#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh1 s PHE 3 N 0.00 -0.46 0.03 0.66 -0.12 -1.26 -4.59 117.98 112.24 1vh1 s PHE 3 Ca 0.00 1.02 0.03 0.00 -0.05 0.00 0.00 56.93 57.93 1vh1 s PHE 3 Cb 0.00 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1vh1 s PHE 3 CO 0.00 -0.28 -0.00 0.08 -0.05 0.00 0.00 175.22 174.97 1vh1 s VAL 4 N -0.20 4.09 -0.08 -2.49 1.01 -0.51 0.03 120.40 122.25 1vh1 s VAL 4 Ca 0.01 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.31 1vh1 s VAL 4 Cb -0.04 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 1vh1 s VAL 4 CO -0.03 0.29 -0.24 -0.69 0.00 0.00 0.00 175.10 174.43 1vh1 s VAL 5 N -1.15 2.06 -0.17 2.92 1.01 0.67 -1.35 120.40 124.39 1vh1 s VAL 5 Ca 0.21 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1vh1 s VAL 5 Cb -0.12 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1vh1 s VAL 5 CO 0.13 0.56 -0.17 -0.63 0.00 0.00 0.00 175.10 175.00 1vh1 s ILE 6 N 0.10 2.44 -0.48 2.22 1.01 -0.75 -0.64 121.20 125.11 1vh1 s ILE 6 Ca -0.12 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 1vh1 s ILE 6 Cb -0.16 -2.03 0.13 0.00 0.01 0.00 0.00 42.46 40.40 1vh1 s ILE 6 CO 0.06 0.52 0.30 -0.63 0.00 0.00 0.00 174.94 175.19 1vh1 s ILE 7 N 1.05 3.64 -0.20 2.92 1.01 0.40 -2.04 121.20 127.98 1vh1 s ILE 7 Ca -0.01 -2.20 -0.29 0.00 0.00 0.00 0.00 60.65 58.15 1vh1 s ILE 7 Cb -0.14 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1vh1 s ILE 7 CO -0.05 -0.76 1.75 -2.84 0.00 0.00 0.00 174.94 173.04 1vh1 s PRO 8 N 0.90 3.71 -1.01 2.79 0.02 -1.25 -0.73 135.00 139.43 1vh1 s PRO 8 Ca 0.10 1.80 -0.18 0.00 0.02 0.00 0.00 61.00 62.74 1vh1 s PRO 8 Cb -0.23 -4.11 0.14 0.00 0.02 0.00 0.00 34.50 30.32 1vh1 s PRO 8 CO -0.03 -1.41 1.23 0.00 -0.33 0.00 0.00 177.00 176.46 1vh1 s ALA 9 N 5.66 3.52 -0.02 -1.55 0.00 0.14 -2.34 121.76 127.17 1vh1 s ALA 9 Ca 0.78 -2.92 -0.30 0.00 0.00 0.00 0.00 51.96 49.52 1vh1 s ALA 9 Cb -0.28 -4.10 -0.06 0.00 0.00 0.00 0.00 23.12 18.68 1vh1 s ALA 9 CO 0.32 -2.95 1.66 1.03 0.00 0.00 0.00 175.76 175.82 1vh1 s ARG 10 N 2.49 4.19 -0.17 0.00 3.00 -1.26 -4.78 118.95 122.42 1vh1 s ARG 10 Ca 0.36 2.24 -0.19 0.00 0.00 0.00 0.00 55.73 58.14 1vh1 s ARG 10 Cb -0.04 -3.90 -0.16 0.00 0.00 0.00 0.00 34.95 30.85 1vh1 s ARG 10 CO -0.07 -0.82 0.25 -0.92 0.00 0.00 0.00 175.30 173.74 1vh1 h TYR 11 N 9.29 0.00 -3.93 -0.53 3.20 -1.96 -3.38 116.97 119.65 1vh1 h TYR 11 Ca -0.41 0.00 -0.51 0.00 3.14 0.00 0.00 58.73 60.95 1vh1 h TYR 11 Cb 1.19 0.00 0.06 0.00 1.54 0.00 0.00 36.73 39.51 1vh1 h TYR 11 CO 0.86 0.94 0.53 0.00 -1.64 0.00 0.00 178.16 178.86 1vh1 s ALA 12 N -2.42 3.23 -0.30 1.82 0.00 -1.26 -3.08 121.76 119.75 1vh1 s ALA 12 Ca -0.21 1.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.65 1vh1 s ALA 12 Cb 0.02 -3.40 0.14 0.00 0.00 0.00 0.00 23.12 19.88 1vh1 s ALA 12 CO 0.48 -0.56 0.84 0.45 0.00 0.00 0.00 175.76 176.97 1vh1 s SER 13 N -0.98 -0.80 0.16 0.00 0.15 -1.19 -4.96 113.70 106.07 1vh1 s SER 13 Ca 0.55 1.14 -0.22 0.00 0.70 0.00 0.00 55.95 58.12 1vh1 s SER 13 Cb -0.33 1.77 0.05 0.00 -1.71 0.00 0.00 66.02 65.80 1vh1 s SER 13 CO 0.42 -0.17 1.62 0.71 1.20 0.00 0.00 173.24 177.02 1vh1 h THR 14 N 5.52 0.32 0.00 6.45 1.35 -1.96 -2.42 112.91 122.17 1vh1 h THR 14 Ca -0.20 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.47 1vh1 h THR 14 Cb 1.14 0.32 -0.03 0.00 -1.73 0.00 0.00 68.15 67.85 1vh1 h THR 14 CO 0.12 0.00 -0.94 0.03 -0.25 0.00 0.00 175.52 174.47 1vh1 h ARG 15 N -0.24 0.00 -4.45 4.72 3.08 -1.98 -3.43 114.38 112.08 1vh1 h ARG 15 Ca 0.16 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.57 1vh1 h ARG 15 Cb 0.50 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.15 1vh1 h ARG 15 CO -0.46 0.87 -0.74 -0.51 -1.07 0.00 0.00 179.97 178.05 1vh1 s LEU 16 N -6.62 3.94 -0.06 3.04 1.43 -0.91 -4.73 118.68 114.77 1vh1 s LEU 16 Ca 0.01 -1.89 -0.25 0.00 -1.03 0.00 0.00 54.13 50.97 1vh1 s LEU 16 Cb 0.09 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 1vh1 s LEU 16 CO 0.81 -0.36 0.79 -2.16 0.23 0.00 0.00 176.35 175.66 1vh1 s PRO 17 N 1.11 4.45 -0.52 1.29 0.04 -1.23 -3.16 135.00 136.96 1vh1 s PRO 17 Ca 0.07 1.04 -0.02 0.00 0.04 0.00 0.00 61.00 62.14 1vh1 s PRO 17 Cb -0.19 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1vh1 s PRO 17 CO -0.11 -0.02 0.45 0.41 0.04 0.00 0.00 177.00 177.76 1vh1 n GLY 18 N 3.11 0.20 0.37 0.56 0.00 -1.18 -4.96 105.19 103.30 1vh1 n GLY 18 Ca 0.01 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 1vh1 n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vh1 h LYS 19 N -0.93 -0.26 -1.34 1.61 1.57 -1.67 -2.47 116.57 113.08 1vh1 h LYS 19 Ca -0.24 0.02 0.39 0.00 -1.87 0.00 0.00 60.65 58.95 1vh1 h LYS 19 Cb 1.15 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 1vh1 h LYS 19 CO 0.22 -0.18 0.96 -1.00 -0.57 0.00 0.00 179.45 178.89 1vh1 h PRO 20 N -0.27 0.00 -0.59 3.15 0.13 -1.85 0.30 132.00 132.87 1vh1 h PRO 20 Ca 0.07 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1vh1 h PRO 20 Cb 0.47 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1vh1 h PRO 20 CO -0.54 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.51 1vh1 n LEU 21 N -4.14 3.68 -4.69 1.56 4.77 -0.94 -2.38 117.00 114.85 1vh1 n LEU 21 Ca 0.29 -1.85 -0.42 0.00 -0.03 0.00 0.00 56.01 54.01 1vh1 n LEU 21 Cb 1.40 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 42.07 1vh1 n LEU 21 CO 0.41 0.88 1.28 -0.69 -1.33 0.00 0.00 177.39 177.95 1vh1 s VAL 22 N -1.13 3.07 0.17 4.08 1.01 0.10 -4.72 120.40 122.99 1vh1 s VAL 22 Ca 0.43 0.57 -0.31 0.00 0.00 0.00 0.00 61.98 62.66 1vh1 s VAL 22 Cb 0.23 -3.36 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 1vh1 s VAL 22 CO 0.31 0.01 1.48 -0.62 0.00 0.00 0.00 175.10 176.27 1vh1 s ASP 23 N 2.14 6.68 -0.43 3.32 -1.08 -1.26 -4.23 116.67 121.80 1vh1 s ASP 23 Ca 0.72 2.53 0.02 0.00 -0.52 0.00 0.00 52.55 55.30 1vh1 s ASP 23 Cb -0.39 -2.60 0.14 0.00 -1.46 0.00 0.00 42.92 38.61 1vh1 s ASP 23 CO 0.31 -0.74 0.25 -0.63 0.52 0.00 0.00 175.17 174.89 1vh1 s ILE 24 N 0.85 1.20 -1.15 4.11 1.01 -0.65 -4.84 121.20 121.72 1vh1 s ILE 24 Ca 0.66 -2.50 -0.02 0.00 0.00 0.00 0.00 60.65 58.79 1vh1 s ILE 24 Cb -0.41 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.22 1vh1 s ILE 24 CO 0.34 -0.94 0.29 0.59 0.00 0.00 0.00 174.94 175.22 1vh1 n ASN 25 N 3.52 -4.68 0.00 3.58 3.02 -1.26 -3.38 115.26 116.06 1vh1 n ASN 25 Ca 0.11 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1vh1 n ASN 25 Cb 0.36 -3.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 1vh1 n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vh1 n GLY 26 N -1.21 0.74 2.96 7.41 0.00 -1.26 -5.08 105.19 108.75 1vh1 n GLY 26 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1vh1 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vh1 s LYS 27 N -0.51 0.11 0.00 1.61 1.02 -1.22 -5.10 119.74 115.65 1vh1 s LYS 27 Ca 0.00 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.19 1vh1 s LYS 27 Cb 0.00 -0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.30 1vh1 s LYS 27 CO 0.00 -0.06 0.00 -0.35 -0.92 0.00 0.00 175.35 174.02 1vh1 n PRO 28 N 3.37 0.10 0.00 -1.68 -0.04 -1.26 -1.63 135.00 133.85 1vh1 n PRO 28 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1vh1 n PRO 28 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1vh1 n PRO 28 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1vh1 n ILE 30 N 0.00 0.00 -0.11 0.52 0.13 -1.00 -2.78 119.36 116.12 1vh1 n ILE 30 Ca 0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.61 1vh1 n ILE 30 Cb 0.00 0.00 0.16 0.00 -0.84 0.00 0.00 39.64 38.96 1vh1 n ILE 30 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 1vh1 h VAL 31 N 0.00 1.24 -0.44 9.51 2.07 -1.90 0.38 116.25 127.12 1vh1 h VAL 31 Ca 0.00 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1vh1 h VAL 31 Cb 0.00 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1vh1 h VAL 31 CO 0.00 0.35 0.21 0.45 0.02 0.00 0.00 177.57 178.60 1vh1 h HIS 32 N 0.75 0.63 -0.57 1.57 3.86 -1.82 -0.19 115.15 119.39 1vh1 h HIS 32 Ca 0.15 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1vh1 h HIS 32 Cb 0.44 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 1vh1 h HIS 32 CO 0.02 0.51 0.26 0.28 0.86 0.00 0.00 177.93 179.87 1vh1 h VAL 33 N 0.57 1.20 0.00 2.45 2.07 -1.48 0.22 116.25 121.28 1vh1 h VAL 33 Ca 0.15 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1vh1 h VAL 33 Cb 0.12 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1vh1 h VAL 33 CO -0.02 0.23 -0.27 0.25 0.02 0.00 0.00 177.57 177.78 1vh1 h LEU 34 N 0.81 0.00 0.11 2.57 5.85 0.39 -1.23 115.31 123.82 1vh1 h LEU 34 Ca 0.20 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.65 1vh1 h LEU 34 Cb 0.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1vh1 h LEU 34 CO -0.02 0.27 -1.27 -0.33 -0.34 0.00 0.00 178.44 176.75 1vh1 h GLU 35 N 0.00 0.23 -0.40 1.25 5.08 0.81 -1.54 114.58 120.01 1vh1 h GLU 35 Ca -0.00 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 1vh1 h GLU 35 Cb 0.54 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1vh1 h GLU 35 CO 0.04 1.17 0.20 0.00 -1.00 0.00 0.00 179.01 179.41 1vh1 h ARG 36 N 0.06 0.57 -0.30 2.33 2.47 -0.76 0.12 114.38 118.87 1vh1 h ARG 36 Ca -0.14 -0.08 -0.03 0.00 -1.26 0.00 0.00 59.98 58.47 1vh1 h ARG 36 Cb 1.96 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 30.16 1vh1 h ARG 36 CO 0.19 0.49 0.04 0.00 0.56 0.00 0.00 179.97 181.25 1vh1 h ALA 37 N 1.05 1.53 -0.56 0.04 0.00 -1.21 0.38 119.26 120.48 1vh1 h ALA 37 Ca 0.14 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1vh1 h ALA 37 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1vh1 h ALA 37 CO -0.02 0.35 -0.08 0.00 0.00 0.00 0.00 179.25 179.49 1vh1 h ARG 38 N 0.43 1.05 0.00 0.00 3.08 -0.27 -2.95 114.38 115.71 1vh1 h ARG 38 Ca 0.10 -0.38 -0.08 0.00 0.07 0.00 0.00 59.98 59.69 1vh1 h ARG 38 Cb 0.21 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1vh1 h ARG 38 CO 0.00 1.08 -0.39 0.93 -1.07 0.00 0.00 179.97 180.52 1vh1 h GLU 39 N 0.94 0.00 -0.48 0.04 5.08 0.11 -2.72 114.58 117.55 1vh1 h GLU 39 Ca 0.15 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1vh1 h GLU 39 Cb 0.66 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1vh1 h GLU 39 CO 0.05 0.39 0.33 0.66 -1.00 0.00 0.00 179.01 179.43 1vh1 h SER 40 N 0.00 0.31 0.00 1.42 4.64 -0.84 -3.46 113.55 115.62 1vh1 h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vh1 h SER 40 Cb 0.81 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1vh1 h SER 40 CO 0.05 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 1vh1 n GLY 41 N -1.53 1.00 3.53 -0.77 0.00 -1.02 -4.57 105.19 101.83 1vh1 n GLY 41 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1vh1 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh1 n ALA 42 N -1.70 -0.61 0.48 4.61 0.00 -1.20 -4.87 120.51 117.22 1vh1 n ALA 42 Ca 0.00 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.67 1vh1 n ALA 42 Cb 0.00 -1.94 0.17 0.00 0.00 0.00 0.00 19.45 17.68 1vh1 n ALA 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1vh1 h GLU 43 N 0.85 0.00 -2.40 0.00 4.11 -0.77 -3.46 114.58 112.92 1vh1 h GLU 43 Ca -0.44 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.92 1vh1 h GLU 43 Cb 1.37 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.39 1vh1 h GLU 43 CO 0.52 0.00 -0.14 0.50 0.07 0.00 0.00 179.01 179.96 1vh1 s ARG 44 N -3.19 0.55 -0.19 1.06 3.52 -1.25 -5.02 118.95 114.42 1vh1 s ARG 44 Ca 0.06 0.91 0.00 0.00 -0.13 0.00 0.00 55.73 56.57 1vh1 s ARG 44 Cb 0.12 0.12 0.05 0.00 -1.56 0.00 0.00 34.95 33.67 1vh1 s ARG 44 CO 0.71 -0.13 -0.07 0.42 -0.81 0.00 0.00 175.30 175.42 1vh1 s ILE 45 N 1.16 1.37 -0.16 4.11 1.09 -1.26 -0.23 121.20 127.28 1vh1 s ILE 45 Ca -0.07 -0.88 -0.03 0.00 -1.10 0.00 0.00 60.65 58.57 1vh1 s ILE 45 Cb -0.06 -1.54 -0.02 0.00 -1.06 0.00 0.00 42.46 39.78 1vh1 s ILE 45 CO -0.11 0.09 -0.05 -0.63 -0.10 0.00 0.00 174.94 174.14 1vh1 s ILE 46 N 1.51 3.77 -0.24 2.92 1.01 0.19 -3.63 121.20 126.72 1vh1 s ILE 46 Ca -0.01 -0.40 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 1vh1 s ILE 46 Cb -0.16 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1vh1 s ILE 46 CO -0.08 0.49 0.30 -0.69 0.00 0.00 0.00 174.94 174.96 1vh1 s VAL 47 N 0.45 5.25 -0.36 2.92 1.01 0.42 -0.45 120.40 129.65 1vh1 s VAL 47 Ca -0.04 0.46 -0.17 0.00 0.00 0.00 0.00 61.98 62.23 1vh1 s VAL 47 Cb -0.14 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1vh1 s VAL 47 CO 0.03 0.25 0.43 0.00 0.00 0.00 0.00 175.10 175.81 1vh1 s ALA 48 N 1.51 3.48 0.07 5.51 0.00 0.09 0.24 121.76 132.65 1vh1 s ALA 48 Ca 0.13 -1.18 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 1vh1 s ALA 48 Cb -0.15 -2.93 0.03 0.00 0.00 0.00 0.00 23.12 20.07 1vh1 s ALA 48 CO 0.08 -1.21 0.37 -0.08 0.00 0.00 0.00 175.76 174.93 1vh1 s THR 49 N 2.18 0.07 -0.29 0.00 -1.32 -1.16 0.27 115.64 115.39 1vh1 s THR 49 Ca 0.14 -0.58 0.15 0.00 -1.21 0.00 0.00 61.69 60.20 1vh1 s THR 49 Cb -0.16 -1.03 0.39 0.00 -1.51 0.00 0.00 72.50 70.19 1vh1 s THR 49 CO 0.13 -0.32 1.30 -0.90 -2.21 0.00 0.00 174.62 172.61 1vh1 n ASP 50 N 0.29 3.21 -4.27 8.08 5.75 -1.26 -0.47 116.55 127.88 1vh1 n ASP 50 Ca -0.18 -2.75 -0.30 0.00 -0.01 0.00 0.00 54.79 51.55 1vh1 n ASP 50 Cb 0.61 -0.41 -0.16 0.00 -1.03 0.00 0.00 41.12 40.13 1vh1 n ASP 50 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1vh1 s HIS 51 N -2.34 2.21 0.17 2.11 3.76 -1.26 -4.95 115.29 114.99 1vh1 s HIS 51 Ca 0.33 -0.48 0.17 0.00 -0.15 0.00 0.00 55.06 54.93 1vh1 s HIS 51 Cb 0.26 -1.43 0.57 0.00 1.11 0.00 0.00 32.58 33.09 1vh1 s HIS 51 CO 0.08 -0.08 1.69 1.05 -0.85 0.00 0.00 174.74 176.63 1vh1 h GLU 52 N 5.67 0.00 0.46 1.40 9.09 -1.99 -2.21 114.58 127.00 1vh1 h GLU 52 Ca -0.39 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.99 1vh1 h GLU 52 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 1vh1 h GLU 52 CO 0.47 0.44 -0.22 0.38 0.05 0.00 0.00 179.01 180.13 1vh1 h ASP 53 N 0.00 -0.52 -0.63 3.06 3.04 -2.00 -1.51 116.42 117.86 1vh1 h ASP 53 Ca -0.00 -0.08 0.04 0.00 -3.24 0.00 0.00 57.03 53.75 1vh1 h ASP 53 Cb 0.97 0.13 -0.05 0.00 -1.04 0.00 0.00 39.33 39.35 1vh1 h ASP 53 CO 0.06 -0.21 0.37 0.58 -2.04 0.00 0.00 179.24 178.00 1vh1 h VAL 54 N -0.84 1.02 -0.81 4.15 2.07 -1.96 -1.75 116.25 118.12 1vh1 h VAL 54 Ca -0.06 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1vh1 h VAL 54 Cb 0.56 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1vh1 h VAL 54 CO 0.10 0.13 0.50 0.00 0.02 0.00 0.00 177.57 178.32 1vh1 h ALA 55 N 1.31 1.10 -0.45 1.67 0.00 -1.31 -0.84 119.26 120.73 1vh1 h ALA 55 Ca 0.27 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1vh1 h ALA 55 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1vh1 h ALA 55 CO -0.14 0.23 -0.18 0.00 0.00 0.00 0.00 179.25 179.16 1vh1 h ARG 56 N 0.91 0.88 -0.23 0.00 -0.00 -0.62 -1.44 114.38 113.89 1vh1 h ARG 56 Ca 0.35 -0.34 -0.03 0.00 -0.50 0.00 0.00 59.98 59.46 1vh1 h ARG 56 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.07 1vh1 h ARG 56 CO -0.17 0.99 0.04 0.00 0.00 0.00 0.00 179.97 180.83 1vh1 h ALA 57 N 1.02 0.30 -0.45 0.04 0.00 -0.69 -1.09 119.26 118.39 1vh1 h ALA 57 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1vh1 h ALA 57 Cb 0.72 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1vh1 h ALA 57 CO 0.05 -0.02 0.22 0.28 0.00 0.00 0.00 179.25 179.79 1vh1 h VAL 58 N 0.18 1.18 -0.21 0.00 2.07 -1.16 -2.69 116.25 115.62 1vh1 h VAL 58 Ca 0.07 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 1vh1 h VAL 58 Cb 0.32 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1vh1 h VAL 58 CO 0.00 0.19 -0.33 -0.33 0.02 0.00 0.00 177.57 177.12 1vh1 h GLU 59 N 0.58 0.43 -0.41 1.57 5.08 -1.29 -1.05 114.58 119.50 1vh1 h GLU 59 Ca 0.15 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1vh1 h GLU 59 Cb 0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1vh1 h GLU 59 CO -0.02 0.71 0.25 0.00 -1.00 0.00 0.00 179.01 178.95 1vh1 h ALA 60 N 1.28 1.67 -0.12 3.43 0.00 -0.88 0.12 119.26 124.75 1vh1 h ALA 60 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vh1 h ALA 60 Cb 0.77 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1vh1 h ALA 60 CO 0.06 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1vh1 n ALA 61 N -2.47 2.52 -0.85 0.00 0.00 -0.81 -4.86 120.51 114.04 1vh1 n ALA 61 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1vh1 n ALA 61 Cb 0.08 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1vh1 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vh1 n GLY 62 N 0.87 0.48 3.95 0.00 0.00 0.42 -5.04 105.19 105.87 1vh1 n GLY 62 Ca 0.11 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 1vh1 n GLY 62 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vh1 s GLY 63 N -2.80 1.52 0.00 -0.02 0.00 -0.46 -5.01 107.32 100.55 1vh1 s GLY 63 Ca 0.00 -1.10 -0.08 0.00 0.00 0.00 0.00 44.72 43.54 1vh1 s GLY 63 CO 0.00 -1.10 0.30 1.85 0.00 0.00 0.00 173.10 174.14 1vh1 s GLU 64 N -3.52 3.65 0.02 2.90 2.12 -1.24 -3.94 118.70 118.68 1vh1 s GLU 64 Ca 0.34 0.04 0.04 0.00 0.36 0.00 0.00 54.97 55.75 1vh1 s GLU 64 Cb -0.10 -3.10 -0.02 0.00 0.26 0.00 0.00 34.13 31.17 1vh1 s GLU 64 CO 0.29 0.66 -0.13 0.08 -0.54 0.00 0.00 175.26 175.61 1vh1 s VAL 65 N -1.25 1.03 0.00 3.70 1.01 -1.26 -0.43 120.40 123.19 1vh1 s VAL 65 Ca 0.26 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1vh1 s VAL 65 Cb -0.14 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1vh1 s VAL 65 CO 0.14 0.10 0.00 0.00 0.00 0.00 0.00 175.10 175.34 1vh1 n THR 68 N 0.00 0.00 -1.09 0.00 5.66 0.38 -3.00 114.28 116.23 1vh1 n THR 68 Ca 0.00 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.03 1vh1 n THR 68 Cb 0.00 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.82 1vh1 n THR 68 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vh1 n GLN 73 N 0.00 1.02 0.00 1.09 3.00 -1.26 -4.60 117.38 116.63 1vh1 n GLN 73 Ca 0.00 -1.46 0.00 0.00 -0.01 0.00 0.00 57.00 55.53 1vh1 n GLN 73 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 30.24 29.34 1vh1 n GLN 73 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1vh1 n SER 74 N -0.53 2.88 0.00 1.08 7.64 -1.26 -5.01 113.62 118.42 1vh1 n SER 74 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1vh1 n SER 74 Cb 0.54 0.25 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 1vh1 n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vh1 n GLY 75 N 2.08 3.11 0.22 0.23 0.00 -1.26 -4.71 105.19 104.86 1vh1 n GLY 75 Ca 0.00 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.25 1vh1 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh1 h THR 76 N 0.00 0.39 0.00 2.61 1.03 -2.00 -1.83 112.91 113.12 1vh1 h THR 76 Ca 0.00 -1.16 -0.12 0.00 -0.01 0.00 0.00 66.41 65.12 1vh1 h THR 76 Cb 0.00 1.87 -0.02 0.00 -1.07 0.00 0.00 68.15 68.93 1vh1 h THR 76 CO 0.00 0.18 -0.57 -0.33 -0.01 0.00 0.00 175.52 174.79 1vh1 h GLU 77 N 0.00 0.00 -0.21 0.00 5.08 -1.95 -2.73 114.58 114.77 1vh1 h GLU 77 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1vh1 h GLU 77 Cb 0.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1vh1 h GLU 77 CO 0.02 0.57 -0.42 0.00 -1.00 0.00 0.00 179.01 178.18 1vh1 h ARG 78 N 0.00 0.50 -0.53 2.33 2.47 -1.72 -2.05 114.38 115.38 1vh1 h ARG 78 Ca -0.01 -0.26 -0.09 0.00 -1.26 0.00 0.00 59.98 58.36 1vh1 h ARG 78 Cb 1.24 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.55 1vh1 h ARG 78 CO 0.07 0.84 -0.04 1.25 0.56 0.00 0.00 179.97 182.65 1vh1 h LEU 79 N 0.41 0.91 -0.80 3.04 5.85 -1.32 -2.80 115.31 120.61 1vh1 h LEU 79 Ca 0.03 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1vh1 h LEU 79 Cb 0.92 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1vh1 h LEU 79 CO 0.08 0.99 0.49 0.00 -0.34 0.00 0.00 178.44 179.67 1vh1 h ALA 80 N 1.10 1.02 -0.52 1.25 0.00 -1.21 0.24 119.26 121.14 1vh1 h ALA 80 Ca 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1vh1 h ALA 80 Cb 0.56 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1vh1 h ALA 80 CO 0.03 0.47 0.23 1.49 0.00 0.00 0.00 179.25 181.48 1vh1 h GLU 81 N 1.09 0.76 -0.78 0.00 4.81 -1.22 0.18 114.58 119.42 1vh1 h GLU 81 Ca 0.29 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1vh1 h GLU 81 Cb -0.06 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 1vh1 h GLU 81 CO -0.06 0.65 0.38 0.28 -0.73 0.00 0.00 179.01 179.53 1vh1 h VAL 82 N 0.70 1.25 -0.75 0.32 2.07 -1.15 0.13 116.25 118.82 1vh1 h VAL 82 Ca 0.18 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1vh1 h VAL 82 Cb 0.15 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1vh1 h VAL 82 CO -0.02 0.29 0.33 0.58 0.02 0.00 0.00 177.57 178.77 1vh1 h VAL 83 N 1.11 1.25 -0.20 2.57 2.07 -0.19 0.25 116.25 123.11 1vh1 h VAL 83 Ca 0.27 -0.74 -0.15 0.00 0.82 0.00 0.00 66.70 66.90 1vh1 h VAL 83 Cb 0.11 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1vh1 h VAL 83 CO -0.03 0.30 -0.47 -0.33 0.02 0.00 0.00 177.57 177.06 1vh1 h GLU 84 N 1.06 0.67 -0.18 1.57 4.39 -0.24 0.85 114.58 122.70 1vh1 h GLU 84 Ca 0.25 -0.45 0.04 0.00 0.34 0.00 0.00 59.36 59.54 1vh1 h GLU 84 Cb 0.17 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 1vh1 h GLU 84 CO -0.03 1.07 -0.05 -0.22 -1.16 0.00 0.00 179.01 178.62 1vh1 h LYS 85 N 0.36 -0.02 0.00 2.33 3.11 -0.39 -1.56 116.57 120.40 1vh1 h LYS 85 Ca -0.00 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.74 1vh1 h LYS 85 Cb 1.08 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.30 1vh1 h LYS 85 CO 0.10 -0.01 -0.46 0.00 -2.81 0.00 0.00 179.45 176.28 1vh1 n ALA 87 N -2.27 -0.53 -1.66 0.00 0.00 0.28 -4.96 120.51 111.38 1vh1 n ALA 87 Ca 0.01 0.16 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 1vh1 n ALA 87 Cb 0.62 -2.34 0.05 0.00 0.00 0.00 0.00 19.45 17.78 1vh1 n ALA 87 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1vh1 n PHE 88 N -3.98 1.35 -1.69 0.00 3.72 -1.17 -4.96 117.46 110.73 1vh1 n PHE 88 Ca -0.08 0.45 -0.32 0.00 -0.05 0.00 0.00 57.45 57.45 1vh1 n PHE 88 Cb 0.58 -2.22 0.05 0.00 -0.94 0.00 0.00 39.48 36.94 1vh1 n PHE 88 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1vh1 s SER 89 N -1.13 5.24 0.40 4.37 1.04 -1.26 -4.91 113.70 117.46 1vh1 s SER 89 Ca 0.74 1.82 0.16 0.00 0.48 0.00 0.00 55.95 59.15 1vh1 s SER 89 Cb -0.43 -2.53 1.04 0.00 0.10 0.00 0.00 66.02 64.21 1vh1 s SER 89 CO 0.48 -1.54 1.84 0.44 0.98 0.00 0.00 173.24 175.44 1vh1 h ASP 90 N -0.27 0.46 1.22 7.02 3.32 -1.93 -1.40 116.42 124.84 1vh1 h ASP 90 Ca -0.45 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 1vh1 h ASP 90 Cb 1.23 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1vh1 h ASP 90 CO 0.55 0.17 -0.02 0.44 -1.72 0.00 0.00 179.24 178.66 1vh1 h ASP 91 N 0.45 0.00 -2.25 6.45 3.32 -1.94 0.76 116.42 123.21 1vh1 h ASP 91 Ca 0.50 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.96 1vh1 h ASP 91 Cb 1.18 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.78 1vh1 h ASP 91 CO -0.21 0.02 0.88 0.41 -1.72 0.00 0.00 179.24 178.62 1vh1 n THR 92 N -3.12 0.13 -3.01 0.35 -1.04 -0.53 -4.76 114.28 102.32 1vh1 n THR 92 Ca 0.01 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 1vh1 n THR 92 Cb 0.36 -1.65 -0.05 0.00 -1.82 0.00 0.00 70.33 67.17 1vh1 n THR 92 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1vh1 s VAL 93 N 1.62 4.84 -0.05 12.58 1.01 -1.26 -0.36 120.40 138.79 1vh1 s VAL 93 Ca 0.81 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.84 1vh1 s VAL 93 Cb -0.66 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 1vh1 s VAL 93 CO 0.40 -0.21 0.02 -0.63 0.00 0.00 0.00 175.10 174.68 1vh1 s ILE 94 N 2.83 4.39 -0.16 2.22 -1.09 0.12 -1.42 121.20 128.09 1vh1 s ILE 94 Ca 0.30 -0.36 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 1vh1 s ILE 94 Cb -0.14 -2.91 0.03 0.00 -1.58 0.00 0.00 42.46 37.86 1vh1 s ILE 94 CO 0.12 0.50 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.53 1vh1 s VAL 95 N -1.00 1.46 -0.39 2.92 1.01 -0.46 -0.46 120.40 123.48 1vh1 s VAL 95 Ca 0.17 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.21 1vh1 s VAL 95 Cb -0.12 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1vh1 s VAL 95 CO 0.07 0.29 0.69 0.21 0.00 0.00 0.00 175.10 176.37 1vh1 s ASN 96 N 1.50 6.43 -0.15 3.32 3.84 0.53 -1.81 114.94 128.60 1vh1 s ASN 96 Ca 0.02 0.05 0.01 0.00 0.21 0.00 0.00 52.86 53.16 1vh1 s ASN 96 Cb -0.14 -2.35 0.02 0.00 -0.55 0.00 0.00 41.25 38.22 1vh1 s ASN 96 CO -0.09 -0.71 -0.19 -0.69 -2.79 0.00 0.00 177.10 172.63 1vh1 s VAL 97 N 2.91 1.89 0.34 -5.21 1.01 -0.87 -2.96 120.40 117.51 1vh1 s VAL 97 Ca 0.26 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1vh1 s VAL 97 Cb -0.14 -1.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.43 1vh1 s VAL 97 CO 0.17 0.51 1.33 -1.10 0.00 0.00 0.00 175.10 176.02 1vh1 s GLN 98 N 1.15 4.32 0.00 2.72 -1.52 -1.26 -3.83 119.66 121.24 1vh1 s GLN 98 Ca -0.00 2.26 0.22 0.00 -1.95 0.00 0.00 55.36 55.89 1vh1 s GLN 98 Cb -0.14 -3.06 1.18 0.00 -0.22 0.00 0.00 33.01 30.78 1vh1 s GLN 98 CO -0.08 -0.23 1.70 0.41 -0.25 0.00 0.00 175.29 176.84 1vh1 n GLY 99 N 0.77 -0.88 1.07 3.09 0.00 -0.99 -3.03 105.19 105.22 1vh1 n GLY 99 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.95 1vh1 n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vh1 n ASP 100 N -1.17 3.77 -3.57 1.61 3.85 -1.26 -4.29 116.55 115.49 1vh1 n ASP 100 Ca 0.13 -3.17 -0.27 0.00 -0.71 0.00 0.00 54.79 50.77 1vh1 n ASP 100 Cb 0.13 -0.58 -0.10 0.00 -1.35 0.00 0.00 41.12 39.22 1vh1 n ASP 100 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1vh1 n GLU 101 N -0.57 1.40 -0.45 0.11 1.02 -1.17 -1.34 120.64 119.64 1vh1 n GLU 101 Ca 0.26 -4.02 -0.03 0.00 -0.02 0.00 0.00 57.16 53.35 1vh1 n GLU 101 Cb 0.98 -1.97 -0.04 0.00 -0.02 0.00 0.00 31.44 30.38 1vh1 n GLU 101 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1vh1 n PRO 102 N 1.87 0.90 -1.09 3.49 -0.04 -1.26 -4.76 135.00 134.11 1vh1 n PRO 102 Ca 0.25 -0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1vh1 n PRO 102 Cb 0.42 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1vh1 n PRO 102 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1vh1 n ILE 104 N 2.00 -4.54 -1.72 0.52 3.06 -1.26 -4.56 119.36 112.86 1vh1 n ILE 104 Ca 0.10 0.73 -0.43 0.00 -2.50 0.00 0.00 62.75 60.65 1vh1 n ILE 104 Cb 0.43 -3.27 -0.02 0.00 0.54 0.00 0.00 39.64 37.32 1vh1 n ILE 104 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1vh1 n PRO 105 N 0.41 2.46 0.28 9.51 -0.04 -1.26 -4.86 135.00 141.50 1vh1 n PRO 105 Ca 0.00 0.88 0.13 0.00 -0.04 0.00 0.00 63.50 64.47 1vh1 n PRO 105 Cb 0.00 -2.61 0.81 0.00 -0.04 0.00 0.00 33.50 31.66 1vh1 n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vh1 h ALA 106 N 4.48 1.48 0.00 0.55 0.00 -1.94 -2.80 119.26 121.03 1vh1 h ALA 106 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1vh1 h ALA 106 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1vh1 h ALA 106 CO 0.77 0.07 -0.23 1.79 0.00 0.00 0.00 179.25 181.64 1vh1 h THR 107 N 0.00 0.00 0.03 0.00 1.35 -1.91 -2.84 112.91 109.54 1vh1 h THR 107 Ca -0.00 -0.51 -0.21 0.00 -0.55 0.00 0.00 66.41 65.13 1vh1 h THR 107 Cb 0.14 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 1vh1 h THR 107 CO 0.01 0.00 -0.97 0.16 -0.25 0.00 0.00 175.52 174.46 1vh1 h ILE 108 N 0.00 1.56 0.08 6.82 3.07 -1.87 0.71 117.51 127.88 1vh1 h ILE 108 Ca 0.00 -2.93 0.01 0.00 1.55 0.00 0.00 64.86 63.49 1vh1 h ILE 108 Cb 0.76 2.66 -0.02 0.00 -0.27 0.00 0.00 36.82 39.95 1vh1 h ILE 108 CO 0.00 0.85 -0.15 0.40 -1.05 0.00 0.00 178.15 178.20 1vh1 h ILE 109 N 0.06 0.66 -0.52 0.16 2.04 -1.64 0.23 117.51 118.50 1vh1 h ILE 109 Ca -0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1vh1 h ILE 109 Cb 1.66 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1vh1 h ILE 109 CO 0.14 0.00 0.17 -0.09 0.00 0.00 0.00 178.15 178.37 1vh1 h ARG 110 N -0.29 0.76 -0.17 2.37 9.65 -1.46 -1.90 114.38 123.34 1vh1 h ARG 110 Ca 0.02 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1vh1 h ARG 110 Cb 0.31 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1vh1 h ARG 110 CO -0.08 0.66 0.11 0.37 2.80 0.00 0.00 179.97 183.83 1vh1 h GLN 111 N 0.75 0.23 -0.88 0.20 4.15 0.35 0.19 115.11 120.09 1vh1 h GLN 111 Ca 0.17 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.61 1vh1 h GLN 111 Cb 0.21 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.80 1vh1 h GLN 111 CO -0.01 0.15 0.57 0.28 -1.93 0.00 0.00 178.83 177.90 1vh1 h VAL 112 N 0.23 1.14 -0.53 2.39 2.07 -0.17 0.24 116.25 121.62 1vh1 h VAL 112 Ca 0.06 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1vh1 h VAL 112 Cb -0.02 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.66 1vh1 h VAL 112 CO -0.01 0.20 0.24 0.00 0.02 0.00 0.00 177.57 178.01 1vh1 h ALA 113 N 1.37 0.68 -0.22 1.67 0.00 -0.80 -1.98 119.26 119.99 1vh1 h ALA 113 Ca 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1vh1 h ALA 113 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1vh1 h ALA 113 CO -0.12 0.26 0.06 -0.44 0.00 0.00 0.00 179.25 179.02 1vh1 h ASP 114 N 0.71 0.32 -0.01 0.00 3.32 0.51 -1.74 116.42 119.52 1vh1 h ASP 114 Ca 0.18 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1vh1 h ASP 114 Cb 0.15 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1vh1 h ASP 114 CO -0.02 0.45 -0.23 0.78 -1.72 0.00 0.00 179.24 178.50 1vh1 h ASN 115 N 0.18 -0.70 -0.21 6.45 2.35 -0.91 0.55 115.58 123.28 1vh1 h ASN 115 Ca 0.07 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1vh1 h ASN 115 Cb 0.25 0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 1vh1 h ASN 115 CO -0.00 -0.30 0.02 0.25 -1.65 0.00 0.00 177.43 175.75 1vh1 h LEU 116 N -0.36 -0.03 -0.10 1.61 5.85 -1.30 0.15 115.31 121.13 1vh1 h LEU 116 Ca 0.07 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1vh1 h LEU 116 Cb 0.45 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1vh1 h LEU 116 CO -0.22 0.02 0.03 0.00 -0.34 0.00 0.00 178.44 177.93 1vh1 h ALA 117 N 1.16 0.11 0.44 1.25 0.00 -0.64 -3.22 119.26 118.37 1vh1 h ALA 117 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1vh1 h ALA 117 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1vh1 h ALA 117 CO -0.14 -0.42 -0.21 1.96 0.00 0.00 0.00 179.25 180.43 1vh1 h GLN 118 N 0.09 -0.57 -6.30 0.00 4.20 0.35 -3.41 115.11 109.46 1vh1 h GLN 118 Ca 0.04 0.04 -0.55 0.00 0.06 0.00 0.00 58.65 58.25 1vh1 h GLN 118 Cb 0.02 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1vh1 h GLN 118 CO -0.04 -0.38 0.28 1.03 -0.67 0.00 0.00 178.83 179.05 1vh1 s ARG 119 N -6.07 4.53 -1.36 1.46 0.52 0.49 -4.94 118.95 113.58 1vh1 s ARG 119 Ca -0.16 1.26 -0.08 0.00 -0.52 0.00 0.00 55.73 56.22 1vh1 s ARG 119 Cb 0.04 -3.45 -0.05 0.00 0.52 0.00 0.00 34.95 32.01 1vh1 s ARG 119 CO 0.63 -0.00 2.89 1.04 0.02 0.00 0.00 175.30 179.88 1vh1 n GLN 120 N 3.80 3.71 -3.46 3.54 1.13 -1.26 -4.62 117.38 120.22 1vh1 n GLN 120 Ca 0.04 -2.39 -0.19 0.00 -1.94 0.00 0.00 57.00 52.51 1vh1 n GLN 120 Cb 0.51 -2.66 -0.02 0.00 0.11 0.00 0.00 30.24 28.18 1vh1 n GLN 120 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1vh1 s VAL 121 N 1.12 3.33 -1.36 5.09 0.11 -1.26 -5.12 120.40 122.31 1vh1 s VAL 121 Ca 0.66 -1.18 0.28 0.00 -2.93 0.00 0.00 61.98 58.81 1vh1 s VAL 121 Cb 0.20 -3.15 0.45 0.00 -1.53 0.00 0.00 36.38 32.35 1vh1 s VAL 121 CO -0.07 -0.08 1.95 0.61 -3.33 0.00 0.00 175.10 174.17 1vh1 n GLY 122 N -1.60 -1.25 3.61 6.54 0.00 -1.26 -4.88 105.19 106.36 1vh1 n GLY 122 Ca 0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 1vh1 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh1 s ALA 124 N -2.64 -1.98 0.17 4.61 0.00 -0.04 -3.88 121.76 118.00 1vh1 s ALA 124 Ca 0.24 1.72 -0.02 0.00 0.00 0.00 0.00 51.96 53.91 1vh1 s ALA 124 Cb 0.19 -1.11 0.01 0.00 0.00 0.00 0.00 23.12 22.20 1vh1 s ALA 124 CO 0.44 -0.26 0.25 -2.37 0.00 0.00 0.00 175.76 173.81 1vh1 n THR 125 N 1.36 0.00 -4.32 0.00 5.66 0.25 -0.94 114.28 116.30 1vh1 n THR 125 Ca -0.11 -0.80 -0.17 0.00 -3.05 0.00 0.00 64.05 59.92 1vh1 n THR 125 Cb 0.57 0.51 -0.10 0.00 -1.55 0.00 0.00 70.33 69.76 1vh1 n THR 125 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1vh1 s LEU 126 N 0.00 2.53 -0.02 1.09 2.01 -1.25 -0.94 118.68 122.10 1vh1 s LEU 126 Ca 0.13 -1.03 -0.25 0.00 0.01 0.00 0.00 54.13 52.99 1vh1 s LEU 126 Cb -0.01 -0.55 0.05 0.00 0.01 0.00 0.00 46.19 45.69 1vh1 s LEU 126 CO 0.09 -0.24 0.54 0.00 1.01 0.00 0.00 176.35 177.75 1vh1 s ALA 127 N -3.10 -1.40 0.09 4.21 0.00 0.95 -1.49 121.76 121.01 1vh1 s ALA 127 Ca 0.21 0.89 0.07 0.00 0.00 0.00 0.00 51.96 53.13 1vh1 s ALA 127 Cb 0.01 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1vh1 s ALA 127 CO 0.05 -0.37 -0.17 0.14 0.00 0.00 0.00 175.76 175.41 1vh1 s VAL 128 N -1.50 1.39 0.32 0.00 -7.23 -0.56 -1.64 120.40 111.18 1vh1 s VAL 128 Ca -0.10 -1.43 -0.29 0.00 -1.81 0.00 0.00 61.98 58.35 1vh1 s VAL 128 Cb -0.02 -1.31 -0.12 0.00 0.56 0.00 0.00 36.38 35.49 1vh1 s VAL 128 CO 0.06 -0.16 1.31 -2.65 -0.31 0.00 0.00 175.10 173.35 1vh1 n PRO 129 N 1.17 2.12 -3.37 4.82 -0.02 -1.26 -1.21 135.00 137.24 1vh1 n PRO 129 Ca -0.20 0.74 -0.38 0.00 -2.02 0.00 0.00 63.50 61.64 1vh1 n PRO 129 Cb 0.54 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 1vh1 n PRO 129 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1vh1 s ILE 130 N -0.91 5.11 -0.25 4.25 1.01 0.19 -4.76 121.20 125.83 1vh1 s ILE 130 Ca 0.58 0.93 -0.12 0.00 0.00 0.00 0.00 60.65 62.04 1vh1 s ILE 130 Cb -0.58 -3.79 -0.11 0.00 0.01 0.00 0.00 42.46 37.99 1vh1 s ILE 130 CO 0.60 0.41 -0.32 1.41 0.00 0.00 0.00 174.94 177.05 1vh1 n HIS 131 N 3.02 0.00 -3.98 3.97 8.25 -1.26 -4.57 115.22 120.65 1vh1 n HIS 131 Ca -0.09 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.08 1vh1 n HIS 131 Cb 0.52 -0.91 -0.04 0.00 1.12 0.00 0.00 29.99 30.67 1vh1 n HIS 131 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1vh1 s ASN 132 N -7.22 6.08 0.49 0.41 4.22 -1.26 -3.76 114.94 113.91 1vh1 s ASN 132 Ca -0.35 0.12 0.14 0.00 -2.14 0.00 0.00 52.86 50.63 1vh1 s ASN 132 Cb 0.13 -1.78 1.17 0.00 1.28 0.00 0.00 41.25 42.06 1vh1 s ASN 132 CO 0.45 0.11 2.13 0.00 -2.04 0.00 0.00 177.10 177.75 1vh1 h ALA 133 N 2.64 1.93 0.27 3.54 0.00 -1.96 -2.74 119.26 122.94 1vh1 h ALA 133 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1vh1 h ALA 133 Cb 1.18 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1vh1 h ALA 133 CO 0.69 0.06 -0.51 1.49 0.00 0.00 0.00 179.25 180.98 1vh1 h GLU 134 N 0.13 -0.82 -0.92 0.00 4.57 -1.97 -0.97 114.58 114.61 1vh1 h GLU 134 Ca 0.04 0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.31 1vh1 h GLU 134 Cb -0.01 0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 1vh1 h GLU 134 CO -0.01 -0.54 0.61 1.49 -1.18 0.00 0.00 179.01 179.37 1vh1 h GLU 135 N -0.85 1.12 0.00 1.92 4.81 -1.87 -1.67 114.58 118.04 1vh1 h GLU 135 Ca -0.03 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 1vh1 h GLU 135 Cb 0.80 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1vh1 h GLU 135 CO -0.20 0.74 -0.28 0.00 -0.73 0.00 0.00 179.01 178.54 1vh1 h ALA 136 N 1.46 1.46 -0.60 2.92 0.00 -1.16 -2.00 119.26 121.35 1vh1 h ALA 136 Ca 0.37 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1vh1 h ALA 136 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1vh1 h ALA 136 CO -0.11 0.35 0.00 1.19 0.00 0.00 0.00 179.25 180.68 1vh1 n PHE 137 N -4.09 0.79 -3.20 0.00 3.01 -0.42 -4.39 117.46 109.16 1vh1 n PHE 137 Ca -0.02 -0.43 -0.42 0.00 1.01 0.00 0.00 57.45 57.59 1vh1 n PHE 137 Cb 0.34 -0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.73 1vh1 n PHE 137 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1vh1 s ASN 138 N -1.11 6.33 0.65 4.37 3.84 -0.67 -4.95 114.94 123.40 1vh1 s ASN 138 Ca 0.43 -0.08 0.39 0.00 0.21 0.00 0.00 52.86 53.81 1vh1 s ASN 138 Cb 0.23 -2.28 2.17 0.00 -0.55 0.00 0.00 41.25 40.82 1vh1 s ASN 138 CO 0.31 -0.55 2.27 -0.65 -2.79 0.00 0.00 177.10 175.69 1vh1 h PRO 139 N 8.53 0.00 0.00 0.43 0.11 -1.86 0.30 132.00 139.51 1vh1 h PRO 139 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1vh1 h PRO 139 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1vh1 h PRO 139 CO 0.80 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.68 1vh1 n ASN 140 N -3.24 0.77 -4.45 -2.05 3.02 -1.26 -4.55 115.26 103.51 1vh1 n ASN 140 Ca -0.02 0.58 -0.44 0.00 -0.03 0.00 0.00 54.58 54.67 1vh1 n ASN 140 Cb 0.14 -0.78 -0.07 0.00 -0.61 0.00 0.00 39.78 38.45 1vh1 n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vh1 s ALA 141 N -3.11 3.42 -0.13 5.41 0.00 0.11 -5.04 121.76 122.42 1vh1 s ALA 141 Ca 0.10 -1.74 -0.29 0.00 0.00 0.00 0.00 51.96 50.03 1vh1 s ALA 141 Cb 0.12 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 1vh1 s ALA 141 CO 0.58 -1.89 1.17 0.08 0.00 0.00 0.00 175.76 175.71 1vh1 s VAL 142 N 2.41 4.40 0.14 0.00 1.01 -1.26 -4.78 120.40 122.31 1vh1 s VAL 142 Ca 0.13 1.70 -0.07 0.00 0.00 0.00 0.00 61.98 63.74 1vh1 s VAL 142 Cb -0.19 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 1vh1 s VAL 142 CO 0.12 -0.07 0.41 -0.54 0.00 0.00 0.00 175.10 175.02 1vh1 s LYS 143 N 2.78 3.69 0.03 2.72 3.01 -0.06 -0.13 119.74 131.77 1vh1 s LYS 143 Ca 0.53 0.05 0.02 0.00 -1.01 0.00 0.00 55.97 55.56 1vh1 s LYS 143 Cb -0.21 -2.85 -0.02 0.00 -1.01 0.00 0.00 37.83 33.74 1vh1 s LYS 143 CO 0.17 0.47 -0.07 0.54 0.51 0.00 0.00 175.35 176.96 1vh1 s VAL 144 N -1.61 0.51 -0.16 3.17 0.11 -0.46 -1.01 120.40 120.94 1vh1 s VAL 144 Ca 0.40 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.64 1vh1 s VAL 144 Cb -0.12 -0.53 0.03 0.00 -1.53 0.00 0.00 36.38 34.22 1vh1 s VAL 144 CO 0.22 -0.22 -0.10 0.68 -3.33 0.00 0.00 175.10 172.35 1vh1 s VAL 145 N -0.98 1.37 0.36 2.04 -7.23 -1.07 -4.15 120.40 110.74 1vh1 s VAL 145 Ca -0.06 -0.65 0.03 0.00 -1.81 0.00 0.00 61.98 59.49 1vh1 s VAL 145 Cb -0.07 -1.40 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 1vh1 s VAL 145 CO 0.00 0.30 0.54 -0.76 -0.31 0.00 0.00 175.10 174.87 1vh1 s LEU 146 N 1.54 3.94 0.63 1.32 1.02 -1.26 0.29 118.68 126.15 1vh1 s LEU 146 Ca 0.03 0.19 0.06 0.00 0.02 0.00 0.00 54.13 54.42 1vh1 s LEU 146 Cb -0.14 -3.06 0.10 0.00 0.02 0.00 0.00 46.19 43.11 1vh1 s LEU 146 CO -0.09 -0.42 0.86 1.51 0.02 0.00 0.00 176.35 178.23 1vh1 s ASP 147 N -4.12 4.83 0.32 2.29 1.47 -0.05 -4.78 116.67 116.62 1vh1 s ASP 147 Ca 0.43 -0.64 0.06 0.00 1.18 0.00 0.00 52.55 53.58 1vh1 s ASP 147 Cb -0.10 0.14 0.74 0.00 -0.34 0.00 0.00 42.92 43.36 1vh1 s ASP 147 CO 0.34 -1.52 1.82 0.00 0.68 0.00 0.00 175.17 176.49 1vh1 h ALA 148 N -0.08 1.71 -0.03 2.11 0.00 -2.00 0.34 119.26 121.31 1vh1 h ALA 148 Ca -0.33 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1vh1 h ALA 148 Cb 1.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1vh1 h ALA 148 CO 0.41 -0.02 0.00 0.39 0.00 0.00 0.00 179.25 180.03 1vh1 n GLU 149 N -4.66 1.23 -0.70 0.00 -0.58 -1.26 -4.88 120.64 109.78 1vh1 n GLU 149 Ca 0.21 -0.34 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 1vh1 n GLU 149 Cb 0.51 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1vh1 n GLU 149 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vh1 n GLY 150 N 0.99 0.65 3.80 0.62 0.00 0.11 -4.97 105.19 106.39 1vh1 n GLY 150 Ca 0.19 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1vh1 n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vh1 s TYR 151 N -2.00 3.56 0.27 1.61 1.51 -1.26 -1.62 117.35 119.42 1vh1 s TYR 151 Ca 0.00 1.67 -0.29 0.00 -1.01 0.00 0.00 57.07 57.44 1vh1 s TYR 151 Cb 0.00 -2.86 -0.09 0.00 -0.11 0.00 0.00 41.96 38.90 1vh1 s TYR 151 CO 0.00 0.12 1.21 0.00 -1.11 0.00 0.00 175.55 175.76 1vh1 s ALA 152 N -1.80 3.46 -0.15 3.71 0.00 0.72 -0.87 121.76 126.82 1vh1 s ALA 152 Ca 0.53 1.05 -0.07 0.00 0.00 0.00 0.00 51.96 53.47 1vh1 s ALA 152 Cb -0.15 -3.41 -0.24 0.00 0.00 0.00 0.00 23.12 19.32 1vh1 s ALA 152 CO 0.20 -0.39 0.25 1.28 0.00 0.00 0.00 175.76 177.10 1vh1 n LEU 153 N 1.41 2.59 -3.57 0.00 4.77 0.14 -4.73 117.00 117.63 1vh1 n LEU 153 Ca 0.01 0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1vh1 n LEU 153 Cb 0.44 -1.07 -0.05 0.00 -2.33 0.00 0.00 43.42 40.41 1vh1 n LEU 153 CO 0.56 0.80 0.77 -0.47 -1.33 0.00 0.00 177.39 177.72 1vh1 s TYR 154 N -2.53 -0.36 -0.04 -1.77 6.14 -1.21 -5.03 117.35 112.55 1vh1 s TYR 154 Ca -0.25 0.55 0.06 0.00 0.64 0.00 0.00 57.07 58.06 1vh1 s TYR 154 Cb 0.07 0.47 -0.02 0.00 0.42 0.00 0.00 41.96 42.89 1vh1 s TYR 154 CO 0.72 -0.37 -0.20 -0.06 0.64 0.00 0.00 175.55 176.28 1vh1 s PHE 155 N -1.46 2.52 0.06 4.97 0.40 -1.26 -2.58 117.98 120.63 1vh1 s PHE 155 Ca -0.00 -0.37 -0.12 0.00 -0.60 0.00 0.00 56.93 55.84 1vh1 s PHE 155 Cb -0.01 -1.58 0.01 0.00 0.51 0.00 0.00 43.02 41.95 1vh1 s PHE 155 CO -0.00 0.02 0.26 0.45 0.70 0.00 0.00 175.22 176.65 1vh1 s SER 156 N -0.55 -0.05 0.00 1.36 0.15 -0.18 -4.99 113.70 109.44 1vh1 s SER 156 Ca 0.08 -0.34 0.26 0.00 0.70 0.00 0.00 55.95 56.65 1vh1 s SER 156 Cb -0.11 0.35 0.75 0.00 -1.71 0.00 0.00 66.02 65.30 1vh1 s SER 156 CO 0.01 -0.65 1.57 0.54 1.20 0.00 0.00 173.24 175.91 1vh1 n ARG 157 N 0.40 0.45 -2.64 5.44 1.74 -1.26 -0.88 116.66 119.90 1vh1 n ARG 157 Ca -0.18 -0.24 -0.30 0.00 -0.77 0.00 0.00 57.85 56.36 1vh1 n ARG 157 Cb 0.60 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.53 1vh1 n ARG 157 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vh1 s ALA 158 N -2.71 3.29 -0.80 7.54 0.00 -1.26 -4.03 121.76 123.79 1vh1 s ALA 158 Ca 0.19 -0.18 -0.26 0.00 0.00 0.00 0.00 51.96 51.72 1vh1 s ALA 158 Cb 0.19 -2.79 0.01 0.00 0.00 0.00 0.00 23.12 20.53 1vh1 s ALA 158 CO 0.58 -0.17 1.56 0.99 0.00 0.00 0.00 175.76 178.72 1vh1 s THR 159 N -2.56 3.63 0.02 0.00 2.01 -1.26 -4.59 115.64 112.89 1vh1 s THR 159 Ca 0.52 -0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.57 1vh1 s THR 159 Cb -0.10 -4.57 -0.02 0.00 0.01 0.00 0.00 72.50 67.82 1vh1 s THR 159 CO 0.36 -1.50 -0.20 0.27 -0.69 0.00 0.00 174.62 172.86 1vh1 s ILE 160 N 7.05 1.58 0.49 1.82 -4.36 -1.26 -3.52 121.20 123.00 1vh1 s ILE 160 Ca 0.51 -1.03 -0.20 0.00 -0.26 0.00 0.00 60.65 59.66 1vh1 s ILE 160 Cb -0.07 -1.35 -0.08 0.00 1.25 0.00 0.00 42.46 42.21 1vh1 s ILE 160 CO 0.08 0.29 1.05 -2.16 0.24 0.00 0.00 174.94 174.45 1vh1 s PRO 161 N -0.88 3.73 -0.11 0.37 0.04 -1.26 -4.55 135.00 132.34 1vh1 s PRO 161 Ca 0.07 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 1vh1 s PRO 161 Cb -0.08 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 1vh1 s PRO 161 CO 0.01 -0.50 1.06 -0.46 0.04 0.00 0.00 177.00 177.15 1vh1 s TRP 162 N -1.94 3.41 -0.56 0.56 -0.11 -1.23 -4.99 118.94 114.09 1vh1 s TRP 162 Ca 0.68 1.49 -0.24 0.00 1.22 0.00 0.00 56.10 59.25 1vh1 s TRP 162 Cb -0.18 -3.25 0.04 0.00 -1.50 0.00 0.00 33.47 28.58 1vh1 s TRP 162 CO 0.21 -0.51 0.92 0.34 -4.62 0.00 0.00 176.95 173.29 1vh1 s ASP 163 N 1.21 6.32 0.08 5.86 -1.08 -1.26 -4.95 116.67 122.84 1vh1 s ASP 163 Ca 0.50 -0.45 -0.36 0.00 -0.52 0.00 0.00 52.55 51.72 1vh1 s ASP 163 Cb -0.19 -2.42 -0.18 0.00 -1.46 0.00 0.00 42.92 38.67 1vh1 s ASP 163 CO 0.17 -1.22 1.57 -0.09 0.52 0.00 0.00 175.17 176.13 1vh1 h ARG 164 N 9.31 -1.03 -0.09 4.34 1.12 -1.98 -2.10 114.38 123.95 1vh1 h ARG 164 Ca -0.26 0.07 -0.11 0.00 -1.11 0.00 0.00 59.98 58.56 1vh1 h ARG 164 Cb 1.07 0.23 0.00 0.00 -0.01 0.00 0.00 29.97 31.27 1vh1 h ARG 164 CO 1.09 -0.68 -0.38 -0.44 -3.11 0.00 0.00 179.97 176.44 1vh1 h ASP 165 N -1.06 0.49 1.12 -3.80 3.32 -2.00 -2.95 116.42 111.54 1vh1 h ASP 165 Ca -0.08 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.34 1vh1 h ASP 165 Cb 0.89 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1vh1 h ASP 165 CO 0.01 1.05 0.00 -1.14 -1.72 0.00 0.00 179.24 177.44 1vh1 n ARG 166 N -4.35 0.23 -0.04 3.56 0.63 -1.25 -3.35 116.66 112.08 1vh1 n ARG 166 Ca -0.08 0.32 0.03 0.00 -0.92 0.00 0.00 57.85 57.19 1vh1 n ARG 166 Cb 0.53 -1.84 -0.15 0.00 0.45 0.00 0.00 32.46 31.45 1vh1 n ARG 166 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1vh1 n PHE 167 N -2.26 0.00 0.57 -0.14 0.99 -0.79 -5.05 117.46 110.78 1vh1 n PHE 167 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.49 1vh1 n PHE 167 Cb 0.34 -0.63 0.02 0.00 -1.00 0.00 0.00 39.48 38.21 1vh1 n PHE 167 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1vh1 n ALA 168 N -2.38 1.79 -4.57 4.37 0.00 -1.11 -5.09 120.51 113.51 1vh1 n ALA 168 Ca -0.14 -0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 1vh1 n ALA 168 Cb 0.75 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 1vh1 n ALA 168 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1vh1 n VAL 174 N -0.54 0.00 0.00 0.00 3.14 -1.25 -5.12 118.33 114.56 1vh1 n VAL 174 Ca 0.01 -1.82 0.00 0.00 -2.96 0.00 0.00 64.34 59.56 1vh1 n VAL 174 Cb 0.00 0.36 0.00 0.00 -1.06 0.00 0.00 33.84 33.14 1vh1 n VAL 174 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vh1 n GLY 175 N 0.38 -1.72 0.83 7.55 0.00 -1.26 -4.89 105.19 106.08 1vh1 n GLY 175 Ca -0.16 -1.12 0.01 0.00 0.00 0.00 0.00 46.02 44.75 1vh1 n GLY 175 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vh1 n ASP 176 N 0.00 0.29 -1.88 1.61 2.03 -1.26 -4.88 116.55 112.46 1vh1 n ASP 176 Ca 0.00 -1.95 0.00 0.00 0.52 0.00 0.00 54.79 53.36 1vh1 n ASP 176 Cb 0.00 -0.21 0.05 0.00 -0.72 0.00 0.00 41.12 40.24 1vh1 n ASP 176 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1vh1 n ASN 177 N 0.16 1.63 -4.62 1.67 5.15 -1.26 -5.07 115.26 112.92 1vh1 n ASN 177 Ca 0.01 -2.40 -0.34 0.00 -0.60 0.00 0.00 54.58 51.25 1vh1 n ASN 177 Cb 0.83 -0.39 -0.10 0.00 -0.53 0.00 0.00 39.78 39.59 1vh1 n ASN 177 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1vh1 s PHE 178 N -1.99 3.21 -0.13 1.20 0.40 -1.26 -4.72 117.98 114.69 1vh1 s PHE 178 Ca 0.34 0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.69 1vh1 s PHE 178 Cb 0.37 -2.03 -0.01 0.00 0.51 0.00 0.00 43.02 41.85 1vh1 s PHE 178 CO -0.10 0.16 -0.15 -0.51 0.70 0.00 0.00 175.22 175.32 1vh1 s LEU 179 N 0.24 2.58 -0.19 -0.37 1.43 -1.26 0.53 118.68 121.64 1vh1 s LEU 179 Ca 0.03 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 1vh1 s LEU 179 Cb -0.13 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 1vh1 s LEU 179 CO 0.01 0.16 0.11 -0.60 0.23 0.00 0.00 176.35 176.25 1vh1 s ARG 180 N 0.39 4.08 0.11 1.70 3.52 -0.35 -1.36 118.95 127.04 1vh1 s ARG 180 Ca -0.12 -0.26 -0.30 0.00 -0.13 0.00 0.00 55.73 54.92 1vh1 s ARG 180 Cb -0.16 -3.34 -0.06 0.00 -1.56 0.00 0.00 34.95 29.83 1vh1 s ARG 180 CO 0.06 0.32 1.09 -1.58 -0.81 0.00 0.00 175.30 174.38 1vh1 s HIS 181 N 0.28 3.59 0.06 5.12 5.65 0.82 -1.50 115.29 129.31 1vh1 s HIS 181 Ca 0.07 1.56 -0.07 0.00 0.25 0.00 0.00 55.06 56.87 1vh1 s HIS 181 Cb -0.11 -3.26 -0.05 0.00 -1.18 0.00 0.00 32.58 27.97 1vh1 s HIS 181 CO -0.01 -0.59 0.32 -0.51 -0.65 0.00 0.00 174.74 173.31 1vh1 s LEU 182 N 0.31 4.34 0.00 8.88 1.43 -0.56 -4.68 118.68 128.41 1vh1 s LEU 182 Ca 0.52 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 1vh1 s LEU 182 Cb -0.27 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.04 1vh1 s LEU 182 CO 0.31 0.18 1.02 0.61 0.23 0.00 0.00 176.35 178.71 1vh1 n GLY 183 N 0.80 1.67 3.26 -3.19 0.00 -1.26 -4.47 105.19 101.99 1vh1 n GLY 183 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1vh1 n GLY 183 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vh1 s ILE 184 N 0.35 2.30 0.12 -0.61 2.07 -1.26 -4.72 121.20 119.45 1vh1 s ILE 184 Ca 0.00 -0.93 0.07 0.00 -1.41 0.00 0.00 60.65 58.37 1vh1 s ILE 184 Cb 0.00 -1.90 -0.04 0.00 0.13 0.00 0.00 42.46 40.65 1vh1 s ILE 184 CO 0.00 0.55 -0.16 -0.31 -1.91 0.00 0.00 174.94 173.11 1vh1 s TYR 185 N 0.32 1.54 -0.19 3.50 1.51 -1.16 -3.96 117.35 118.92 1vh1 s TYR 185 Ca -0.16 -0.49 -0.00 0.00 -1.01 0.00 0.00 57.07 55.40 1vh1 s TYR 185 Cb -0.17 -0.81 0.01 0.00 -0.11 0.00 0.00 41.96 40.87 1vh1 s TYR 185 CO 0.08 0.18 -0.16 0.20 -1.11 0.00 0.00 175.55 174.74 1vh1 s GLY 186 N -2.24 1.45 0.14 0.71 0.00 -0.11 -0.35 107.32 106.92 1vh1 s GLY 186 Ca 0.08 -1.20 0.01 0.00 0.00 0.00 0.00 44.72 43.61 1vh1 s GLY 186 CO 0.04 0.31 0.01 -0.19 0.00 0.00 0.00 173.10 173.26 1vh1 s TYR 187 N 1.32 1.02 0.24 1.90 4.12 0.39 -0.86 117.35 125.48 1vh1 s TYR 187 Ca 0.05 -1.08 -0.01 0.00 0.02 0.00 0.00 57.07 56.05 1vh1 s TYR 187 Cb -0.13 -0.59 -0.04 0.00 -1.52 0.00 0.00 41.96 39.68 1vh1 s TYR 187 CO -0.10 -0.31 0.44 1.03 0.02 0.00 0.00 175.55 176.63 1vh1 s ARG 188 N -3.95 3.52 0.43 -0.62 0.52 -1.25 0.11 118.95 117.72 1vh1 s ARG 188 Ca 0.21 -0.33 0.09 0.00 -0.52 0.00 0.00 55.73 55.19 1vh1 s ARG 188 Cb 0.07 -2.79 0.95 0.00 0.52 0.00 0.00 34.95 33.70 1vh1 s ARG 188 CO 0.01 0.34 2.07 0.00 0.02 0.00 0.00 175.30 177.74 1vh1 h ALA 189 N 1.69 1.76 -0.03 2.13 0.00 -0.47 -1.27 119.26 123.07 1vh1 h ALA 189 Ca -0.49 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 1vh1 h ALA 189 Cb 1.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1vh1 h ALA 189 CO 0.66 0.21 -0.66 0.78 0.00 0.00 0.00 179.25 180.25 1vh1 h GLY 190 N 0.44 0.14 1.89 0.00 0.00 -1.08 -3.04 103.07 101.41 1vh1 h GLY 190 Ca 0.11 -0.19 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1vh1 h GLY 190 CO -0.02 0.17 -0.57 -2.75 0.00 0.00 0.00 176.54 173.37 1vh1 h PHE 191 N 0.09 0.15 -0.18 5.60 3.57 -1.50 -1.98 116.94 122.70 1vh1 h PHE 191 Ca -0.01 -0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.31 1vh1 h PHE 191 Cb 1.17 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1vh1 h PHE 191 CO 0.01 0.67 -0.43 0.82 -2.23 0.00 0.00 178.31 177.15 1vh1 h ILE 192 N 0.09 1.31 -0.20 1.41 2.04 -1.34 0.93 117.51 121.75 1vh1 h ILE 192 Ca -0.00 -1.60 -0.11 0.00 1.00 0.00 0.00 64.86 64.15 1vh1 h ILE 192 Cb 1.04 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1vh1 h ILE 192 CO 0.08 0.49 -0.31 0.03 0.00 0.00 0.00 178.15 178.44 1vh1 h ARG 193 N 0.36 0.57 0.17 2.37 3.08 -1.41 -0.96 114.38 118.56 1vh1 h ARG 193 Ca 0.03 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1vh1 h ARG 193 Cb 0.90 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1vh1 h ARG 193 CO 0.08 0.95 -0.17 -0.09 -1.07 0.00 0.00 179.97 179.67 1vh1 h ARG 194 N 0.24 -0.35 -0.55 0.04 9.65 -1.22 -0.54 114.38 121.65 1vh1 h ARG 194 Ca 0.02 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.00 1vh1 h ARG 194 Cb 0.90 0.08 -0.10 0.00 -1.39 0.00 0.00 29.97 29.46 1vh1 h ARG 194 CO 0.07 -0.24 -0.48 -0.92 2.80 0.00 0.00 179.97 181.21 1vh1 h TYR 195 N -0.37 -1.44 0.00 2.20 3.20 -0.75 -0.92 116.97 118.89 1vh1 h TYR 195 Ca 0.00 0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1vh1 h TYR 195 Cb 0.34 0.71 -0.00 0.00 1.54 0.00 0.00 36.73 39.32 1vh1 h TYR 195 CO -0.14 -0.44 -0.13 0.28 -1.64 0.00 0.00 178.16 176.09 1vh1 h VAL 196 N -0.27 0.88 0.00 1.81 2.07 -0.86 -2.71 116.25 117.17 1vh1 h VAL 196 Ca 0.14 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1vh1 h VAL 196 Cb 0.57 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1vh1 h VAL 196 CO -0.67 0.13 -0.75 0.78 0.02 0.00 0.00 177.57 177.07 1vh1 h ASN 197 N 0.00 0.00 -4.26 0.57 2.35 0.20 -3.47 115.58 110.97 1vh1 h ASN 197 Ca -0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 1vh1 h ASN 197 Cb 0.26 0.00 0.18 0.00 0.05 0.00 0.00 38.32 38.81 1vh1 h ASN 197 CO 0.02 0.09 0.27 0.26 -1.65 0.00 0.00 177.43 176.41 1vh1 s TRP 198 N -3.26 1.79 0.24 1.19 0.51 -0.62 -4.98 118.94 113.81 1vh1 s TRP 198 Ca 0.01 1.74 -0.23 0.00 -2.12 0.00 0.00 56.10 55.50 1vh1 s TRP 198 Cb 0.08 -3.34 -0.09 0.00 -0.81 0.00 0.00 33.47 29.31 1vh1 s TRP 198 CO 0.76 -2.68 0.80 -0.65 -0.51 0.00 0.00 176.95 174.66 1vh1 s GLN 199 N -4.54 4.42 0.32 4.98 -1.52 -1.26 -4.97 119.66 117.09 1vh1 s GLN 199 Ca 0.68 1.07 -0.29 0.00 -1.95 0.00 0.00 55.36 54.87 1vh1 s GLN 199 Cb -0.24 -2.95 -0.13 0.00 -0.22 0.00 0.00 33.01 29.48 1vh1 s GLN 199 CO 0.55 0.41 1.31 -2.30 -0.25 0.00 0.00 175.29 175.02 1vh1 n PRO 200 N 0.89 2.10 -2.42 2.91 -0.02 -1.26 -4.96 135.00 132.24 1vh1 n PRO 200 Ca -0.02 0.74 -0.32 0.00 -2.02 0.00 0.00 63.50 61.88 1vh1 n PRO 200 Cb 0.50 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1vh1 n PRO 200 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1vh1 s SER 201 N -0.17 6.60 0.40 2.55 1.04 -1.26 -4.98 113.70 117.88 1vh1 s SER 201 Ca 0.58 1.53 0.11 0.00 0.48 0.00 0.00 55.95 58.65 1vh1 s SER 201 Cb -0.59 -2.49 0.82 0.00 0.10 0.00 0.00 66.02 63.86 1vh1 s SER 201 CO 0.59 -0.58 1.91 1.55 0.98 0.00 0.00 173.24 177.69 1vh1 h PRO 202 N 0.91 0.13 0.02 4.02 0.13 -1.99 -3.21 132.00 132.01 1vh1 h PRO 202 Ca -0.47 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 64.43 1vh1 h PRO 202 Cb 1.18 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1vh1 h PRO 202 CO 0.62 0.33 -0.94 1.25 -0.23 0.00 0.00 178.00 179.03 1vh1 h LEU 203 N 0.12 0.13 -1.32 1.56 5.85 -1.94 -3.21 115.31 116.50 1vh1 h LEU 203 Ca 0.02 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1vh1 h LEU 203 Cb 0.43 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1vh1 h LEU 203 CO 0.03 1.00 0.13 1.05 -0.34 0.00 0.00 178.44 180.31 1vh1 h GLU 204 N 0.04 0.59 -0.01 1.25 4.11 -1.77 -1.95 114.58 116.85 1vh1 h GLU 204 Ca -0.04 -0.09 -0.15 0.00 0.07 0.00 0.00 59.36 59.16 1vh1 h GLU 204 Cb 1.62 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.75 1vh1 h GLU 204 CO 0.13 0.52 -0.69 0.45 0.07 0.00 0.00 179.01 179.49 1vh1 h HIS 205 N 0.59 0.10 -0.06 2.06 3.86 -1.67 -1.26 115.15 118.77 1vh1 h HIS 205 Ca 0.14 -0.04 -0.16 0.00 -1.16 0.00 0.00 60.37 59.14 1vh1 h HIS 205 Cb 0.17 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 28.64 1vh1 h HIS 205 CO 0.01 0.74 -0.60 0.82 0.86 0.00 0.00 177.93 179.75 1vh1 h ILE 206 N 0.05 1.38 0.00 2.45 2.04 -1.38 -3.47 117.51 118.58 1vh1 h ILE 206 Ca -0.01 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 63.88 1vh1 h ILE 206 Cb 1.23 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1vh1 h ILE 206 CO 0.10 0.59 0.00 -0.62 0.00 0.00 0.00 178.15 178.21 1vh1 n GLU 207 N -4.18 0.00 0.00 2.37 -0.58 -0.84 -5.14 120.64 112.27 1vh1 n GLU 207 Ca -0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1vh1 n GLU 207 Cb 0.66 -0.23 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 1vh1 n GLU 207 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1vh1 n LEU 209 N -0.61 0.00 -0.18 -4.62 4.77 -0.48 -4.83 117.00 111.06 1vh1 n LEU 209 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1vh1 n LEU 209 Cb 0.00 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.24 1vh1 n LEU 209 CO 0.00 0.00 0.99 1.05 -1.33 0.00 0.00 177.39 178.10 1vh1 h GLU 210 N 0.00 0.94 0.00 3.23 -0.00 -1.99 -2.86 114.58 113.90 1vh1 h GLU 210 Ca 0.00 -0.19 -0.02 0.00 -0.00 0.00 0.00 59.36 59.16 1vh1 h GLU 210 Cb 0.00 -0.14 -0.00 0.00 -0.00 0.00 0.00 28.75 28.60 1vh1 h GLU 210 CO 0.00 0.82 -0.08 -0.56 -0.00 0.00 0.00 179.01 179.18 1vh1 h GLN 211 N 0.90 0.00 0.00 1.06 -0.00 -2.02 -2.74 115.11 112.32 1vh1 h GLN 211 Ca 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.83 1vh1 h GLN 211 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.76 1vh1 h GLN 211 CO -0.01 0.08 -0.10 -0.07 -0.00 0.00 0.00 178.83 178.73 1vh1 h LEU 212 N 0.00 0.00 -0.70 0.06 3.38 -1.89 -1.21 115.31 114.95 1vh1 h LEU 212 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1vh1 h LEU 212 Cb 0.40 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 1vh1 h LEU 212 CO 0.01 0.10 0.35 -0.09 0.09 0.00 0.00 178.44 178.90 1vh1 h ARG 213 N 0.00 0.58 -0.32 1.13 2.43 -1.65 0.12 114.38 116.67 1vh1 h ARG 213 Ca -0.00 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1vh1 h ARG 213 Cb 0.22 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1vh1 h ARG 213 CO 0.01 0.38 -0.04 0.28 -1.51 0.00 0.00 179.97 179.10 1vh1 h VAL 214 N 0.60 0.72 -0.11 0.20 2.07 -1.40 -2.33 116.25 116.00 1vh1 h VAL 214 Ca 0.34 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 67.73 1vh1 h VAL 214 Cb 0.35 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1vh1 h VAL 214 CO -0.26 0.01 -0.45 -0.07 0.02 0.00 0.00 177.57 176.82 1vh1 h LEU 215 N 0.04 0.28 -1.39 2.57 3.38 -1.36 -2.64 115.31 116.20 1vh1 h LEU 215 Ca 0.15 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1vh1 h LEU 215 Cb 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1vh1 h LEU 215 CO -0.29 0.70 -0.28 -0.25 0.09 0.00 0.00 178.44 178.41 1vh1 h TRP 216 N 0.22 0.05 -0.48 1.13 2.91 -0.65 -2.25 115.95 116.88 1vh1 h TRP 216 Ca 0.02 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1vh1 h TRP 216 Cb 0.88 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.52 1vh1 h TRP 216 CO 0.02 0.32 0.00 0.66 -1.03 0.00 0.00 178.44 178.41 1vh1 n TYR 217 N -4.19 0.75 -0.94 2.65 4.02 -0.91 -4.93 117.16 113.61 1vh1 n TYR 217 Ca -0.02 -0.35 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 1vh1 n TYR 217 Cb 0.34 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 1vh1 n TYR 217 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vh1 n GLY 218 N 1.16 0.77 3.90 2.72 0.00 -0.85 -5.04 105.19 107.86 1vh1 n GLY 218 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1vh1 n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vh1 s GLU 219 N -0.06 2.42 0.17 1.61 0.41 -1.02 -5.02 118.70 117.21 1vh1 s GLU 219 Ca 0.00 0.22 0.06 0.00 -0.41 0.00 0.00 54.97 54.84 1vh1 s GLU 219 Cb 0.00 -2.02 -0.04 0.00 -1.78 0.00 0.00 34.13 30.29 1vh1 s GLU 219 CO 0.00 -1.27 0.08 0.15 -0.49 0.00 0.00 175.26 173.73 1vh1 s LYS 220 N -5.42 2.69 -0.15 1.61 1.02 -1.26 -4.37 119.74 113.87 1vh1 s LYS 220 Ca 0.60 -0.99 -0.00 0.00 0.02 0.00 0.00 55.97 55.60 1vh1 s LYS 220 Cb -0.11 -2.52 0.03 0.00 -0.52 0.00 0.00 37.83 34.72 1vh1 s LYS 220 CO 0.50 0.47 -0.07 0.42 -0.92 0.00 0.00 175.35 175.74 1vh1 s ILE 221 N -1.78 1.14 -0.04 2.17 1.01 -1.26 -4.09 121.20 118.35 1vh1 s ILE 221 Ca 0.30 -0.51 -0.25 0.00 0.00 0.00 0.00 60.65 60.18 1vh1 s ILE 221 Cb -0.10 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 1vh1 s ILE 221 CO 0.21 0.25 0.77 -2.28 0.00 0.00 0.00 174.94 173.89 1vh1 s HIS 222 N 1.64 3.61 -0.19 3.97 5.65 -1.26 -0.20 115.29 128.50 1vh1 s HIS 222 Ca 0.03 1.36 0.01 0.00 0.25 0.00 0.00 55.06 56.71 1vh1 s HIS 222 Cb -0.14 -2.88 0.03 0.00 -1.18 0.00 0.00 32.58 28.41 1vh1 s HIS 222 CO -0.08 0.08 -0.17 0.08 -0.65 0.00 0.00 174.74 174.00 1vh1 s VAL 223 N 0.79 1.99 0.11 0.89 1.01 -0.64 0.87 120.40 125.42 1vh1 s VAL 223 Ca 0.41 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1vh1 s VAL 223 Cb -0.19 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1vh1 s VAL 223 CO 0.21 0.38 0.28 0.00 0.00 0.00 0.00 175.10 175.97 1vh1 s ALA 224 N 1.28 3.94 -0.09 5.51 0.00 -0.11 -4.74 121.76 127.54 1vh1 s ALA 224 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1vh1 s ALA 224 Cb -0.15 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 1vh1 s ALA 224 CO -0.11 0.70 -0.08 0.08 0.00 0.00 0.00 175.76 176.35 1vh1 s VAL 225 N -1.63 3.54 -0.40 0.00 1.01 -1.26 -0.03 120.40 121.64 1vh1 s VAL 225 Ca 0.37 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.88 1vh1 s VAL 225 Cb -0.12 -2.47 0.17 0.00 0.00 0.00 0.00 36.38 33.96 1vh1 s VAL 225 CO 0.28 0.56 0.51 0.00 0.00 0.00 0.00 175.10 176.45 1vh1 s ALA 226 N -0.36 -1.36 -1.03 5.51 0.00 -0.65 -4.94 121.76 118.93 1vh1 s ALA 226 Ca 0.05 -0.45 -0.27 0.00 0.00 0.00 0.00 51.96 51.29 1vh1 s ALA 226 Cb -0.12 -2.40 -0.21 0.00 0.00 0.00 0.00 23.12 20.39 1vh1 s ALA 226 CO 0.02 -2.18 2.18 1.14 0.00 0.00 0.00 175.76 176.92 1vh1 s GLN 227 N 1.54 1.24 0.22 0.00 0.00 -1.26 -4.68 119.66 116.72 1vh1 s GLN 227 Ca 0.18 -0.24 -0.15 0.00 -0.00 0.00 0.00 55.36 55.14 1vh1 s GLN 227 Cb -0.09 -4.94 0.01 0.00 0.00 0.00 0.00 33.01 27.99 1vh1 s GLN 227 CO -0.05 -5.33 0.51 -1.83 0.00 0.00 0.00 175.29 168.59 1vh1 s GLU 228 N 8.57 1.48 0.00 9.60 -1.05 -1.26 -5.05 118.70 130.99 1vh1 s GLU 228 Ca 0.84 -1.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.60 1vh1 s GLU 228 Cb -0.07 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 1vh1 s GLU 228 CO 0.16 -0.62 0.00 0.41 0.95 0.00 0.00 175.26 176.16 1vh1 n GLY 233 N -0.36 2.11 3.15 -3.83 0.00 -1.26 -4.97 105.19 100.02 1vh1 n GLY 233 Ca -0.06 0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 1vh1 n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vh1 s VAL 234 N 0.00 3.67 -0.02 1.61 1.01 -0.45 -4.85 120.40 121.36 1vh1 s VAL 234 Ca 0.00 -2.11 0.03 0.00 0.00 0.00 0.00 61.98 59.89 1vh1 s VAL 234 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1vh1 s VAL 234 CO 0.00 -0.75 0.02 -0.67 0.00 0.00 0.00 175.10 173.70 1vh1 n ASP 235 N 4.52 4.30 -4.55 3.32 4.64 -1.26 -4.94 116.55 122.58 1vh1 n ASP 235 Ca -0.02 0.00 -0.26 0.00 -1.38 0.00 0.00 54.79 53.13 1vh1 n ASP 235 Cb 0.41 0.68 -0.10 0.00 -1.04 0.00 0.00 41.12 41.06 1vh1 n ASP 235 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1vh1 s THR 236 N -2.10 2.27 0.29 5.18 -4.23 -1.26 -3.14 115.64 112.65 1vh1 s THR 236 Ca -0.01 -2.19 0.01 0.00 -1.18 0.00 0.00 61.69 58.32 1vh1 s THR 236 Cb 0.01 -2.66 0.28 0.00 1.34 0.00 0.00 72.50 71.47 1vh1 s THR 236 CO 0.12 -0.20 1.87 -0.65 -0.54 0.00 0.00 174.62 175.22 1vh1 h PRO 237 N 2.00 1.00 -0.28 3.99 0.11 -1.98 0.19 132.00 137.04 1vh1 h PRO 237 Ca -0.42 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.69 1vh1 h PRO 237 Cb 1.25 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 32.07 1vh1 h PRO 237 CO 0.70 0.66 -0.15 0.93 -0.21 0.00 0.00 178.00 179.93 1vh1 h GLU 238 N 1.03 -0.11 -0.86 1.05 3.07 -2.00 -1.71 114.58 115.05 1vh1 h GLU 238 Ca 0.44 0.01 0.09 0.00 -0.50 0.00 0.00 59.36 59.41 1vh1 h GLU 238 Cb 0.33 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.19 1vh1 h GLU 238 CO -0.20 -0.07 0.50 -0.44 -1.40 0.00 0.00 179.01 177.40 1vh1 h ASP 239 N -0.12 0.74 -0.89 1.42 3.32 -1.36 -1.54 116.42 118.00 1vh1 h ASP 239 Ca 0.15 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.30 1vh1 h ASP 239 Cb 0.34 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 1vh1 h ASP 239 CO -0.36 0.42 0.56 0.25 -1.72 0.00 0.00 179.24 178.39 1vh1 h LEU 240 N 0.85 0.90 -0.06 1.55 6.46 -0.41 -1.92 115.31 122.69 1vh1 h LEU 240 Ca 0.41 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 58.14 1vh1 h LEU 240 Cb 0.36 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1vh1 h LEU 240 CO -0.24 0.59 -0.12 -0.33 -0.62 0.00 0.00 178.44 177.71 1vh1 h GLU 241 N 1.04 0.18 -0.53 1.25 4.39 -1.14 0.16 114.58 119.94 1vh1 h GLU 241 Ca 0.38 -0.12 0.15 0.00 0.34 0.00 0.00 59.36 60.11 1vh1 h GLU 241 Cb 0.12 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1vh1 h GLU 241 CO -0.16 0.71 0.44 -0.09 -1.16 0.00 0.00 179.01 178.75 1vh1 h ARG 242 N -0.33 0.00 0.06 2.33 2.43 -1.13 0.39 114.38 118.12 1vh1 h ARG 242 Ca 0.00 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.82 1vh1 h ARG 242 Cb 0.71 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1vh1 h ARG 242 CO 0.03 0.00 -1.96 0.28 -1.51 0.00 0.00 179.97 176.81 1vh1 n VAL 243 N -4.09 1.64 -0.02 0.20 0.31 -0.74 -3.93 118.33 111.71 1vh1 n VAL 243 Ca 0.10 -0.45 -0.11 0.00 -0.01 0.00 0.00 64.34 63.87 1vh1 n VAL 243 Cb 0.66 -1.77 -0.05 0.00 -0.91 0.00 0.00 33.84 31.76 1vh1 n VAL 243 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1vh1 h ARG 244 N -0.34 0.17 -1.00 5.55 3.08 0.17 -2.73 114.38 119.28 1vh1 h ARG 244 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1vh1 h ARG 244 Cb 1.78 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.79 1vh1 h ARG 244 CO -0.08 0.17 0.00 0.00 -1.07 0.00 0.00 179.97 179.00 1vh1 n ALA 245 N -2.16 2.49 -1.00 0.04 0.00 0.13 -4.92 120.51 115.09 1vh1 n ALA 245 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1vh1 n ALA 245 Cb 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1vh1 n ALA 245 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65