.00 0.00 55.95 56.54 1jv0 s SER 219 Cb -0.05 -0.70 0.46 0.00 0.10 0.00 0.00 66.02 65.83 1jv0 s SER 219 CO -0.03 -1.39 1.66 -1.28 0.98 0.00 0.00 173.24 173.18 1jv0 h SER 220 N -0.18 0.00 0.17 7.02 0.87 -1.94 -2.29 113.55 117.20 1jv0 h SER 220 Ca -0.41 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 59.90 1jv0 h SER 220 Cb 1.29 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.26 1jv0 h SER 220 CO 0.50 0.55 -1.01 -0.33 -0.53 0.00 0.00 176.83 176.01 1jv0 h GLU 221 N 0.00 0.56 -0.66 2.24 3.07 -1.95 -2.29 114.58 115.54 1jv0 h GLU 221 Ca -0.01 -0.61 -0.04 0.00 -0.50 0.00 0.00 59.36 58.20 1jv0 h GLU 221 Cb 0.99 0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 29.05 1jv0 h GLU 221 CO 0.07 1.23 0.24 1.96 -1.40 0.00 0.00 179.01 181.11 1jv0 h GLN 222 N 0.31 1.01 -0.46 2.33 4.20 -1.87 -1.85 115.11 118.78 1jv0 h GLN 222 Ca -0.11 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 1jv0 h GLN 222 Cb 1.65 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 29.26 1jv0 h GLN 222 CO 0.19 0.86 0.21 -0.07 -0.67 0.00 0.00 178.83 179.35 1jv0 h LEU 223 N 0.95 0.57 -1.26 1.46 3.38 -1.43 -2.15 115.31 116.83 1jv0 h LEU 223 Ca 0.22 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1jv0 h LEU 223 Cb 0.25 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1jv0 h LEU 223 CO -0.01 0.50 0.54 0.00 0.09 0.00 0.00 178.44 179.56 1jv0 h ALA 224 N 1.59 1.65 -0.36 1.53 0.00 -0.75 -2.58 119.26 120.34 1jv0 h ALA 224 Ca 0.16 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1jv0 h ALA 224 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1jv0 h ALA 224 CO -0.02 0.20 -0.02 1.96 0.00 0.00 0.00 179.25 181.36 1jv0 h GLN 225 N 0.85 0.66 -0.86 0.00 4.20 -0.77 -1.69 115.11 117.50 1jv0 h GLN 225 Ca 0.37 -0.22 0.14 0.00 0.06 0.00 0.00 58.65 59.00 1jv0 h GLN 225 Cb 0.33 -0.05 -0.09 0.00 0.30 0.00 0.00 27.48 27.97 1jv0 h GLN 225 CO -0.14 0.78 0.47 0.74 -0.67 0.00 0.00 178.83 180.00 1jv0 h PHE 226 N 0.46 0.82 0.00 2.96 0.04 -1.49 -2.77 116.94 116.96 1jv0 h PHE 226 Ca 0.10 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1jv0 h PHE 226 Cb 0.50 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.41 1jv0 h PHE 226 CO 0.04 0.23 0.00 0.00 -0.60 0.00 0.00 178.31 177.98 1jv0 h ARG 227 N 0.69 0.00 0.00 1.51 3.08 -1.03 -2.75 114.38 115.88 1jv0 h ARG 227 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1jv0 h ARG 227 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1jv0 h ARG 227 CO -0.33 0.00 0.00 0.77 -1.07 0.00 0.00 179.97 179.34 1jv0 h SER 228 N 0.00 0.00 -3.95 7.04 0.02 -1.03 -3.29 113.55 112.34 1jv0 h SER 228 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 1jv0 h SER 228 Cb 0.68 0.00 0.17 0.00 0.14 0.00 0.00 62.40 63.38 1jv0 h SER 228 CO 0.00 0.00 0.34 0.18 -1.14 0.00 0.00 176.83 176.21 1jv0 n LEU 229 N -3.09 4.92 -4.48 5.07 4.77 -1.04 -4.86 117.00 118.30 1jv0 n LEU 229 Ca 0.02 0.76 -0.34 0.00 -0.03 0.00 0.00 56.01 56.43 1jv0 n LEU 229 Cb 0.42 -1.49 -0.12 0.00 -2.33 0.00 0.00 43.42 39.90 1jv0 n LEU 229 CO 0.31 -1.45 -0.37 -0.76 -1.33 0.00 0.00 177.39 173.78 1jv0 s LEU 230 N -3.83 3.13 0.21 2.23 1.43 0.24 -1.09 118.68 121.00 1jv0 s LEU 230 Ca 0.79 -0.15 0.25 0.00 -1.03 0.00 0.00 54.13 53.98 1jv0 s LEU 230 Cb -0.37 -1.74 0.58 0.00 0.03 0.00 0.00 46.19 44.69 1jv0 s LEU 230 CO 0.45 0.19 1.59 0.77 0.23 0.00 0.00 176.35 179.57 1jv0 h SER 231 N 6.51 0.00 -3.47 2.29 4.64 -0.89 -3.22 113.55 119.41 1jv0 h SER 231 Ca -0.32 -0.07 -0.46 0.00 -0.47 0.00 0.00 61.79 60.48 1jv0 h SER 231 Cb 1.19 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.35 1jv0 h SER 231 CO 0.60 0.03 0.16 0.54 -0.87 0.00 0.00 176.83 177.29 1jv0 s ASN 232 N -4.66 5.05 0.21 4.97 4.22 -1.26 -4.54 114.94 118.94 1jv0 s ASN 232 Ca 0.08 0.40 -0.08 0.00 -2.14 0.00 0.00 52.86 51.13 1jv0 s ASN 232 Cb 0.12 -1.16 -0.07 0.00 1.28 0.00 0.00 41.25 41.42 1jv0 s ASN 232 CO 0.65 -1.40 0.50 0.68 -2.04 0.00 0.00 177.10 175.49 1jv0 s VAL 233 N -3.09 5.01 0.16 3.54 -7.23 -1.26 -1.50 120.40 116.02 1jv0 s VAL 233 Ca 0.58 0.30 -0.33 0.00 -1.81 0.00 0.00 61.98 60.72 1jv0 s VAL 233 Cb -0.11 -3.63 -0.16 0.00 0.56 0.00 0.00 36.38 33.05 1jv0 s VAL 233 CO 0.43 -0.07 1.23 1.21 -0.31 0.00 0.00 175.10 177.60 1jv0 n GLU 234 N -0.16 1.27 0.00 4.82 2.13 -1.26 -2.14 120.64 125.30 1jv0 n GLU 234 Ca -0.01 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1jv0 n GLU 234 Cb 0.52 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 30.23 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 2.17 2.80 3.69 8.31 0.00 -1.26 -5.05 105.19 115.85 1jv0 n GLY 235 Ca 0.15 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 0.33 1.92 0.44 1.61 1.11 -0.91 -4.97 116.67 116.19 1jv0 s ASP 236 Ca 0.00 0.69 -0.23 0.00 0.18 0.00 0.00 52.55 53.19 1jv0 s ASP 236 Cb 0.00 -1.01 -0.08 0.00 1.07 0.00 0.00 42.92 42.90 1jv0 s ASP 236 CO 0.00 -3.51 1.11 0.21 1.18 0.00 0.00 175.17 174.16 1jv0 s ASN 237 N -4.03 6.39 0.18 0.27 2.47 -1.26 -4.92 114.94 114.05 1jv0 s ASN 237 Ca 0.70 2.17 -0.31 0.00 0.42 0.00 0.00 52.86 55.84 1jv0 s ASN 237 Cb -0.11 -2.59 -0.10 0.00 -1.45 0.00 0.00 41.25 37.00 1jv0 s ASN 237 CO 0.55 -0.76 1.51 0.00 -3.72 0.00 0.00 177.10 174.68 1jv0 s ALA 238 N -1.63 3.71 -0.26 1.71 0.00 -1.26 -4.81 121.76 119.23 1jv0 s ALA 238 Ca 0.62 1.33 -0.02 0.00 0.00 0.00 0.00 51.96 53.89 1jv0 s ALA 238 Cb -0.25 -3.59 0.08 0.00 0.00 0.00 0.00 23.12 19.36 1jv0 s ALA 238 CO 0.31 -0.75 0.07 0.08 0.00 0.00 0.00 175.76 175.46 1jv0 s VAL 239 N 0.79 0.75 0.36 0.00 1.01 -1.26 -5.03 120.40 117.02 1jv0 s VAL 239 Ca 0.66 -1.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 1jv0 s VAL 239 Cb -0.42 -1.41 -0.09 0.00 0.00 0.00 0.00 36.38 34.45 1jv0 s VAL 239 CO 0.35 -0.47 1.20 -2.84 0.00 0.00 0.00 175.10 173.34 1jv0 s PRO 240 N 1.71 4.21 -1.32 2.72 0.02 -1.26 -0.37 135.00 140.71 1jv0 s PRO 240 Ca 0.05 1.95 -0.17 0.00 0.02 0.00 0.00 61.00 62.85 1jv0 s PRO 240 Cb -0.17 -2.86 0.08 0.00 0.02 0.00 0.00 34.50 31.56 1jv0 s PRO 240 CO -0.18 -0.22 1.80 -1.33 -0.33 0.00 0.00 177.00 176.74 1jv0 n MET 241 N 0.43 3.17 0.08 5.54 2.81 -0.25 -4.72 117.12 124.18 1jv0 n MET 241 Ca 0.02 -3.23 -0.09 0.00 -1.81 0.00 0.00 57.70 52.60 1jv0 n MET 241 Cb 0.45 -3.40 -0.06 0.00 -0.71 0.00 0.00 33.22 29.49 1jv0 n MET 241 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 1jv0 h GLN 242 N 7.21 0.13 -3.01 0.03 4.15 -1.88 -3.38 115.11 118.35 1jv0 h GLN 242 Ca 0.46 -0.18 0.01 0.00 0.77 0.00 0.00 58.65 59.71 1jv0 h GLN 242 Cb 0.82 0.06 -0.10 0.00 0.21 0.00 0.00 27.48 28.47 1jv0 h GLN 242 CO 1.52 1.00 0.21 -3.38 -1.93 0.00 0.00 178.83 176.25 1jv0 s HIS 243 N -2.94 -0.42 -0.14 3.99 -3.43 -1.26 -3.29 115.29 107.79 1jv0 s HIS 243 Ca -0.02 0.13 0.05 0.00 -0.80 0.00 0.00 55.06 54.43 1jv0 s HIS 243 Cb 0.10 0.60 0.17 0.00 -1.43 0.00 0.00 32.58 32.01 1jv0 s HIS 243 CO 0.83 -0.96 1.06 0.27 -2.00 0.00 0.00 174.74 173.94 1jv0 n ASN 244 N -0.40 -0.97 -4.63 7.38 0.23 -1.05 -4.85 115.26 110.97 1jv0 n ASN 244 Ca -0.13 -1.76 -0.34 0.00 -0.53 0.00 0.00 54.58 51.82 1jv0 n ASN 244 Cb 0.63 0.39 -0.10 0.00 -2.08 0.00 0.00 39.78 38.62 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 -0.83 4.94 0.05 0.53 6.03 -1.25 -4.73 114.94 119.68 1jv0 s ASN 245 Ca 0.04 0.06 -0.15 0.00 -1.03 0.00 0.00 52.86 51.78 1jv0 s ASN 245 Cb 0.19 -1.32 -0.06 0.00 -3.03 0.00 0.00 41.25 37.03 1jv0 s ASN 245 CO -0.05 0.37 0.46 -0.60 -2.03 0.00 0.00 177.10 175.25 1jv0 s ARG 246 N -0.86 3.96 0.41 3.55 3.52 -1.26 -5.03 118.95 123.23 1jv0 s ARG 246 Ca 0.13 0.46 -0.22 0.00 -0.13 0.00 0.00 55.73 55.96 1jv0 s ARG 246 Cb -0.11 -3.15 -0.13 0.00 -1.56 0.00 0.00 34.95 30.00 1jv0 s ARG 246 CO 0.02 0.63 0.47 -2.30 -0.81 0.00 0.00 175.30 173.31 1jv0 n PRO 247 N 1.52 0.45 -1.92 5.12 -0.02 -1.26 -4.74 135.00 134.15 1jv0 n PRO 247 Ca -0.11 0.17 -0.37 0.00 -2.02 0.00 0.00 63.50 61.17 1jv0 n PRO 247 Cb 0.52 -1.40 0.04 0.00 -0.02 0.00 0.00 33.50 32.65 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 -1.48 2.40 0.15 3.45 -4.23 -1.26 -4.68 115.64 110.00 1jv0 s THR 248 Ca 0.62 0.26 0.11 0.00 -1.18 0.00 0.00 61.69 61.50 1jv0 s THR 248 Cb -0.63 -3.11 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 1jv0 s THR 248 CO 0.59 -0.05 -0.23 -1.10 -0.54 0.00 0.00 174.62 173.29 1jv0 s GLN 249 N -3.28 1.55 0.25 3.99 -1.52 0.45 -4.92 119.66 116.18 1jv0 s GLN 249 Ca 0.78 -1.36 -0.30 0.00 -1.95 0.00 0.00 55.36 52.52 1jv0 s GLN 249 Cb -0.34 -1.94 -0.11 0.00 -0.22 0.00 0.00 33.01 30.40 1jv0 s GLN 249 CO 0.36 0.44 1.56 -1.25 -0.25 0.00 0.00 175.29 176.16 1jv0 s PRO 250 N -2.31 4.18 0.61 2.91 0.04 -1.26 -4.50 135.00 134.67 1jv0 s PRO 250 Ca 0.17 2.47 0.35 0.00 0.04 0.00 0.00 61.00 64.04 1jv0 s PRO 250 Cb -0.09 -3.07 2.02 0.00 0.04 0.00 0.00 34.50 33.39 1jv0 s PRO 250 CO 0.08 -0.59 2.28 1.25 0.04 0.00 0.00 177.00 180.07 1jv0 h LEU 251 N 5.46 0.00 -2.02 -3.56 5.85 -1.93 -3.44 115.31 115.67 1jv0 h LEU 251 Ca -0.45 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 57.77 1jv0 h LEU 251 Cb 1.21 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1jv0 h LEU 251 CO 0.83 0.01 -0.89 0.29 -0.34 0.00 0.00 178.44 178.34 1jv0 n LYS 252 N -3.52 -3.19 -0.85 1.25 4.76 -1.26 -1.24 118.16 114.11 1jv0 n LYS 252 Ca -0.03 0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.83 1jv0 n LYS 252 Cb 0.10 -4.51 0.00 0.00 -1.84 0.00 0.00 35.03 28.78 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 -1.94 0.54 3.77 0.72 0.00 -1.26 -5.00 105.19 102.02 1jv0 n GLY 253 Ca -0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.48 3.45 -0.27 1.61 0.52 -0.38 -5.02 118.95 118.38 1jv0 s ARG 254 Ca 0.00 1.62 -0.10 0.00 -0.52 0.00 0.00 55.73 56.74 1jv0 s ARG 254 Cb 0.00 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 1jv0 s ARG 254 CO 0.00 -0.78 0.14 0.99 0.02 0.00 0.00 175.30 175.68 1jv0 s THR 255 N -1.75 4.87 -0.13 0.02 2.01 -1.26 -4.99 115.64 114.41 1jv0 s THR 255 Ca 0.71 -0.02 -0.29 0.00 0.31 0.00 0.00 61.69 62.40 1jv0 s THR 255 Cb -0.24 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1jv0 s THR 255 CO 0.28 0.26 1.36 -0.69 -0.69 0.00 0.00 174.62 175.14 1jv0 s VAL 256 N 1.69 4.09 -0.03 3.82 1.01 -1.26 -4.73 120.40 124.98 1jv0 s VAL 256 Ca 0.07 1.33 -0.08 0.00 0.00 0.00 0.00 61.98 63.29 1jv0 s VAL 256 Cb -0.16 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1jv0 s VAL 256 CO 0.08 -0.11 0.26 -0.13 0.00 0.00 0.00 175.10 175.20 1jv0 s ARG 257 N 3.52 3.61 0.04 2.72 0.52 -0.70 -1.83 118.95 126.82 1jv0 s ARG 257 Ca 0.60 0.02 0.01 0.00 -0.52 0.00 0.00 55.73 55.83 1jv0 s ARG 257 Cb -0.25 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 1jv0 s ARG 257 CO 0.19 0.70 0.11 0.00 0.02 0.00 0.00 175.30 176.31 1jv0 s ALA 258 N -1.17 3.67 -2.08 2.13 0.00 -0.27 -1.16 121.76 122.88 1jv0 s ALA 258 Ca 0.23 -0.91 0.28 0.00 0.00 0.00 0.00 51.96 51.56 1jv0 s ALA 258 Cb -0.14 -1.58 1.07 0.00 0.00 0.00 0.00 23.12 22.47 1jv0 s ALA 258 CO 0.12 0.74 1.76 -1.13 0.00 0.00 0.00 175.76 177.24 1jv0 n SER 259 N 0.74 1.04 0.00 0.00 3.41 -0.05 -3.61 113.62 115.15 1jv0 n SER 259 Ca -0.10 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 1jv0 n SER 259 Cb 0.52 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1jv0 n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10