#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh7 s ALA 3 N 0.00 2.92 0.50 -1.18 0.00 -1.26 -4.95 121.76 117.79 1vh7 s ALA 3 Ca 0.00 0.90 -0.20 0.00 0.00 0.00 0.00 51.96 52.66 1vh7 s ALA 3 Cb 0.00 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1vh7 s ALA 3 CO 0.00 -0.66 1.05 0.15 0.00 0.00 0.00 175.76 176.30 1vh7 s LYS 4 N -2.81 3.72 0.04 0.00 -0.14 0.17 -4.97 119.74 115.75 1vh7 s LYS 4 Ca 0.65 1.41 0.08 0.00 -1.36 0.00 0.00 55.97 56.75 1vh7 s LYS 4 Cb -0.27 -2.08 -0.03 0.00 -1.68 0.00 0.00 37.83 33.77 1vh7 s LYS 4 CO 0.33 -0.51 -0.22 1.03 -0.76 0.00 0.00 175.35 175.22 1vh7 s ARG 5 N -3.24 1.96 -0.25 1.68 0.52 -0.72 -4.36 118.95 114.53 1vh7 s ARG 5 Ca 0.68 -1.04 -0.06 0.00 -0.52 0.00 0.00 55.73 54.80 1vh7 s ARG 5 Cb -0.18 -2.10 -0.01 0.00 0.52 0.00 0.00 34.95 33.18 1vh7 s ARG 5 CO 0.21 0.53 0.03 0.42 0.02 0.00 0.00 175.30 176.51 1vh7 s ILE 6 N -0.87 3.88 -0.10 1.52 -1.09 -1.26 -1.42 121.20 121.86 1vh7 s ILE 6 Ca 0.13 -0.44 0.02 0.00 -2.23 0.00 0.00 60.65 58.14 1vh7 s ILE 6 Cb -0.10 -2.86 -0.01 0.00 -1.58 0.00 0.00 42.46 37.91 1vh7 s ILE 6 CO 0.04 0.29 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.24 1vh7 s ILE 7 N 1.53 2.69 -0.17 2.92 1.01 -0.00 -1.08 121.20 128.11 1vh7 s ILE 7 Ca 0.05 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.82 1vh7 s ILE 7 Cb -0.15 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 1vh7 s ILE 7 CO 0.01 0.55 0.06 0.00 0.00 0.00 0.00 174.94 175.56 1vh7 s ALA 8 N 0.07 3.43 -0.19 9.38 0.00 -0.93 -1.95 121.76 131.58 1vh7 s ALA 8 Ca -0.07 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 1vh7 s ALA 8 Cb -0.15 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 1vh7 s ALA 8 CO 0.05 0.24 0.05 0.00 0.00 0.00 0.00 175.76 176.10 1vh7 s LEU 10 N 0.66 3.84 -0.04 0.00 1.02 0.11 -4.47 118.68 119.79 1vh7 s LEU 10 Ca 0.02 -1.33 -0.30 0.00 0.02 0.00 0.00 54.13 52.54 1vh7 s LEU 10 Cb -0.13 -1.68 -0.03 0.00 0.02 0.00 0.00 46.19 44.37 1vh7 s LEU 10 CO 0.02 -0.25 1.13 -1.81 0.02 0.00 0.00 176.35 175.46 1vh7 s ASP 11 N 1.23 7.13 0.12 2.29 1.01 -1.26 -1.32 116.67 125.87 1vh7 s ASP 11 Ca -0.06 1.77 0.06 0.00 0.71 0.00 0.00 52.55 55.03 1vh7 s ASP 11 Cb -0.20 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.13 1vh7 s ASP 11 CO -0.02 -0.50 -0.15 0.68 0.21 0.00 0.00 175.17 175.39 1vh7 s VAL 12 N 1.86 1.35 -0.25 -1.27 -7.23 -0.16 -1.02 120.40 113.69 1vh7 s VAL 12 Ca 0.54 -1.67 -0.09 0.00 -1.81 0.00 0.00 61.98 58.95 1vh7 s VAL 12 Cb -0.24 -1.50 0.11 0.00 0.56 0.00 0.00 36.38 35.31 1vh7 s VAL 12 CO 0.23 -0.37 0.54 -0.75 -0.31 0.00 0.00 175.10 174.44 1vh7 s LYS 13 N -2.53 0.46 -1.47 4.82 2.20 -0.04 -1.40 119.74 121.79 1vh7 s LYS 13 Ca 0.08 1.22 -0.04 0.00 -0.36 0.00 0.00 55.97 56.87 1vh7 s LYS 13 Cb -0.06 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.81 1vh7 s LYS 13 CO 0.03 -0.22 0.58 -0.25 -0.36 0.00 0.00 175.35 175.14 1vh7 n ASP 14 N 5.30 -5.90 -0.00 1.43 8.00 -1.26 -1.72 116.55 122.39 1vh7 n ASP 14 Ca -0.11 -0.27 -0.00 0.00 0.71 0.00 0.00 54.79 55.11 1vh7 n ASP 14 Cb 0.50 -4.72 -0.00 0.00 -0.02 0.00 0.00 41.12 36.88 1vh7 n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vh7 n GLY 15 N -1.49 0.47 3.25 0.44 0.00 -1.26 -5.03 105.19 101.57 1vh7 n GLY 15 Ca -0.11 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 1vh7 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vh7 s ARG 16 N -0.19 1.04 -0.13 1.61 0.52 -0.70 -4.38 118.95 116.72 1vh7 s ARG 16 Ca 0.00 -1.21 -0.29 0.00 -0.52 0.00 0.00 55.73 53.71 1vh7 s ARG 16 Cb 0.00 -1.01 -0.03 0.00 0.52 0.00 0.00 34.95 34.43 1vh7 s ARG 16 CO 0.00 0.21 1.35 0.08 0.02 0.00 0.00 175.30 176.96 1vh7 s VAL 17 N -1.88 4.10 0.05 3.52 1.01 -0.34 -0.86 120.40 126.00 1vh7 s VAL 17 Ca 0.08 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 1vh7 s VAL 17 Cb -0.06 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.37 1vh7 s VAL 17 CO 0.04 -0.11 1.64 -0.69 0.00 0.00 0.00 175.10 175.98 1vh7 s VAL 18 N 3.48 3.16 0.00 2.92 1.01 -0.18 -1.73 120.40 129.05 1vh7 s VAL 18 Ca 0.59 0.55 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1vh7 s VAL 18 Cb -0.25 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1vh7 s VAL 18 CO 0.19 -0.01 0.00 0.29 0.00 0.00 0.00 175.10 175.57 1vh7 n LYS 19 N 5.83 0.00 0.00 2.72 4.01 -1.26 -4.88 118.16 124.57 1vh7 n LYS 19 Ca 0.16 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.96 1vh7 n LYS 19 Cb 0.41 -2.37 0.00 0.00 -0.51 0.00 0.00 35.03 32.56 1vh7 n LYS 19 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1vh7 n GLY 20 N -2.00 0.00 2.05 0.72 0.00 -0.70 -4.98 105.19 100.28 1vh7 n GLY 20 Ca 0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 1vh7 n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vh7 n THR 21 N -0.84 0.00 -0.37 2.61 -2.24 -1.19 -4.88 114.28 107.36 1vh7 n THR 21 Ca 0.00 -1.52 0.05 0.00 -2.27 0.00 0.00 64.05 60.31 1vh7 n THR 21 Cb 0.00 0.68 0.14 0.00 -2.10 0.00 0.00 70.33 69.05 1vh7 n THR 21 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1vh7 n ASN 22 N -2.01 2.85 -4.54 3.42 3.02 -0.50 -4.91 115.26 112.59 1vh7 n ASN 22 Ca 0.02 -2.30 -0.41 0.00 -0.03 0.00 0.00 54.58 51.86 1vh7 n ASN 22 Cb 0.38 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1vh7 n ASN 22 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1vh7 s PHE 23 N -1.53 2.56 0.44 3.10 0.40 -1.26 -4.83 117.98 116.86 1vh7 s PHE 23 Ca 0.22 -0.71 0.22 0.00 -0.60 0.00 0.00 56.93 56.06 1vh7 s PHE 23 Cb 0.15 -4.61 1.28 0.00 0.51 0.00 0.00 43.02 40.35 1vh7 s PHE 23 CO 0.10 -1.90 2.05 1.05 0.70 0.00 0.00 175.22 177.22 1vh7 h GLU 24 N 9.72 0.00 0.00 0.44 9.09 -1.99 -2.51 114.58 129.33 1vh7 h GLU 24 Ca 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.46 1vh7 h GLU 24 Cb 1.02 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.12 1vh7 h GLU 24 CO 1.34 0.14 -0.04 -2.95 0.05 0.00 0.00 179.01 177.56 1vh7 h ASN 25 N 0.00 0.00 -3.98 3.06 -1.07 -2.03 -3.43 115.58 108.13 1vh7 h ASN 25 Ca -0.00 0.00 -0.47 0.00 0.07 0.00 0.00 56.30 55.90 1vh7 h ASN 25 Cb 0.31 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.56 1vh7 h ASN 25 CO 0.02 0.04 0.37 -0.76 0.07 0.00 0.00 177.43 177.17 1vh7 s LEU 26 N -7.04 4.10 0.26 6.14 1.43 -0.95 -4.96 118.68 117.66 1vh7 s LEU 26 Ca -0.04 1.89 -0.02 0.00 -1.03 0.00 0.00 54.13 54.93 1vh7 s LEU 26 Cb 0.14 -4.28 0.33 0.00 0.03 0.00 0.00 46.19 42.41 1vh7 s LEU 26 CO 0.52 -0.40 1.77 0.03 0.23 0.00 0.00 176.35 178.50 1vh7 h ARG 27 N 2.39 0.82 -3.17 1.70 3.08 -1.89 -3.38 114.38 113.93 1vh7 h ARG 27 Ca -0.48 -0.21 -0.53 0.00 0.07 0.00 0.00 59.98 58.83 1vh7 h ARG 27 Cb 1.20 -0.10 -0.40 0.00 0.08 0.00 0.00 29.97 30.75 1vh7 h ARG 27 CO 0.62 0.80 -0.77 0.34 -1.07 0.00 0.00 179.97 179.90 1vh7 s ASP 28 N -6.63 3.38 0.28 7.04 -1.08 -1.26 -5.01 116.67 113.40 1vh7 s ASP 28 Ca -0.10 -1.20 0.22 0.00 -0.52 0.00 0.00 52.55 50.96 1vh7 s ASP 28 Cb 0.15 -0.52 1.05 0.00 -1.46 0.00 0.00 42.92 42.14 1vh7 s ASP 28 CO 0.81 -0.40 1.68 -1.54 0.52 0.00 0.00 175.17 176.24 1vh7 n SER 29 N 5.11 0.61 -0.83 -0.34 3.41 -1.26 -1.81 113.62 118.51 1vh7 n SER 29 Ca -0.06 0.71 0.09 0.00 -0.26 0.00 0.00 58.87 59.35 1vh7 n SER 29 Cb 0.44 -0.82 0.13 0.00 -0.26 0.00 0.00 64.21 63.71 1vh7 n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vh7 n GLY 30 N -0.61 1.11 3.61 5.00 0.00 -1.26 -3.15 105.19 109.88 1vh7 n GLY 30 Ca 0.00 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 1vh7 n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vh7 s ASP 31 N -1.34 6.71 0.47 1.61 2.15 -0.75 -1.20 116.67 124.31 1vh7 s ASP 31 Ca 0.26 0.62 0.15 0.00 0.43 0.00 0.00 52.55 54.02 1vh7 s ASP 31 Cb 0.17 -2.51 1.08 0.00 -0.30 0.00 0.00 42.92 41.36 1vh7 s ASP 31 CO 0.24 -0.99 2.03 1.55 -0.17 0.00 0.00 175.17 177.82 1vh7 h PRO 32 N 8.65 0.00 -0.07 4.34 0.13 -1.89 -0.57 132.00 142.60 1vh7 h PRO 32 Ca -0.23 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.82 1vh7 h PRO 32 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1vh7 h PRO 32 CO 1.04 0.15 -0.30 0.28 -0.23 0.00 0.00 178.00 178.94 1vh7 h VAL 33 N 0.00 1.43 -0.56 1.56 2.07 -1.91 -1.31 116.25 117.53 1vh7 h VAL 33 Ca -0.00 -1.71 -0.08 0.00 0.82 0.00 0.00 66.70 65.73 1vh7 h VAL 33 Cb 0.26 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1vh7 h VAL 33 CO 0.02 0.49 0.04 -0.08 0.02 0.00 0.00 177.57 178.05 1vh7 h GLU 34 N -0.18 0.96 -0.54 1.57 4.81 -1.83 -0.27 114.58 119.11 1vh7 h GLU 34 Ca -0.02 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 1vh7 h GLU 34 Cb 0.95 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1vh7 h GLU 34 CO 0.06 0.95 0.24 1.25 -0.73 0.00 0.00 179.01 180.78 1vh7 h LEU 35 N 0.85 0.72 -0.49 1.64 5.85 -1.17 -0.18 115.31 122.52 1vh7 h LEU 35 Ca 0.16 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1vh7 h LEU 35 Cb 0.49 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1vh7 h LEU 35 CO 0.02 0.66 0.20 1.23 -0.34 0.00 0.00 178.44 180.22 1vh7 h GLY 36 N 0.72 0.79 0.73 3.75 0.00 -1.03 -0.50 103.07 107.54 1vh7 h GLY 36 Ca 0.18 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.12 1vh7 h GLY 36 CO -0.02 0.40 0.20 1.70 0.00 0.00 0.00 176.54 178.82 1vh7 h LYS 37 N 0.66 0.38 -0.20 4.80 3.11 -0.79 -1.33 116.57 123.20 1vh7 h LYS 37 Ca 0.16 -0.02 0.02 0.00 -2.81 0.00 0.00 60.65 58.00 1vh7 h LYS 37 Cb 0.19 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 1vh7 h LYS 37 CO -0.01 0.25 0.07 0.35 -2.81 0.00 0.00 179.45 177.30 1vh7 h PHE 38 N 0.40 0.13 -0.81 1.91 3.57 -0.72 -2.57 116.94 118.84 1vh7 h PHE 38 Ca 0.19 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.75 1vh7 h PHE 38 Cb 0.12 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1vh7 h PHE 38 CO -0.12 0.06 0.50 1.88 -2.23 0.00 0.00 178.31 178.40 1vh7 h TYR 39 N 0.17 0.92 0.00 0.41 0.05 -0.80 0.10 116.97 117.82 1vh7 h TYR 39 Ca 0.09 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 1vh7 h TYR 39 Cb 0.05 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.49 1vh7 h TYR 39 CO -0.12 0.48 -0.09 0.66 -1.05 0.00 0.00 178.16 178.05 1vh7 h SER 40 N 0.93 0.00 1.30 3.88 4.64 -0.91 -1.50 113.55 121.89 1vh7 h SER 40 Ca 0.34 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.60 1vh7 h SER 40 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1vh7 h SER 40 CO -0.16 0.09 -0.73 -0.33 -0.87 0.00 0.00 176.83 174.83 1vh7 h GLU 41 N 0.00 0.00 -0.27 4.77 5.08 -0.45 -3.35 114.58 120.37 1vh7 h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vh7 h GLU 41 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1vh7 h GLU 41 CO 0.01 0.19 0.00 0.44 -1.00 0.00 0.00 179.01 178.65 1vh7 n ILE 42 N -2.96 0.35 0.00 3.13 -5.35 -0.76 -4.96 119.36 108.81 1vh7 n ILE 42 Ca -0.01 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 1vh7 n ILE 42 Cb 0.66 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.69 1vh7 n ILE 42 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vh7 n GLY 43 N 1.37 1.20 3.77 3.28 0.00 -1.04 -3.93 105.19 109.84 1vh7 n GLY 43 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1vh7 n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vh7 s ILE 44 N -1.09 2.15 -0.06 -0.61 -1.09 -0.62 -4.90 121.20 114.98 1vh7 s ILE 44 Ca 0.00 0.14 -0.11 0.00 -2.23 0.00 0.00 60.65 58.45 1vh7 s ILE 44 Cb 0.00 -3.09 -0.30 0.00 -1.58 0.00 0.00 42.46 37.49 1vh7 s ILE 44 CO 0.00 0.03 0.63 0.44 -1.23 0.00 0.00 174.94 174.81 1vh7 h ASP 45 N 3.56 0.58 -5.34 3.58 3.32 -1.44 -3.42 116.42 117.26 1vh7 h ASP 45 Ca -0.50 -0.93 -0.14 0.00 0.02 0.00 0.00 57.03 55.48 1vh7 h ASP 45 Cb 1.23 -0.19 -0.14 0.00 0.22 0.00 0.00 39.33 40.46 1vh7 h ASP 45 CO 0.68 1.78 -0.46 -1.61 -1.72 0.00 0.00 179.24 177.91 1vh7 s GLU 46 N -2.56 1.06 0.14 3.56 2.02 -1.20 -4.23 118.70 117.50 1vh7 s GLU 46 Ca -0.17 -1.30 0.09 0.00 0.02 0.00 0.00 54.97 53.61 1vh7 s GLU 46 Cb 0.05 0.32 -0.04 0.00 0.10 0.00 0.00 34.13 34.56 1vh7 s GLU 46 CO 0.84 -0.36 -0.21 -0.51 0.02 0.00 0.00 175.26 175.04 1vh7 s LEU 47 N -3.01 2.38 -0.07 1.80 1.43 -0.74 -2.19 118.68 118.29 1vh7 s LEU 47 Ca 0.21 -0.79 0.02 0.00 -1.03 0.00 0.00 54.13 52.54 1vh7 s LEU 47 Cb 0.05 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.34 1vh7 s LEU 47 CO 0.01 0.04 -0.13 -0.69 0.23 0.00 0.00 176.35 175.81 1vh7 s VAL 48 N -1.58 1.23 -0.21 -1.59 1.01 -0.18 -1.24 120.40 117.84 1vh7 s VAL 48 Ca 0.13 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 1vh7 s VAL 48 Cb -0.08 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1vh7 s VAL 48 CO 0.06 0.38 -0.09 -0.36 0.00 0.00 0.00 175.10 175.09 1vh7 s PHE 49 N 0.63 2.90 -0.26 5.22 0.08 -0.17 0.04 117.98 126.43 1vh7 s PHE 49 Ca -0.15 -1.15 -0.02 0.00 0.12 0.00 0.00 56.93 55.73 1vh7 s PHE 49 Cb -0.16 -2.05 0.03 0.00 -0.57 0.00 0.00 43.02 40.27 1vh7 s PHE 49 CO 0.04 -0.62 -0.04 -0.51 -0.10 0.00 0.00 175.22 173.99 1vh7 s LEU 50 N 1.41 3.34 -0.05 -0.37 1.43 -0.43 -0.95 118.68 123.06 1vh7 s LEU 50 Ca 0.05 -0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 52.17 1vh7 s LEU 50 Cb -0.14 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 1vh7 s LEU 50 CO -0.06 -0.15 0.24 -0.62 0.23 0.00 0.00 176.35 175.98 1vh7 s ASP 51 N 1.33 6.50 -0.13 2.29 -1.08 -0.23 -0.99 116.67 124.36 1vh7 s ASP 51 Ca -0.00 0.59 0.19 0.00 -0.52 0.00 0.00 52.55 52.81 1vh7 s ASP 51 Cb -0.17 -2.11 0.44 0.00 -1.46 0.00 0.00 42.92 39.63 1vh7 s ASP 51 CO -0.03 0.33 1.18 2.30 0.52 0.00 0.00 175.17 179.46 1vh7 n ILE 52 N 1.58 1.06 -2.18 4.11 -5.35 -0.49 -4.52 119.36 113.57 1vh7 n ILE 52 Ca -0.15 -2.24 -0.37 0.00 -0.27 0.00 0.00 62.75 59.72 1vh7 n ILE 52 Cb 0.54 0.49 -0.00 0.00 -1.74 0.00 0.00 39.64 38.93 1vh7 n ILE 52 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1vh7 s THR 53 N -1.94 2.95 0.33 7.28 2.01 -1.26 -4.91 115.64 120.10 1vh7 s THR 53 Ca 0.36 0.70 -0.28 0.00 0.31 0.00 0.00 61.69 62.78 1vh7 s THR 53 Cb 0.38 -3.35 -0.13 0.00 0.01 0.00 0.00 72.50 69.41 1vh7 s THR 53 CO -0.10 -0.02 1.21 0.00 -0.69 0.00 0.00 174.62 175.02 1vh7 n ALA 54 N -0.65 0.90 -0.34 7.40 0.00 -1.26 -4.52 120.51 122.04 1vh7 n ALA 54 Ca 0.08 0.36 0.16 0.00 0.00 0.00 0.00 53.44 54.05 1vh7 n ALA 54 Cb 0.48 -2.19 0.36 0.00 0.00 0.00 0.00 19.45 18.10 1vh7 n ALA 54 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vh7 h SER 55 N 2.38 0.63 -0.64 0.00 4.64 -1.98 0.67 113.55 119.24 1vh7 h SER 55 Ca -0.44 0.14 0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1vh7 h SER 55 Cb 1.30 0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.40 1vh7 h SER 55 CO 0.62 0.10 0.43 0.58 -0.87 0.00 0.00 176.83 177.69 1vh7 h VAL 56 N 0.57 1.14 -0.01 0.95 2.07 -2.04 -3.03 116.25 115.90 1vh7 h VAL 56 Ca 0.62 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.85 1vh7 h VAL 56 Cb 1.16 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1vh7 h VAL 56 CO -0.47 0.15 -0.22 -0.62 0.02 0.00 0.00 177.57 176.43 1vh7 n GLU 57 N -4.44 1.88 0.02 1.57 1.02 -0.42 -4.75 120.64 115.52 1vh7 n GLU 57 Ca 0.07 -0.70 -0.10 0.00 -0.02 0.00 0.00 57.16 56.41 1vh7 n GLU 57 Cb 0.06 -1.14 -0.04 0.00 -0.02 0.00 0.00 31.44 30.31 1vh7 n GLU 57 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1vh7 h LYS 58 N 1.37 -0.27 -0.21 3.49 3.64 -0.80 -0.49 116.57 123.31 1vh7 h LYS 58 Ca 0.00 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1vh7 h LYS 58 Cb 0.40 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 1vh7 h LYS 58 CO 0.00 -0.18 -0.14 -0.09 -2.27 0.00 0.00 179.45 176.77 1vh7 h ARG 59 N -0.28 -0.13 -0.48 1.90 2.43 -1.86 0.12 114.38 116.09 1vh7 h ARG 59 Ca 0.08 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.13 1vh7 h ARG 59 Cb 0.40 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1vh7 h ARG 59 CO -0.24 -0.09 -0.21 -0.22 -1.51 0.00 0.00 179.97 177.70 1vh7 h LYS 60 N -0.13 0.98 -0.56 0.20 3.64 -1.88 -2.28 116.57 116.54 1vh7 h LYS 60 Ca 0.12 -0.41 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1vh7 h LYS 60 Cb 0.31 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1vh7 h LYS 60 CO -0.29 1.09 0.30 1.15 -2.27 0.00 0.00 179.45 179.42 1vh7 h THR 61 N 0.84 1.19 -0.41 1.00 2.02 -0.61 -0.34 112.91 116.60 1vh7 h THR 61 Ca 0.11 -0.50 -0.11 0.00 0.77 0.00 0.00 66.41 66.68 1vh7 h THR 61 Cb 0.79 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1vh7 h THR 61 CO 0.07 0.21 -0.20 0.24 0.37 0.00 0.00 175.52 176.20 1vh7 h MET 62 N 0.76 0.80 -0.56 6.66 2.86 -0.77 -2.15 114.93 122.53 1vh7 h MET 62 Ca 0.20 -0.31 -0.10 0.00 -2.06 0.00 0.00 59.70 57.42 1vh7 h MET 62 Cb 0.06 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1vh7 h MET 62 CO -0.03 0.93 -0.04 -0.07 1.06 0.00 0.00 176.91 178.77 1vh7 h LEU 63 N 0.70 0.98 -0.64 1.22 3.38 -1.07 -1.41 115.31 118.47 1vh7 h LEU 63 Ca 0.10 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1vh7 h LEU 63 Cb 0.72 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1vh7 h LEU 63 CO 0.06 1.05 -0.01 -0.33 0.09 0.00 0.00 178.44 179.30 1vh7 h GLU 64 N 0.90 1.05 -0.19 1.13 5.08 -0.97 -1.71 114.58 119.87 1vh7 h GLU 64 Ca 0.16 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1vh7 h GLU 64 Cb 0.58 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1vh7 h GLU 64 CO 0.03 1.03 0.09 1.25 -1.00 0.00 0.00 179.01 180.42 1vh7 h LEU 65 N 0.96 0.25 -0.47 1.33 5.85 -1.22 -2.44 115.31 119.57 1vh7 h LEU 65 Ca 0.17 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1vh7 h LEU 65 Cb 0.56 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1vh7 h LEU 65 CO 0.03 0.30 0.30 0.58 -0.34 0.00 0.00 178.44 179.32 1vh7 h VAL 66 N 0.18 1.10 -0.17 1.05 2.07 -1.09 -0.18 116.25 119.21 1vh7 h VAL 66 Ca 0.07 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1vh7 h VAL 66 Cb 0.12 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1vh7 h VAL 66 CO -0.01 0.11 -0.05 -0.08 0.02 0.00 0.00 177.57 177.57 1vh7 h GLU 67 N 0.61 -0.01 -0.53 1.57 4.81 -1.19 -1.22 114.58 118.61 1vh7 h GLU 67 Ca 0.18 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1vh7 h GLU 67 Cb -0.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1vh7 h GLU 67 CO -0.05 -0.01 0.15 0.87 -0.73 0.00 0.00 179.01 179.24 1vh7 h LYS 68 N -0.01 0.84 -0.23 1.92 1.57 -1.14 -2.99 116.57 116.53 1vh7 h LYS 68 Ca 0.08 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1vh7 h LYS 68 Cb 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1vh7 h LYS 68 CO -0.18 0.79 0.13 0.28 -0.57 0.00 0.00 179.45 179.90 1vh7 h VAL 69 N 0.75 1.10 -0.89 0.50 2.07 -0.87 -2.49 116.25 116.42 1vh7 h VAL 69 Ca 0.17 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1vh7 h VAL 69 Cb 0.31 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 1vh7 h VAL 69 CO -0.00 0.10 0.58 0.00 0.02 0.00 0.00 177.57 178.27 1vh7 h ALA 70 N 1.02 1.65 0.00 1.67 0.00 -1.15 0.03 119.26 122.48 1vh7 h ALA 70 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1vh7 h ALA 70 Cb 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1vh7 h ALA 70 CO -0.01 0.17 -0.51 1.05 0.00 0.00 0.00 179.25 179.94 1vh7 h GLU 71 N 0.87 0.00 0.00 0.00 4.11 -1.45 -3.37 114.58 114.74 1vh7 h GLU 71 Ca 0.42 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.60 1vh7 h GLU 71 Cb 0.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1vh7 h GLU 71 CO -0.18 0.05 -1.64 1.04 0.07 0.00 0.00 179.01 178.35 1vh7 n GLN 72 N -2.93 0.63 -4.44 1.06 1.13 -0.58 -4.93 117.38 107.33 1vh7 n GLN 72 Ca 0.02 0.25 -0.30 0.00 -1.94 0.00 0.00 57.00 55.02 1vh7 n GLN 72 Cb 0.57 -1.78 -0.11 0.00 0.11 0.00 0.00 30.24 29.02 1vh7 n GLN 72 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1vh7 s ILE 73 N -2.73 3.05 -0.38 5.09 -4.36 -0.11 -4.85 121.20 116.92 1vh7 s ILE 73 Ca -0.04 -1.24 0.15 0.00 -0.26 0.00 0.00 60.65 59.26 1vh7 s ILE 73 Cb 0.08 -2.36 0.48 0.00 1.25 0.00 0.00 42.46 41.92 1vh7 s ILE 73 CO 0.82 0.23 1.39 0.47 0.24 0.00 0.00 174.94 178.09 1vh7 n ASP 74 N 1.15 3.71 -4.66 4.36 10.43 -1.26 -4.75 116.55 125.52 1vh7 n ASP 74 Ca -0.15 -2.76 -0.23 0.00 2.57 0.00 0.00 54.79 54.22 1vh7 n ASP 74 Cb 0.52 -0.47 -0.07 0.00 1.84 0.00 0.00 41.12 42.94 1vh7 n ASP 74 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1vh7 s ILE 75 N -2.36 3.27 0.59 0.53 -4.36 -1.26 -5.10 121.20 112.50 1vh7 s ILE 75 Ca 0.38 -1.89 -0.20 0.00 -0.26 0.00 0.00 60.65 58.68 1vh7 s ILE 75 Cb 0.29 -2.86 -0.03 0.00 1.25 0.00 0.00 42.46 41.11 1vh7 s ILE 75 CO 0.11 -0.32 1.31 -2.84 0.24 0.00 0.00 174.94 173.43 1vh7 s PRO 76 N -3.71 2.93 0.00 0.37 0.02 -1.26 -4.86 135.00 128.49 1vh7 s PRO 76 Ca 0.33 2.10 -0.05 0.00 0.02 0.00 0.00 61.00 63.39 1vh7 s PRO 76 Cb -0.05 -2.07 -0.00 0.00 0.02 0.00 0.00 34.50 32.40 1vh7 s PRO 76 CO 0.20 -1.31 0.10 -0.59 -0.33 0.00 0.00 177.00 175.07 1vh7 s PHE 77 N -1.39 0.07 0.03 6.54 -0.71 -1.26 -1.79 117.98 119.47 1vh7 s PHE 77 Ca 0.76 -0.17 0.06 0.00 -1.04 0.00 0.00 56.93 56.53 1vh7 s PHE 77 Cb -0.37 -0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 41.33 1vh7 s PHE 77 CO 0.42 -0.25 -0.14 0.99 -1.34 0.00 0.00 175.22 174.90 1vh7 s THR 78 N -1.27 3.09 0.02 -4.49 2.01 -0.37 -2.16 115.64 112.47 1vh7 s THR 78 Ca -0.14 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 60.90 1vh7 s THR 78 Cb -0.07 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 1vh7 s THR 78 CO 0.01 0.36 -0.21 0.54 -0.69 0.00 0.00 174.62 174.63 1vh7 s VAL 79 N -0.94 1.69 0.25 3.82 0.11 -0.71 -1.00 120.40 123.62 1vh7 s VAL 79 Ca 0.15 -1.11 -0.12 0.00 -2.93 0.00 0.00 61.98 57.98 1vh7 s VAL 79 Cb -0.11 -1.45 0.04 0.00 -1.53 0.00 0.00 36.38 33.34 1vh7 s VAL 79 CO 0.06 0.30 0.60 0.61 -3.33 0.00 0.00 175.10 173.34 1vh7 n GLY 80 N 2.08 1.18 0.00 6.54 0.00 -0.13 -1.26 105.19 113.61 1vh7 n GLY 80 Ca -0.16 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1vh7 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vh7 n GLY 81 N -0.41 0.82 2.06 -0.02 0.00 -1.26 -1.07 105.19 105.31 1vh7 n GLY 81 Ca -0.05 -0.67 -0.02 0.00 0.00 0.00 0.00 46.02 45.27 1vh7 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vh7 n GLY 82 N 0.00 0.42 3.59 -0.02 0.00 -1.26 -4.66 105.19 103.26 1vh7 n GLY 82 Ca 0.00 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 1vh7 n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vh7 s ILE 83 N -2.10 4.05 -1.40 -0.61 1.01 -1.26 -4.88 121.20 116.02 1vh7 s ILE 83 Ca 0.00 0.99 0.14 0.00 0.00 0.00 0.00 60.65 61.79 1vh7 s ILE 83 Cb 0.00 -4.63 0.02 0.00 0.01 0.00 0.00 42.46 37.86 1vh7 s ILE 83 CO 0.00 -1.18 0.82 1.41 0.00 0.00 0.00 174.94 175.98 1vh7 n HIS 84 N 8.37 0.00 -3.86 3.97 8.25 -1.26 -4.63 115.22 126.06 1vh7 n HIS 84 Ca 0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.49 1vh7 n HIS 84 Cb 0.49 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.59 1vh7 n HIS 84 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1vh7 s ASP 85 N -1.63 -0.16 0.17 0.41 1.47 -1.26 -4.92 116.67 110.76 1vh7 s ASP 85 Ca 0.13 -0.79 -0.11 0.00 1.18 0.00 0.00 52.55 52.95 1vh7 s ASP 85 Cb 0.12 0.76 0.07 0.00 -0.34 0.00 0.00 42.92 43.52 1vh7 s ASP 85 CO 0.32 -1.44 1.70 0.15 0.68 0.00 0.00 175.17 176.59 1vh7 h PHE 86 N 2.01 0.96 -0.54 2.11 3.57 -1.97 -2.54 116.94 120.56 1vh7 h PHE 86 Ca -0.23 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.12 1vh7 h PHE 86 Cb 1.25 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 1vh7 h PHE 86 CO 0.71 0.80 0.13 0.93 -2.23 0.00 0.00 178.31 178.65 1vh7 h GLU 87 N 0.85 0.82 -0.29 1.11 4.39 -1.99 0.23 114.58 119.70 1vh7 h GLU 87 Ca 0.19 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 1vh7 h GLU 87 Cb 0.29 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1vh7 h GLU 87 CO -0.01 0.74 -0.12 1.15 -1.16 0.00 0.00 179.01 179.62 1vh7 h THR 88 N 0.79 1.29 -0.51 1.13 2.02 -1.96 -1.37 112.91 114.30 1vh7 h THR 88 Ca 0.17 -1.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 1vh7 h THR 88 Cb 0.29 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1vh7 h THR 88 CO -0.00 0.38 0.32 0.00 0.37 0.00 0.00 175.52 176.59 1vh7 h ALA 89 N 0.76 0.65 -0.04 6.16 0.00 -1.01 -2.62 119.26 123.17 1vh7 h ALA 89 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1vh7 h ALA 89 Cb 0.63 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1vh7 h ALA 89 CO 0.04 0.12 0.03 1.03 0.00 0.00 0.00 179.25 180.47 1vh7 h SER 90 N 0.69 0.05 -0.81 0.00 0.87 -0.46 -1.45 113.55 112.44 1vh7 h SER 90 Ca 0.18 -0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.81 1vh7 h SER 90 Cb -0.04 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 61.85 1vh7 h SER 90 CO -0.04 0.03 0.49 1.05 -0.53 0.00 0.00 176.83 177.84 1vh7 h GLU 91 N 0.06 0.86 -0.58 2.24 4.11 -1.15 -0.39 114.58 119.73 1vh7 h GLU 91 Ca 0.02 -0.05 -0.09 0.00 0.07 0.00 0.00 59.36 59.30 1vh7 h GLU 91 Cb -0.01 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1vh7 h GLU 91 CO -0.00 0.57 -0.01 -0.07 0.07 0.00 0.00 179.01 179.57 1vh7 h LEU 92 N 0.89 0.98 -0.26 3.06 3.38 -1.19 -1.33 115.31 120.84 1vh7 h LEU 92 Ca 0.36 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1vh7 h LEU 92 Cb 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1vh7 h LEU 92 CO -0.19 1.04 -0.20 0.40 0.09 0.00 0.00 178.44 179.58 1vh7 h ILE 93 N 0.92 1.31 -0.36 1.22 2.04 -0.85 -1.87 117.51 119.92 1vh7 h ILE 93 Ca 0.16 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 1vh7 h ILE 93 Cb 0.55 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1vh7 h ILE 93 CO 0.03 0.42 -0.04 -0.07 0.00 0.00 0.00 178.15 178.49 1vh7 h LEU 94 N 0.32 0.55 -1.34 1.44 3.38 -1.03 -1.62 115.31 117.01 1vh7 h LEU 94 Ca 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1vh7 h LEU 94 Cb 0.74 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1vh7 h LEU 94 CO 0.05 0.65 0.00 -0.09 0.09 0.00 0.00 178.44 179.14 1vh7 h ARG 95 N 0.54 0.00 0.00 1.13 9.65 -1.15 -3.46 114.38 121.10 1vh7 h ARG 95 Ca 0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1vh7 h ARG 95 Cb 0.41 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 1vh7 h ARG 95 CO 0.02 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.20 1vh7 n GLY 96 N -0.01 0.49 3.77 2.80 0.00 -0.62 -4.11 105.19 107.50 1vh7 n GLY 96 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1vh7 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh7 s ALA 97 N 0.00 3.06 0.04 4.61 0.00 -0.73 -4.78 121.76 123.97 1vh7 s ALA 97 Ca 0.00 1.08 -0.08 0.00 0.00 0.00 0.00 51.96 52.96 1vh7 s ALA 97 Cb 0.00 -3.44 -0.31 0.00 0.00 0.00 0.00 23.12 19.37 1vh7 s ALA 97 CO 0.00 -0.78 1.00 -0.44 0.00 0.00 0.00 175.76 175.54 1vh7 h ASP 98 N 2.25 0.57 -5.22 0.00 3.32 -1.74 -3.41 116.42 112.18 1vh7 h ASP 98 Ca -0.49 -0.65 -0.12 0.00 0.02 0.00 0.00 57.03 55.78 1vh7 h ASP 98 Cb 1.25 -0.18 -0.15 0.00 0.22 0.00 0.00 39.33 40.47 1vh7 h ASP 98 CO 0.61 1.52 -0.65 -0.54 -1.72 0.00 0.00 179.24 178.46 1vh7 s LYS 99 N -2.62 0.62 0.11 3.56 1.02 -0.94 -4.58 119.74 116.90 1vh7 s LYS 99 Ca -0.07 -1.17 0.10 0.00 0.02 0.00 0.00 55.97 54.84 1vh7 s LYS 99 Cb 0.06 0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.55 1vh7 s LYS 99 CO 0.90 -0.12 -0.24 0.14 -0.92 0.00 0.00 175.35 175.10 1vh7 s VAL 100 N -3.82 2.01 -0.14 3.17 -7.23 -0.34 -1.75 120.40 112.31 1vh7 s VAL 100 Ca 0.06 -1.62 -0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1vh7 s VAL 100 Cb 0.07 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 1vh7 s VAL 100 CO -0.10 0.06 -0.05 -0.55 -0.31 0.00 0.00 175.10 174.15 1vh7 s SER 101 N -1.89 4.69 0.09 4.85 0.15 -0.39 -1.14 113.70 120.06 1vh7 s SER 101 Ca 0.11 -0.14 0.07 0.00 0.70 0.00 0.00 55.95 56.69 1vh7 s SER 101 Cb -0.10 -1.69 -0.03 0.00 -1.71 0.00 0.00 66.02 62.48 1vh7 s SER 101 CO 0.05 0.19 -0.19 0.27 1.20 0.00 0.00 173.24 174.77 1vh7 s ILE 102 N 0.21 1.52 0.00 6.45 -4.36 -0.51 -4.37 121.20 120.14 1vh7 s ILE 102 Ca -0.03 -1.48 0.00 0.00 -0.26 0.00 0.00 60.65 58.88 1vh7 s ILE 102 Cb -0.14 -1.41 0.00 0.00 1.25 0.00 0.00 42.46 42.16 1vh7 s ILE 102 CO 0.03 -0.12 0.00 -3.20 0.24 0.00 0.00 174.94 171.89 1vh7 n ASN 103 N 1.12 0.00 -0.24 4.36 4.05 -1.26 -0.94 115.26 122.35 1vh7 n ASN 103 Ca -0.20 0.00 -0.04 0.00 0.45 0.00 0.00 54.58 54.79 1vh7 n ASN 103 Cb 0.54 0.00 0.07 0.00 1.23 0.00 0.00 39.78 41.62 1vh7 n ASN 103 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 177.26 174.95 1vh7 h THR 104 N 0.00 1.10 -0.35 -0.44 2.02 -1.92 -1.66 112.91 111.66 1vh7 h THR 104 Ca 0.00 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1vh7 h THR 104 Cb 0.00 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1vh7 h THR 104 CO 0.00 0.15 0.07 0.00 0.37 0.00 0.00 175.52 176.12 1vh7 h ALA 105 N 1.29 1.49 -0.34 6.16 0.00 -1.91 -1.56 119.26 124.38 1vh7 h ALA 105 Ca 0.27 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1vh7 h ALA 105 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1vh7 h ALA 105 CO -0.10 0.38 -0.25 0.00 0.00 0.00 0.00 179.25 179.28 1vh7 h ALA 106 N 1.59 0.49 -0.57 0.00 0.00 -1.56 -1.02 119.26 118.19 1vh7 h ALA 106 Ca 0.12 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1vh7 h ALA 106 Cb 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1vh7 h ALA 106 CO -0.00 0.48 0.22 0.28 0.00 0.00 0.00 179.25 180.23 1vh7 h VAL 107 N 0.56 1.23 0.00 0.00 2.07 -0.96 -1.34 116.25 117.80 1vh7 h VAL 107 Ca 0.07 -0.73 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 1vh7 h VAL 107 Cb 0.81 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1vh7 h VAL 107 CO 0.07 0.28 -0.48 -0.33 0.02 0.00 0.00 177.57 177.13 1vh7 h GLU 108 N 0.79 0.00 -2.28 1.57 5.08 -1.29 -3.38 114.58 115.08 1vh7 h GLU 108 Ca 0.19 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 58.04 1vh7 h GLU 108 Cb 0.22 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.12 1vh7 h GLU 108 CO -0.01 0.48 -0.82 1.21 -1.00 0.00 0.00 179.01 178.87 1vh7 s ASN 109 N -6.61 1.88 0.63 1.42 2.47 -0.39 -5.01 114.94 109.33 1vh7 s ASN 109 Ca -0.00 -2.22 0.38 0.00 0.42 0.00 0.00 52.86 51.43 1vh7 s ASN 109 Cb 0.12 -0.03 2.11 0.00 -1.45 0.00 0.00 41.25 41.99 1vh7 s ASN 109 CO 0.72 -0.25 2.30 -0.65 -3.72 0.00 0.00 177.10 175.50 1vh7 h PRO 110 N 6.59 0.00 0.00 0.43 0.11 -1.44 0.41 132.00 138.11 1vh7 h PRO 110 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1vh7 h PRO 110 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1vh7 h PRO 110 CO 0.26 0.01 0.00 0.66 -0.21 0.00 0.00 178.00 178.72 1vh7 h SER 111 N 0.00 0.00 -0.18 -2.05 4.64 -1.94 -2.25 113.55 111.78 1vh7 h SER 111 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1vh7 h SER 111 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1vh7 h SER 111 CO 0.00 0.00 0.07 0.25 -0.87 0.00 0.00 176.83 176.28 1vh7 h LEU 112 N 0.00 0.29 0.14 5.97 5.85 -1.24 0.23 115.31 126.56 1vh7 h LEU 112 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1vh7 h LEU 112 Cb 0.31 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1vh7 h LEU 112 CO 0.00 0.29 -0.11 0.40 -0.34 0.00 0.00 178.44 178.68 1vh7 h ILE 113 N 0.33 0.75 -0.63 4.05 2.04 -1.59 -1.60 117.51 120.85 1vh7 h ILE 113 Ca 0.08 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 1vh7 h ILE 113 Cb 0.11 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1vh7 h ILE 113 CO -0.01 0.00 0.24 0.74 0.00 0.00 0.00 178.15 179.12 1vh7 h THR 114 N -0.26 1.24 -0.30 -0.27 2.02 -1.27 -1.48 112.91 112.59 1vh7 h THR 114 Ca -0.00 -0.77 0.03 0.00 0.77 0.00 0.00 66.41 66.44 1vh7 h THR 114 Cb 0.24 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1vh7 h THR 114 CO -0.02 0.30 0.10 -0.61 0.37 0.00 0.00 175.52 175.66 1vh7 h GLN 115 N 0.89 0.22 -0.49 6.66 4.15 -0.28 0.05 115.11 126.31 1vh7 h GLN 115 Ca 0.21 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.55 1vh7 h GLN 115 Cb 0.23 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1vh7 h GLN 115 CO -0.01 0.14 0.03 0.82 -1.93 0.00 0.00 178.83 177.88 1vh7 h ILE 116 N 0.22 1.26 -0.20 2.39 2.04 -1.17 -3.04 117.51 119.00 1vh7 h ILE 116 Ca 0.13 -1.02 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 1vh7 h ILE 116 Cb 0.11 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1vh7 h ILE 116 CO -0.14 0.36 -0.13 0.00 0.00 0.00 0.00 178.15 178.23 1vh7 h ALA 117 N 0.94 1.41 -0.10 1.87 0.00 -1.04 0.32 119.26 122.66 1vh7 h ALA 117 Ca 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1vh7 h ALA 117 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1vh7 h ALA 117 CO 0.02 0.41 -0.07 0.37 0.00 0.00 0.00 179.25 179.98 1vh7 h GLN 118 N 0.31 0.14 0.01 0.00 4.15 -0.87 0.21 115.11 119.06 1vh7 h GLN 118 Ca 0.06 -0.02 -0.37 0.00 0.77 0.00 0.00 58.65 59.09 1vh7 h GLN 118 Cb 0.42 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.02 1vh7 h GLN 118 CO 0.02 0.22 -2.35 2.41 -1.93 0.00 0.00 178.83 177.21 1vh7 n THR 119 N -4.37 1.49 0.49 2.39 -1.04 -0.96 -4.64 114.28 107.65 1vh7 n THR 119 Ca -0.01 -0.70 0.06 0.00 -2.04 0.00 0.00 64.05 61.35 1vh7 n THR 119 Cb 0.20 -1.07 0.01 0.00 -1.82 0.00 0.00 70.33 67.65 1vh7 n THR 119 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1vh7 n PHE 120 N -3.08 0.00 0.00 -1.42 3.72 0.06 -5.10 117.46 111.65 1vh7 n PHE 120 Ca -0.38 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 1vh7 n PHE 120 Cb 1.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 1vh7 n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vh7 n GLY 121 N 0.89 0.25 0.29 1.37 0.00 0.73 -4.23 105.19 104.49 1vh7 n GLY 121 Ca 0.05 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.49 1vh7 n GLY 121 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vh7 h SER 122 N 0.00 0.37 0.26 1.61 4.64 -1.76 -2.17 113.55 116.49 1vh7 h SER 122 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1vh7 h SER 122 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1vh7 h SER 122 CO 0.00 0.30 0.00 1.56 -0.87 0.00 0.00 176.83 177.82 1vh7 h GLN 123 N 0.42 0.00 -0.00 4.77 4.20 -1.87 -0.01 115.11 122.62 1vh7 h GLN 123 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1vh7 h GLN 123 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1vh7 h GLN 123 CO -0.02 0.00 -0.22 0.00 -0.67 0.00 0.00 178.83 177.92 1vh7 n ALA 124 N -1.95 2.95 -3.09 3.87 0.00 -0.81 -4.78 120.51 116.70 1vh7 n ALA 124 Ca -0.01 -0.28 -0.38 0.00 0.00 0.00 0.00 53.44 52.77 1vh7 n ALA 124 Cb 0.12 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 18.18 1vh7 n ALA 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vh7 s VAL 125 N -2.72 4.09 -0.29 0.00 1.01 -0.10 -1.19 120.40 121.20 1vh7 s VAL 125 Ca 0.20 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 1vh7 s VAL 125 Cb 0.19 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 1vh7 s VAL 125 CO 0.55 -0.08 0.13 -0.69 0.00 0.00 0.00 175.10 175.01 1vh7 s VAL 126 N 1.49 4.52 -0.31 2.92 1.01 -0.30 -0.79 120.40 128.94 1vh7 s VAL 126 Ca 0.01 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 1vh7 s VAL 126 Cb -0.18 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1vh7 s VAL 126 CO 0.04 0.16 0.48 -0.69 0.00 0.00 0.00 175.10 175.08 1vh7 s VAL 127 N 1.61 5.07 -0.24 2.92 1.01 -0.03 -1.42 120.40 129.33 1vh7 s VAL 127 Ca 0.05 0.52 -0.23 0.00 0.00 0.00 0.00 61.98 62.32 1vh7 s VAL 127 Cb -0.16 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1vh7 s VAL 127 CO 0.06 -0.06 0.76 0.00 0.00 0.00 0.00 175.10 175.85 1vh7 s ALA 128 N 2.29 3.62 -0.25 5.51 0.00 -0.11 -0.91 121.76 131.91 1vh7 s ALA 128 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.91 1vh7 s ALA 128 Cb -0.16 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1vh7 s ALA 128 CO 0.11 -0.84 -0.06 0.42 0.00 0.00 0.00 175.76 175.40 1vh7 s ILE 129 N 2.61 2.89 -0.23 0.00 1.01 0.81 -4.47 121.20 123.82 1vh7 s ILE 129 Ca 0.32 -1.04 -0.12 0.00 0.00 0.00 0.00 60.65 59.81 1vh7 s ILE 129 Cb -0.15 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 1vh7 s ILE 129 CO 0.08 0.18 0.21 -1.81 0.00 0.00 0.00 174.94 173.60 1vh7 s ASP 130 N 1.32 6.18 0.06 3.58 -0.00 -1.26 -0.69 116.67 125.85 1vh7 s ASP 130 Ca -0.00 0.19 0.01 0.00 -0.00 0.00 0.00 52.55 52.74 1vh7 s ASP 130 Cb -0.17 -2.13 -0.03 0.00 -0.00 0.00 0.00 42.92 40.59 1vh7 s ASP 130 CO -0.04 0.03 -0.05 0.00 -0.00 0.00 0.00 175.17 175.11 1vh7 s ALA 131 N 1.15 0.60 0.07 5.23 0.00 -0.30 -1.27 121.76 127.24 1vh7 s ALA 131 Ca 0.10 -1.05 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 1vh7 s ALA 131 Cb -0.14 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.17 1vh7 s ALA 131 CO 0.05 -0.22 0.33 0.21 0.00 0.00 0.00 175.76 176.14 1vh7 s LYS 132 N -2.99 0.91 0.06 0.00 2.20 -0.71 -0.53 119.74 118.68 1vh7 s LYS 132 Ca 0.01 -0.60 -0.30 0.00 -0.36 0.00 0.00 55.97 54.71 1vh7 s LYS 132 Cb 0.00 0.39 -0.05 0.00 -1.51 0.00 0.00 37.83 36.67 1vh7 s LYS 132 CO -0.05 -0.32 1.04 1.03 -0.36 0.00 0.00 175.35 176.69 1vh7 s ARG 133 N -3.09 4.57 -0.16 4.03 0.52 -1.26 -1.08 118.95 122.48 1vh7 s ARG 133 Ca -0.01 1.54 -0.04 0.00 -0.52 0.00 0.00 55.73 56.70 1vh7 s ARG 133 Cb 0.01 -3.39 0.05 0.00 0.52 0.00 0.00 34.95 32.14 1vh7 s ARG 133 CO -0.07 -0.02 0.07 0.08 0.02 0.00 0.00 175.30 175.39 1vh7 s VAL 134 N 0.62 0.07 -1.49 3.52 1.01 0.14 -4.88 120.40 119.39 1vh7 s VAL 134 Ca 0.52 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.24 1vh7 s VAL 134 Cb -0.24 -0.62 0.07 0.00 0.00 0.00 0.00 36.38 35.58 1vh7 s VAL 134 CO 0.30 -0.18 0.80 0.47 0.00 0.00 0.00 175.10 176.49 1vh7 n ASP 135 N 5.22 -3.08 0.00 3.32 8.00 -1.26 -1.57 116.55 127.19 1vh7 n ASP 135 Ca -0.07 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.57 1vh7 n ASP 135 Cb 0.49 -3.61 0.00 0.00 -0.02 0.00 0.00 41.12 37.98 1vh7 n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vh7 n GLY 136 N -1.66 0.81 3.24 0.44 0.00 -1.26 -5.03 105.19 101.72 1vh7 n GLY 136 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1vh7 n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vh7 s GLU 137 N -0.13 1.26 -0.23 1.61 0.41 -0.61 -5.11 118.70 115.92 1vh7 s GLU 137 Ca 0.00 -0.96 -0.27 0.00 -0.41 0.00 0.00 54.97 53.33 1vh7 s GLU 137 Cb 0.00 -1.40 0.00 0.00 -1.78 0.00 0.00 34.13 30.96 1vh7 s GLU 137 CO 0.00 0.35 0.93 -0.06 -0.49 0.00 0.00 175.26 175.99 1vh7 s PHE 138 N -0.89 3.34 0.15 1.61 0.08 -1.26 -0.68 117.98 120.32 1vh7 s PHE 138 Ca 0.06 1.31 0.10 0.00 0.12 0.00 0.00 56.93 58.52 1vh7 s PHE 138 Cb -0.09 -3.15 -0.04 0.00 -0.57 0.00 0.00 43.02 39.17 1vh7 s PHE 138 CO 0.02 -0.42 -0.18 -1.64 -0.10 0.00 0.00 175.22 172.90 1vh7 s MET 139 N 2.93 1.74 -0.05 0.44 -1.94 -0.24 -1.16 119.30 121.03 1vh7 s MET 139 Ca 0.40 -1.29 -0.19 0.00 -1.71 0.00 0.00 55.69 52.89 1vh7 s MET 139 Cb -0.15 -2.04 -0.05 0.00 2.01 0.00 0.00 34.83 34.59 1vh7 s MET 139 CO 0.07 0.45 0.55 0.08 -0.01 0.00 0.00 175.02 176.16 1vh7 s VAL 140 N -1.36 5.04 -0.02 -6.03 1.01 -0.45 -1.74 120.40 116.84 1vh7 s VAL 140 Ca 0.20 1.12 0.06 0.00 0.00 0.00 0.00 61.98 63.36 1vh7 s VAL 140 Cb -0.10 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1vh7 s VAL 140 CO 0.11 0.38 -0.21 -0.36 0.00 0.00 0.00 175.10 175.02 1vh7 s PHE 141 N 0.14 2.49 0.49 5.22 0.40 -0.39 -1.63 117.98 124.69 1vh7 s PHE 141 Ca 0.29 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 1vh7 s PHE 141 Cb -0.17 -1.53 0.01 0.00 0.51 0.00 0.00 43.02 41.84 1vh7 s PHE 141 CO 0.14 0.09 0.12 0.25 0.70 0.00 0.00 175.22 176.52 1vh7 n THR 142 N 2.23 0.00 -3.51 0.64 -2.24 0.15 -4.38 114.28 107.18 1vh7 n THR 142 Ca -0.16 -2.20 -0.20 0.00 -2.27 0.00 0.00 64.05 59.22 1vh7 n THR 142 Cb 0.52 0.30 0.06 0.00 -2.10 0.00 0.00 70.33 69.10 1vh7 n THR 142 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1vh7 n TYR 143 N -1.35 -2.14 -3.86 4.78 4.01 -1.26 -1.53 117.16 115.81 1vh7 n TYR 143 Ca -0.14 0.80 -0.25 0.00 -0.16 0.00 0.00 57.90 58.14 1vh7 n TYR 143 Cb 0.60 -4.29 0.01 0.00 -0.31 0.00 0.00 39.34 35.35 1vh7 n TYR 143 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1vh7 n SER 144 N -3.06 -1.64 0.00 7.72 7.64 -1.26 -1.69 113.62 121.34 1vh7 n SER 144 Ca -0.19 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.80 1vh7 n SER 144 Cb 0.64 -3.59 0.00 0.00 -1.01 0.00 0.00 64.21 60.25 1vh7 n SER 144 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vh7 n GLY 145 N -1.72 0.45 0.10 0.23 0.00 -1.07 -4.92 105.19 98.27 1vh7 n GLY 145 Ca -0.22 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 1vh7 n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vh7 h LYS 146 N 1.02 0.00 -5.11 1.61 1.57 -0.63 -3.45 116.57 111.58 1vh7 h LYS 146 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 1vh7 h LYS 146 Cb 0.18 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.16 1vh7 h LYS 146 CO 0.00 0.60 -0.82 0.21 -0.57 0.00 0.00 179.45 178.86 1vh7 s LYS 147 N -2.85 3.12 -0.30 3.15 2.20 -0.58 -4.98 119.74 119.50 1vh7 s LYS 147 Ca 0.01 -0.78 -0.29 0.00 -0.36 0.00 0.00 55.97 54.55 1vh7 s LYS 147 Cb 0.08 -2.64 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 1vh7 s LYS 147 CO 0.79 -0.12 1.25 1.21 -0.36 0.00 0.00 175.35 178.12 1vh7 s ASN 148 N 1.12 6.75 0.45 1.43 3.84 -1.26 -0.67 114.94 126.59 1vh7 s ASN 148 Ca 0.00 1.19 0.26 0.00 0.21 0.00 0.00 52.86 54.53 1vh7 s ASN 148 Cb -0.14 -2.54 0.65 0.00 -0.55 0.00 0.00 41.25 38.67 1vh7 s ASN 148 CO -0.06 -1.02 1.72 0.71 -2.79 0.00 0.00 177.10 175.66 1vh7 h THR 149 N 5.88 0.00 0.00 -5.21 1.35 -1.68 -3.47 112.91 109.78 1vh7 h THR 149 Ca -0.25 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1vh7 h THR 149 Cb 1.09 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1vh7 h THR 149 CO 1.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.91 1vh7 n GLY 150 N 0.82 0.68 3.71 5.82 0.00 -1.26 -5.01 105.19 109.95 1vh7 n GLY 150 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1vh7 n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vh7 s ILE 151 N -2.62 5.37 0.30 -0.61 1.01 -1.26 -5.00 121.20 118.38 1vh7 s ILE 151 Ca 0.00 0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.66 1vh7 s ILE 151 Cb 0.00 -3.53 -0.10 0.00 0.01 0.00 0.00 42.46 38.84 1vh7 s ILE 151 CO 0.00 0.40 1.20 -0.76 0.00 0.00 0.00 174.94 175.78 1vh7 s LEU 152 N 0.55 4.49 0.23 2.97 1.43 -1.26 -1.34 118.68 125.75 1vh7 s LEU 152 Ca 0.10 2.47 -0.06 0.00 -1.03 0.00 0.00 54.13 55.61 1vh7 s LEU 152 Cb -0.12 -3.64 0.41 0.00 0.03 0.00 0.00 46.19 42.87 1vh7 s LEU 152 CO 0.01 -0.34 1.71 0.25 0.23 0.00 0.00 176.35 178.22 1vh7 h LEU 153 N 3.68 0.15 -0.58 1.79 5.85 -1.44 -1.33 115.31 123.42 1vh7 h LEU 153 Ca -0.48 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.46 1vh7 h LEU 153 Cb 1.22 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.30 1vh7 h LEU 153 CO 0.67 0.05 0.19 -0.09 -0.34 0.00 0.00 178.44 178.91 1vh7 h ARG 154 N 0.36 0.34 -0.21 1.25 2.43 -1.91 -0.40 114.38 116.23 1vh7 h ARG 154 Ca 0.39 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 59.34 1vh7 h ARG 154 Cb 0.60 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1vh7 h ARG 154 CO -0.42 0.22 -0.65 -0.44 -1.51 0.00 0.00 179.97 177.17 1vh7 h ASP 155 N 0.35 0.87 -0.43 -3.80 3.32 -1.67 -3.08 116.42 111.98 1vh7 h ASP 155 Ca 0.30 -0.51 -0.14 0.00 0.02 0.00 0.00 57.03 56.70 1vh7 h ASP 155 Cb 0.39 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1vh7 h ASP 155 CO -0.33 1.29 -0.25 -0.25 -1.72 0.00 0.00 179.24 177.99 1vh7 h TRP 156 N 0.55 1.10 -0.44 4.55 -0.00 -0.84 -1.73 115.95 119.14 1vh7 h TRP 156 Ca -0.01 -0.28 0.04 0.00 -0.00 0.00 0.00 58.89 58.64 1vh7 h TRP 156 Cb 1.25 -0.25 -0.04 0.00 -0.00 0.00 0.00 29.16 30.12 1vh7 h TRP 156 CO 0.07 1.09 0.20 0.28 -0.00 0.00 0.00 178.44 180.08 1vh7 h VAL 157 N 0.81 0.94 -0.65 2.65 2.07 -1.13 0.18 116.25 121.11 1vh7 h VAL 157 Ca 0.10 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1vh7 h VAL 157 Cb 0.82 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1vh7 h VAL 157 CO 0.07 0.07 0.14 0.58 0.02 0.00 0.00 177.57 178.45 1vh7 h VAL 158 N 0.41 1.26 -0.36 2.57 2.07 -1.42 -2.58 116.25 118.19 1vh7 h VAL 158 Ca 0.19 -0.96 -0.15 0.00 0.82 0.00 0.00 66.70 66.60 1vh7 h VAL 158 Cb 0.12 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1vh7 h VAL 158 CO -0.15 0.36 -0.38 -0.08 0.02 0.00 0.00 177.57 177.34 1vh7 h GLU 159 N 0.99 0.85 -0.70 1.57 4.57 -0.73 -1.64 114.58 119.49 1vh7 h GLU 159 Ca 0.20 -0.44 0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1vh7 h GLU 159 Cb 0.38 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 1vh7 h GLU 159 CO 0.01 1.08 0.46 0.28 -1.18 0.00 0.00 179.01 179.65 1vh7 h VAL 160 N 0.70 1.17 -0.44 0.32 2.07 -0.46 0.58 116.25 120.18 1vh7 h VAL 160 Ca 0.06 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.12 1vh7 h VAL 160 Cb 0.95 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1vh7 h VAL 160 CO 0.09 0.17 -0.29 -0.08 0.02 0.00 0.00 177.57 177.48 1vh7 h GLU 161 N 0.93 0.97 -0.67 1.57 4.81 -1.34 -2.39 114.58 118.45 1vh7 h GLU 161 Ca 0.26 -0.45 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1vh7 h GLU 161 Cb -0.09 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1vh7 h GLU 161 CO -0.06 1.12 0.44 -0.22 -0.73 0.00 0.00 179.01 179.56 1vh7 h LYS 162 N 0.81 0.85 0.00 1.92 3.64 -0.57 -1.81 116.57 121.41 1vh7 h LYS 162 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1vh7 h LYS 162 Cb 0.87 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1vh7 h LYS 162 CO 0.08 0.56 0.00 0.54 -2.27 0.00 0.00 179.45 178.36 1vh7 n ARG 163 N -4.44 0.17 0.00 1.90 5.12 0.13 -4.91 116.66 114.63 1vh7 n ARG 163 Ca 0.07 0.26 0.00 0.00 -1.93 0.00 0.00 57.85 56.25 1vh7 n ARG 163 Cb 0.06 -1.75 0.00 0.00 -1.16 0.00 0.00 32.46 29.62 1vh7 n ARG 163 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vh7 n GLY 164 N 0.74 1.43 3.74 -0.13 0.00 -0.68 -3.12 105.19 107.16 1vh7 n GLY 164 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1vh7 n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh7 s ALA 165 N -2.00 2.15 -0.15 4.61 0.00 -0.92 -4.37 121.76 121.08 1vh7 s ALA 165 Ca 0.00 0.64 0.17 0.00 0.00 0.00 0.00 51.96 52.77 1vh7 s ALA 165 Cb 0.00 -3.39 -0.25 0.00 0.00 0.00 0.00 23.12 19.48 1vh7 s ALA 165 CO 0.00 -1.80 0.15 0.41 0.00 0.00 0.00 175.76 174.52 1vh7 n GLY 166 N -0.17 -0.93 3.34 0.00 0.00 0.03 -4.82 105.19 102.64 1vh7 n GLY 166 Ca 0.12 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 1vh7 n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vh7 s GLU 167 N -2.67 0.93 -0.15 1.61 2.02 -1.06 -4.17 118.70 115.22 1vh7 s GLU 167 Ca -0.09 -0.31 0.01 0.00 0.02 0.00 0.00 54.97 54.60 1vh7 s GLU 167 Cb 0.07 0.42 0.00 0.00 0.10 0.00 0.00 34.13 34.72 1vh7 s GLU 167 CO 0.78 -0.32 -0.17 0.42 0.02 0.00 0.00 175.26 176.00 1vh7 s ILE 168 N -2.35 2.51 -0.58 -1.63 1.01 -0.57 -0.85 121.20 118.73 1vh7 s ILE 168 Ca -0.06 -0.83 -0.15 0.00 0.00 0.00 0.00 60.65 59.62 1vh7 s ILE 168 Cb -0.01 -2.04 0.14 0.00 0.01 0.00 0.00 42.46 40.56 1vh7 s ILE 168 CO -0.01 0.52 0.53 -0.22 0.00 0.00 0.00 174.94 175.76 1vh7 s LEU 169 N 0.82 6.22 -0.45 2.97 0.20 -0.09 -0.45 118.68 127.91 1vh7 s LEU 169 Ca -0.06 -1.96 -0.18 0.00 0.69 0.00 0.00 54.13 52.62 1vh7 s LEU 169 Cb -0.15 -2.19 0.03 0.00 -0.43 0.00 0.00 46.19 43.45 1vh7 s LEU 169 CO -0.01 -0.79 0.52 -0.22 -0.29 0.00 0.00 176.35 175.56 1vh7 s LEU 170 N 1.32 4.86 -0.21 -0.68 2.96 -0.40 -0.13 118.68 126.40 1vh7 s LEU 170 Ca 0.06 -0.70 -0.05 0.00 -0.22 0.00 0.00 54.13 53.21 1vh7 s LEU 170 Cb -0.26 -2.46 -0.02 0.00 0.50 0.00 0.00 46.19 43.95 1vh7 s LEU 170 CO 0.01 -0.70 0.00 -0.89 -1.32 0.00 0.00 176.35 173.45 1vh7 s THR 171 N 2.35 3.91 -0.30 3.68 2.01 0.13 -1.71 115.64 125.71 1vh7 s THR 171 Ca 0.14 -0.32 -0.22 0.00 0.31 0.00 0.00 61.69 61.60 1vh7 s THR 171 Cb -0.17 -2.78 -0.00 0.00 0.01 0.00 0.00 72.50 69.55 1vh7 s THR 171 CO 0.14 0.41 0.73 -0.55 -0.69 0.00 0.00 174.62 174.66 1vh7 s SER 172 N 1.15 6.61 0.47 3.53 0.15 -1.10 -1.15 113.70 123.36 1vh7 s SER 172 Ca 0.03 0.59 0.23 0.00 0.70 0.00 0.00 55.95 57.50 1vh7 s SER 172 Cb -0.14 -2.38 1.16 0.00 -1.71 0.00 0.00 66.02 62.95 1vh7 s SER 172 CO 0.01 -0.55 1.97 0.40 1.20 0.00 0.00 173.24 176.27 1vh7 h ILE 173 N 5.56 0.75 0.00 6.45 2.04 -1.17 0.16 117.51 131.30 1vh7 h ILE 173 Ca -0.25 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1vh7 h ILE 173 Cb 1.10 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1vh7 h ILE 173 CO 0.85 0.20 0.00 0.44 0.00 0.00 0.00 178.15 179.64 1vh7 h ASP 174 N 0.00 0.00 0.00 1.72 3.32 -1.91 -3.29 116.42 116.26 1vh7 h ASP 174 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vh7 h ASP 174 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1vh7 h ASP 174 CO 0.03 0.00 -0.93 0.54 -1.72 0.00 0.00 179.24 177.16 1vh7 n ARG 175 N -2.44 2.19 -1.69 3.56 5.12 -0.78 -4.99 116.66 117.63 1vh7 n ARG 175 Ca 0.01 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.49 1vh7 n ARG 175 Cb 0.19 -0.96 -0.03 0.00 -1.16 0.00 0.00 32.46 30.50 1vh7 n ARG 175 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1vh7 n ASP 176 N -1.66 3.19 0.00 0.55 2.03 0.49 -1.52 116.55 119.64 1vh7 n ASP 176 Ca 0.00 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.44 1vh7 n ASP 176 Cb 0.25 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.17 1vh7 n ASP 176 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vh7 n GLY 177 N 2.50 1.55 3.93 0.27 0.00 -1.26 -4.87 105.19 107.31 1vh7 n GLY 177 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1vh7 n GLY 177 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vh7 s THR 178 N -2.37 2.06 -0.14 2.61 -4.23 -0.57 -5.03 115.64 107.97 1vh7 s THR 178 Ca 0.00 -1.32 0.16 0.00 -1.18 0.00 0.00 61.69 59.36 1vh7 s THR 178 Cb 0.00 -2.38 0.42 0.00 1.34 0.00 0.00 72.50 71.88 1vh7 s THR 178 CO 0.00 0.00 1.20 0.29 -0.54 0.00 0.00 174.62 175.57 1vh7 n LYS 179 N -1.83 1.04 0.00 3.99 5.02 -1.26 -3.99 118.16 121.13 1vh7 n LYS 179 Ca 0.04 -2.85 0.14 0.00 -2.02 0.00 0.00 58.31 53.62 1vh7 n LYS 179 Cb 0.63 -1.04 0.55 0.00 -0.02 0.00 0.00 35.03 35.15 1vh7 n LYS 179 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1vh7 n SER 180 N -0.52 0.70 0.00 4.39 3.41 -1.17 -4.14 113.62 116.29 1vh7 n SER 180 Ca 0.15 -0.76 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 1vh7 n SER 180 Cb 0.86 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 1vh7 n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vh7 n GLY 181 N 1.28 3.06 3.76 5.00 0.00 0.11 -5.00 105.19 113.40 1vh7 n GLY 181 Ca 0.15 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1vh7 n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vh7 s TYR 182 N -2.96 2.45 -1.26 1.61 2.02 -1.26 -4.39 117.35 113.57 1vh7 s TYR 182 Ca 0.00 1.56 -0.18 0.00 -0.37 0.00 0.00 57.07 58.08 1vh7 s TYR 182 Cb 0.00 -3.29 0.08 0.00 -0.40 0.00 0.00 41.96 38.35 1vh7 s TYR 182 CO 0.00 -1.96 1.68 0.34 -1.57 0.00 0.00 175.55 174.04 1vh7 s ASP 183 N -2.25 6.82 0.45 2.29 -1.08 -1.26 -4.77 116.67 116.88 1vh7 s ASP 183 Ca 0.70 -2.38 0.18 0.00 -0.52 0.00 0.00 52.55 50.54 1vh7 s ASP 183 Cb -0.24 -2.56 1.08 0.00 -1.46 0.00 0.00 42.92 39.74 1vh7 s ASP 183 CO 0.40 -1.17 1.97 0.71 0.52 0.00 0.00 175.17 177.60 1vh7 h THR 184 N 5.63 0.96 -0.63 1.71 1.35 -1.93 -1.66 112.91 118.34 1vh7 h THR 184 Ca 0.41 -0.76 -0.09 0.00 -0.55 0.00 0.00 66.41 65.42 1vh7 h THR 184 Cb 0.89 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.72 1vh7 h THR 184 CO 1.44 0.20 0.05 -0.08 -0.25 0.00 0.00 175.52 176.89 1vh7 h GLU 185 N 0.00 1.08 -0.47 4.72 4.81 -1.99 -0.26 114.58 122.48 1vh7 h GLU 185 Ca -0.00 -0.32 -0.13 0.00 -0.13 0.00 0.00 59.36 58.78 1vh7 h GLU 185 Cb 0.42 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1vh7 h GLU 185 CO 0.03 1.03 -0.22 1.98 -0.73 0.00 0.00 179.01 181.09 1vh7 h MET 186 N 0.99 0.95 -0.40 1.92 4.05 -1.74 -0.71 114.93 120.00 1vh7 h MET 186 Ca 0.19 -0.40 -0.02 0.00 -0.28 0.00 0.00 59.70 59.19 1vh7 h MET 186 Cb 0.50 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 1vh7 h MET 186 CO 0.02 1.07 0.19 0.82 0.23 0.00 0.00 176.91 179.24 1vh7 h ILE 187 N 0.82 1.18 0.00 1.77 2.04 -1.10 -1.76 117.51 120.46 1vh7 h ILE 187 Ca 0.11 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1vh7 h ILE 187 Cb 0.79 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1vh7 h ILE 187 CO 0.07 0.19 -0.23 0.03 0.00 0.00 0.00 178.15 178.20 1vh7 h ARG 188 N 0.51 0.00 -0.33 2.37 3.08 -0.87 -0.19 114.38 118.94 1vh7 h ARG 188 Ca 0.14 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 1vh7 h ARG 188 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1vh7 h ARG 188 CO -0.02 0.23 -0.19 0.35 -1.07 0.00 0.00 179.97 179.28 1vh7 h PHE 189 N 0.00 0.83 0.02 3.04 3.57 -0.67 -3.27 116.94 120.45 1vh7 h PHE 189 Ca -0.00 -0.21 -0.21 0.00 3.53 0.00 0.00 57.97 61.07 1vh7 h PHE 189 Cb 0.42 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1vh7 h PHE 189 CO 0.00 0.93 -0.94 0.28 -2.23 0.00 0.00 178.31 176.36 1vh7 h VAL 190 N 0.49 1.51 -0.71 1.41 2.07 -0.91 -3.40 116.25 116.71 1vh7 h VAL 190 Ca 0.07 -2.75 0.12 0.00 0.82 0.00 0.00 66.70 64.96 1vh7 h VAL 190 Cb 0.73 2.56 -0.13 0.00 -1.52 0.00 0.00 31.29 32.94 1vh7 h VAL 190 CO 0.05 0.80 -0.35 -0.09 0.02 0.00 0.00 177.57 178.00 1vh7 h ARG 191 N 0.10 -0.11 0.00 1.57 9.65 -1.09 -0.07 114.38 124.42 1vh7 h ARG 191 Ca -0.05 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1vh7 h ARG 191 Cb 1.59 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 30.20 1vh7 h ARG 191 CO 0.14 -0.08 0.00 -0.35 2.80 0.00 0.00 179.97 182.49 1vh7 n PRO 192 N -5.44 0.19 0.00 0.20 -0.04 -1.26 -3.29 135.00 125.36 1vh7 n PRO 192 Ca 0.06 0.35 0.14 0.00 -0.04 0.00 0.00 63.50 64.00 1vh7 n PRO 192 Cb 0.37 -1.82 0.51 0.00 -0.04 0.00 0.00 33.50 32.52 1vh7 n PRO 192 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1vh7 n LEU 193 N -2.18 0.35 -3.76 1.53 4.77 -0.04 -4.92 117.00 112.75 1vh7 n LEU 193 Ca 0.03 0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 1vh7 n LEU 193 Cb 0.28 -0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 40.99 1vh7 n LEU 193 CO 0.22 0.07 0.02 0.28 -1.33 0.00 0.00 177.39 176.65 1vh7 s THR 194 N -2.76 0.06 -1.90 -5.08 -1.32 -1.21 -4.62 115.64 98.81 1vh7 s THR 194 Ca 0.20 -0.47 0.26 0.00 -1.21 0.00 0.00 61.69 60.46 1vh7 s THR 194 Cb 0.19 -0.60 0.22 0.00 -1.51 0.00 0.00 72.50 70.79 1vh7 s THR 194 CO 0.55 -0.26 1.46 0.35 -2.21 0.00 0.00 174.62 174.51 1vh7 n THR 195 N 1.31 0.00 -2.13 5.08 -2.24 -1.26 -4.90 114.28 110.14 1vh7 n THR 195 Ca -0.21 -0.18 -0.32 0.00 -2.27 0.00 0.00 64.05 61.07 1vh7 n THR 195 Cb 0.56 0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 69.42 1vh7 n THR 195 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1vh7 s LEU 196 N -2.45 3.48 0.28 3.22 1.43 -1.26 -4.99 118.68 118.40 1vh7 s LEU 196 Ca 0.24 1.63 -0.30 0.00 -1.03 0.00 0.00 54.13 54.67 1vh7 s LEU 196 Cb 0.19 -4.51 -0.11 0.00 0.03 0.00 0.00 46.19 41.79 1vh7 s LEU 196 CO 0.52 -0.89 1.56 -2.84 0.23 0.00 0.00 176.35 174.93 1vh7 s PRO 197 N -4.32 4.15 -0.19 1.29 0.02 -1.26 -4.83 135.00 129.86 1vh7 s PRO 197 Ca 0.60 2.51 -0.03 0.00 0.02 0.00 0.00 61.00 64.10 1vh7 s PRO 197 Cb -0.12 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.34 1vh7 s PRO 197 CO 0.38 -0.58 -0.07 0.42 -0.33 0.00 0.00 177.00 176.82 1vh7 s ILE 198 N -0.00 3.33 -0.33 2.83 1.01 -1.26 -1.51 121.20 125.26 1vh7 s ILE 198 Ca 0.62 -0.53 -0.15 0.00 0.00 0.00 0.00 60.65 60.59 1vh7 s ILE 198 Cb -0.46 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 1vh7 s ILE 198 CO 0.47 0.46 0.37 -0.63 0.00 0.00 0.00 174.94 175.61 1vh7 s ILE 199 N 1.02 5.16 0.23 2.92 1.01 0.41 -0.39 121.20 131.56 1vh7 s ILE 199 Ca -0.00 0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 1vh7 s ILE 199 Cb -0.15 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.43 1vh7 s ILE 199 CO -0.00 -0.05 1.02 0.00 0.00 0.00 0.00 174.94 175.91 1vh7 s ALA 200 N 2.04 3.36 -0.11 9.38 0.00 0.52 -1.28 121.76 135.67 1vh7 s ALA 200 Ca 0.13 0.75 -0.08 0.00 0.00 0.00 0.00 51.96 52.75 1vh7 s ALA 200 Cb -0.16 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.72 1vh7 s ALA 200 CO 0.11 -0.01 0.28 0.45 0.00 0.00 0.00 175.76 176.59 1vh7 s SER 201 N -0.80 -0.30 0.00 0.00 0.15 -0.70 -0.34 113.70 111.71 1vh7 s SER 201 Ca 0.44 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.66 1vh7 s SER 201 Cb -0.28 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 1vh7 s SER 201 CO 0.35 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.27 1vh7 n GLY 202 N 3.60 1.11 0.00 9.45 0.00 -1.26 -2.72 105.19 115.37 1vh7 n GLY 202 Ca -0.19 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1vh7 n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vh7 n GLY 203 N 2.92 0.54 3.73 -0.02 0.00 -1.14 -4.17 105.19 107.04 1vh7 n GLY 203 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vh7 n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh7 s ALA 204 N -2.00 3.73 0.00 4.61 0.00 -1.26 0.10 121.76 126.93 1vh7 s ALA 204 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1vh7 s ALA 204 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1vh7 s ALA 204 CO 0.00 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1vh7 n GLY 205 N 2.94 0.00 3.30 0.00 0.00 -1.26 -4.65 105.19 105.52 1vh7 n GLY 205 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1vh7 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vh7 s LYS 206 N -0.45 1.03 0.35 1.61 -2.85 -1.26 -4.91 119.74 113.26 1vh7 s LYS 206 Ca 0.00 -0.90 0.09 0.00 -1.00 0.00 0.00 55.97 54.15 1vh7 s LYS 206 Cb 0.00 0.41 0.80 0.00 -2.06 0.00 0.00 37.83 36.98 1vh7 s LYS 206 CO 0.00 -0.38 1.86 0.52 0.10 0.00 0.00 175.35 177.45 1vh7 h MET 207 N 2.53 0.69 0.00 1.78 2.86 -1.99 -0.41 114.93 120.38 1vh7 h MET 207 Ca -0.33 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.26 1vh7 h MET 207 Cb 1.23 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 1vh7 h MET 207 CO 0.50 0.45 -0.05 0.93 1.06 0.00 0.00 176.91 179.80 1vh7 h GLU 208 N 0.71 0.00 -0.39 1.72 3.07 -2.00 -1.29 114.58 116.41 1vh7 h GLU 208 Ca 0.47 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.30 1vh7 h GLU 208 Cb 0.75 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 1vh7 h GLU 208 CO -0.22 0.05 0.13 0.45 -1.40 0.00 0.00 179.01 178.02 1vh7 h HIS 209 N 0.00 0.55 -0.47 4.33 3.86 -1.48 -1.86 115.15 120.08 1vh7 h HIS 209 Ca -0.00 -0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.06 1vh7 h HIS 209 Cb 0.12 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1vh7 h HIS 209 CO 0.00 0.45 -0.22 0.74 0.86 0.00 0.00 177.93 179.76 1vh7 h PHE 210 N 0.55 1.12 -0.39 2.45 -1.00 -1.33 -1.68 116.94 116.66 1vh7 h PHE 210 Ca 0.13 -0.28 0.01 0.00 2.81 0.00 0.00 57.97 60.64 1vh7 h PHE 210 Cb 0.15 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 1vh7 h PHE 210 CO 0.01 1.10 0.25 1.25 -1.61 0.00 0.00 178.31 179.30 1vh7 h LEU 211 N 0.82 0.42 -0.57 1.54 5.85 -1.38 -1.53 115.31 120.45 1vh7 h LEU 211 Ca 0.10 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1vh7 h LEU 211 Cb 0.80 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1vh7 h LEU 211 CO 0.07 0.30 0.36 -0.33 -0.34 0.00 0.00 178.44 178.50 1vh7 h GLU 212 N 0.51 0.70 -0.60 1.25 5.08 -1.19 -1.39 114.58 118.94 1vh7 h GLU 212 Ca 0.15 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1vh7 h GLU 212 Cb -0.03 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1vh7 h GLU 212 CO -0.05 0.46 0.26 0.00 -1.00 0.00 0.00 179.01 178.68 1vh7 h ALA 213 N 1.24 1.32 -0.11 3.43 0.00 -0.97 -1.30 119.26 122.86 1vh7 h ALA 213 Ca 0.22 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1vh7 h ALA 213 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1vh7 h ALA 213 CO -0.08 0.52 -0.60 0.74 0.00 0.00 0.00 179.25 179.83 1vh7 h PHE 214 N 0.86 0.48 -0.05 0.00 0.04 -0.81 -2.25 116.94 115.21 1vh7 h PHE 214 Ca 0.21 -0.18 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1vh7 h PHE 214 Cb 0.14 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1vh7 h PHE 214 CO 0.01 0.88 -0.27 -0.07 -0.60 0.00 0.00 178.31 178.27 1vh7 h LEU 215 N 0.28 0.08 0.00 1.54 3.38 -0.96 -1.35 115.31 118.28 1vh7 h LEU 215 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1vh7 h LEU 215 Cb 1.13 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1vh7 h LEU 215 CO 0.10 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.98 1vh7 n ALA 216 N -2.48 1.96 0.00 1.53 0.00 -0.52 -4.88 120.51 116.12 1vh7 n ALA 216 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1vh7 n ALA 216 Cb 0.34 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1vh7 n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vh7 n GLY 217 N 0.55 0.80 3.75 0.00 0.00 -0.51 -3.92 105.19 105.87 1vh7 n GLY 217 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1vh7 n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh7 s ALA 218 N -2.00 2.77 -0.15 4.61 0.00 -0.89 -4.79 121.76 121.30 1vh7 s ALA 218 Ca 0.00 1.20 0.22 0.00 0.00 0.00 0.00 51.96 53.38 1vh7 s ALA 218 Cb 0.00 -3.52 -0.19 0.00 0.00 0.00 0.00 23.12 19.42 1vh7 s ALA 218 CO 0.00 -1.23 0.73 -0.25 0.00 0.00 0.00 175.76 175.01 1vh7 n ASP 219 N -1.09 0.37 -3.76 0.00 8.00 0.47 -4.61 116.55 115.93 1vh7 n ASP 219 Ca 0.11 0.10 -0.10 0.00 0.71 0.00 0.00 54.79 55.61 1vh7 n ASP 219 Cb 0.46 1.33 -0.06 0.00 -0.02 0.00 0.00 41.12 42.83 1vh7 n ASP 219 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vh7 s ALA 220 N -3.44 -0.55 -0.07 2.24 0.00 -0.95 -1.76 121.76 117.23 1vh7 s ALA 220 Ca -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 1vh7 s ALA 220 Cb 0.12 0.51 0.03 0.00 0.00 0.00 0.00 23.12 23.77 1vh7 s ALA 220 CO 0.86 -0.52 -0.03 0.00 0.00 0.00 0.00 175.76 176.07 1vh7 s ALA 221 N -3.50 0.82 -0.05 0.00 0.00 -0.51 -0.36 121.76 118.16 1vh7 s ALA 221 Ca 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 1vh7 s ALA 221 Cb 0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1vh7 s ALA 221 CO -0.09 -0.33 0.09 -1.17 0.00 0.00 0.00 175.76 174.26 1vh7 s LEU 222 N 1.64 4.03 0.18 0.00 0.20 0.54 -0.82 118.68 124.44 1vh7 s LEU 222 Ca 0.01 0.26 -0.17 0.00 0.69 0.00 0.00 54.13 54.92 1vh7 s LEU 222 Cb -0.13 -2.17 0.03 0.00 -0.43 0.00 0.00 46.19 43.49 1vh7 s LEU 222 CO -0.04 0.33 0.49 0.00 -0.29 0.00 0.00 176.35 176.84 1vh7 s ALA 223 N -1.10 -0.93 0.00 5.97 0.00 -0.82 -4.36 121.76 120.52 1vh7 s ALA 223 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1vh7 s ALA 223 Cb -0.12 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.82 1vh7 s ALA 223 CO 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 175.76 175.09 1vh7 n ALA 224 N -0.31 1.52 -0.32 0.00 0.00 -1.26 -1.16 120.51 118.97 1vh7 n ALA 224 Ca -0.12 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.46 1vh7 n ALA 224 Cb 0.63 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.40 1vh7 n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vh7 h SER 225 N 0.00 0.48 -0.57 0.00 4.64 -1.97 -0.35 113.55 115.77 1vh7 h SER 225 Ca 0.00 0.14 0.03 0.00 -0.47 0.00 0.00 61.79 61.49 1vh7 h SER 225 Cb 0.00 0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 1vh7 h SER 225 CO 0.00 0.07 0.38 -0.37 -0.87 0.00 0.00 176.83 176.04 1vh7 h VAL 226 N 0.50 1.07 0.07 0.95 -1.51 -1.92 -0.81 116.25 114.61 1vh7 h VAL 226 Ca 0.57 -0.23 -0.12 0.00 -1.23 0.00 0.00 66.70 65.69 1vh7 h VAL 226 Cb 1.05 0.34 0.01 0.00 -2.13 0.00 0.00 31.29 30.56 1vh7 h VAL 226 CO -0.48 0.12 -0.56 -0.26 -1.23 0.00 0.00 177.57 175.16 1vh7 h PHE 227 N 0.67 0.29 -0.91 5.19 0.04 -1.40 0.14 116.94 120.96 1vh7 h PHE 227 Ca 0.23 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1vh7 h PHE 227 Cb 0.08 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 1vh7 h PHE 227 CO -0.00 1.22 0.52 0.45 -0.60 0.00 0.00 178.31 179.90 1vh7 h HIS 228 N -0.65 1.23 -0.48 -0.55 3.86 -0.82 -1.77 115.15 115.96 1vh7 h HIS 228 Ca -0.11 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1vh7 h HIS 228 Cb 1.38 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 29.45 1vh7 h HIS 228 CO 0.22 0.83 0.00 1.19 0.86 0.00 0.00 177.93 181.03 1vh7 n PHE 229 N -4.34 0.98 -3.81 2.45 3.72 -0.34 -1.41 117.46 114.72 1vh7 n PHE 229 Ca 0.10 -0.41 -0.28 0.00 -0.05 0.00 0.00 57.45 56.81 1vh7 n PHE 229 Cb 0.08 -0.14 0.04 0.00 -0.94 0.00 0.00 39.48 38.52 1vh7 n PHE 229 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1vh7 n ARG 230 N 0.83 -6.21 0.08 -1.08 1.74 -0.66 -4.87 116.66 106.47 1vh7 n ARG 230 Ca 0.18 0.67 -0.05 0.00 -0.77 0.00 0.00 57.85 57.88 1vh7 n ARG 230 Cb 0.61 -5.59 -0.09 0.00 -1.02 0.00 0.00 32.46 26.37 1vh7 n ARG 230 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1vh7 h GLU 231 N -2.25 0.00 -4.43 5.56 5.08 -1.01 -3.44 114.58 114.09 1vh7 h GLU 231 Ca -0.58 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.30 1vh7 h GLU 231 Cb 1.37 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.29 1vh7 h GLU 231 CO 0.63 0.86 -0.80 0.42 -1.00 0.00 0.00 179.01 179.12 1vh7 s ILE 232 N -2.77 0.94 -0.17 3.13 1.01 -0.49 -5.00 121.20 117.86 1vh7 s ILE 232 Ca 0.01 -0.38 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 1vh7 s ILE 232 Cb 0.09 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 1vh7 s ILE 232 CO 0.80 0.31 0.53 -0.62 0.00 0.00 0.00 174.94 175.96 1vh7 s ASP 233 N 0.65 6.64 0.16 3.58 2.15 -1.26 -4.49 116.67 124.10 1vh7 s ASP 233 Ca -0.12 0.77 -0.15 0.00 0.43 0.00 0.00 52.55 53.47 1vh7 s ASP 233 Cb -0.14 -2.30 0.09 0.00 -0.30 0.00 0.00 42.92 40.26 1vh7 s ASP 233 CO 0.02 -0.13 1.75 0.58 -0.17 0.00 0.00 175.17 177.23 1vh7 h VAL 234 N 4.98 0.89 -0.39 1.11 2.07 -1.97 0.17 116.25 123.12 1vh7 h VAL 234 Ca -0.36 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1vh7 h VAL 234 Cb 1.16 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1vh7 h VAL 234 CO 0.75 0.06 0.23 -0.09 0.02 0.00 0.00 177.57 178.54 1vh7 h ARG 235 N 0.31 0.53 -0.66 1.57 2.43 -1.95 -1.60 114.38 115.01 1vh7 h ARG 235 Ca 0.18 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1vh7 h ARG 235 Cb 0.16 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1vh7 h ARG 235 CO -0.18 0.40 0.36 0.93 -1.51 0.00 0.00 179.97 179.98 1vh7 h GLU 236 N 0.51 0.92 -0.52 0.20 5.08 -1.84 -2.05 114.58 116.88 1vh7 h GLU 236 Ca 0.14 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1vh7 h GLU 236 Cb 0.01 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 1vh7 h GLU 236 CO -0.03 0.70 0.28 1.25 -1.00 0.00 0.00 179.01 180.22 1vh7 h LEU 237 N 0.90 0.43 -0.85 1.33 5.85 -0.44 0.33 115.31 122.87 1vh7 h LEU 237 Ca 0.23 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 1vh7 h LEU 237 Cb 0.04 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1vh7 h LEU 237 CO -0.04 0.30 0.02 0.11 -0.34 0.00 0.00 178.44 178.50 1vh7 h LYS 238 N 0.56 0.89 -0.52 1.25 1.57 -1.06 -0.21 116.57 119.04 1vh7 h LYS 238 Ca 0.22 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1vh7 h LYS 238 Cb 0.09 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1vh7 h LYS 238 CO -0.13 0.87 0.19 0.93 -0.57 0.00 0.00 179.45 180.74 1vh7 h GLU 239 N 0.83 0.79 -0.17 3.15 5.08 -1.13 -0.89 114.58 122.24 1vh7 h GLU 239 Ca 0.16 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1vh7 h GLU 239 Cb 0.46 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1vh7 h GLU 239 CO 0.02 0.70 0.11 -0.92 -1.00 0.00 0.00 179.01 177.92 1vh7 h TYR 240 N 0.70 0.22 -0.75 4.33 3.20 -0.58 -1.27 116.97 122.81 1vh7 h TYR 240 Ca 0.17 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 1vh7 h TYR 240 Cb 0.22 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1vh7 h TYR 240 CO 0.01 0.16 0.23 -0.07 -1.64 0.00 0.00 178.16 176.84 1vh7 h LEU 241 N 0.21 1.10 -0.67 2.82 3.38 -0.93 -2.25 115.31 118.97 1vh7 h LEU 241 Ca 0.06 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1vh7 h LEU 241 Cb -0.00 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1vh7 h LEU 241 CO -0.01 1.02 0.14 0.50 0.09 0.00 0.00 178.44 180.18 1vh7 h LYS 242 N 1.12 1.09 -1.00 1.13 1.63 -1.06 -1.13 116.57 118.35 1vh7 h LYS 242 Ca 0.24 -0.27 0.09 0.00 -0.85 0.00 0.00 60.65 59.86 1vh7 h LYS 242 Cb 0.32 -0.14 -0.08 0.00 -0.60 0.00 0.00 32.23 31.74 1vh7 h LYS 242 CO -0.01 0.98 0.63 -0.22 -3.45 0.00 0.00 179.45 177.39 1vh7 h LYS 243 N 1.01 1.05 -0.84 1.90 3.64 -0.89 -1.98 116.57 120.46 1vh7 h LYS 243 Ca 0.21 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.37 1vh7 h LYS 243 Cb 0.40 -0.24 -0.09 0.00 -0.41 0.00 0.00 32.23 31.89 1vh7 h LYS 243 CO 0.01 0.69 0.19 0.72 -2.27 0.00 0.00 179.45 178.79 1vh7 n HIS 244 N -4.56 1.70 -0.32 1.91 8.25 -0.88 -4.91 115.22 116.41 1vh7 n HIS 244 Ca 0.17 -0.89 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 1vh7 n HIS 244 Cb 0.26 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 30.84 1vh7 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vh7 n GLY 245 N -0.03 0.75 3.72 -1.41 0.00 -0.74 -5.05 105.19 102.43 1vh7 n GLY 245 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 1vh7 n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vh7 s VAL 246 N -2.69 4.79 -1.14 1.61 1.01 -0.47 -4.97 120.40 118.53 1vh7 s VAL 246 Ca 0.00 1.88 -0.20 0.00 0.00 0.00 0.00 61.98 63.66 1vh7 s VAL 246 Cb 0.00 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 32.22 1vh7 s VAL 246 CO 0.00 0.25 1.54 0.21 0.00 0.00 0.00 175.10 177.10 1vh7 s ASN 247 N 0.54 6.69 0.29 3.32 3.04 -1.26 -4.04 114.94 123.52 1vh7 s ASN 247 Ca 0.46 -2.02 0.07 0.00 0.04 0.00 0.00 52.86 51.40 1vh7 s ASN 247 Cb -0.21 -2.55 -0.03 0.00 -1.54 0.00 0.00 41.25 36.93 1vh7 s ASN 247 CO 0.26 -1.28 0.29 0.68 -3.04 0.00 0.00 177.10 174.01 1vh7 s VAL 248 N 4.24 4.12 -0.34 -5.21 -7.23 -1.26 0.43 120.40 115.15 1vh7 s VAL 248 Ca 0.48 -1.29 -0.18 0.00 -1.81 0.00 0.00 61.98 59.18 1vh7 s VAL 248 Cb 0.01 -3.37 -0.01 0.00 0.56 0.00 0.00 36.38 33.58 1vh7 s VAL 248 CO -0.02 -0.25 0.49 0.00 -0.31 0.00 0.00 175.10 175.01 1vh7 s ARG 249 N -3.96 3.68 -0.02 4.82 1.70 -1.26 -4.87 118.95 119.04 1vh7 s ARG 249 Ca 0.38 -0.12 0.20 0.00 -0.47 0.00 0.00 55.73 55.72 1vh7 s ARG 249 Cb -0.07 -3.78 -0.28 0.00 -0.57 0.00 0.00 34.95 30.24 1vh7 s ARG 249 CO 0.27 -0.58 0.53 1.28 -1.08 0.00 0.00 175.30 175.71 1vh7 n LEU 250 N 5.67 0.22 0.00 -1.89 4.77 -1.26 -5.07 117.00 119.45 1vh7 n LEU 250 Ca -0.05 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1vh7 n LEU 250 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1vh7 n LEU 250 CO 0.44 0.05 0.00 -0.62 -1.33 0.00 0.00 177.39 175.93