#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh3 s PHE 3 N 0.00 0.13 -0.02 0.66 -0.12 -1.26 -4.32 117.98 113.05 1vh3 s PHE 3 Ca 0.00 -0.48 0.00 0.00 -0.05 0.00 0.00 56.93 56.40 1vh3 s PHE 3 Cb 0.00 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.29 1vh3 s PHE 3 CO 0.00 -0.49 0.03 0.99 -0.05 0.00 0.00 175.22 175.70 1vh3 s THR 4 N -3.34 4.40 -0.26 -4.49 2.01 0.17 -2.58 115.64 111.56 1vh3 s THR 4 Ca 0.01 -0.46 -0.07 0.00 0.31 0.00 0.00 61.69 61.48 1vh3 s THR 4 Cb 0.03 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.55 1vh3 s THR 4 CO -0.08 0.41 0.07 -0.69 -0.69 0.00 0.00 174.62 173.65 1vh3 s VAL 5 N -1.09 4.27 -0.13 3.82 1.01 -0.66 -0.52 120.40 127.11 1vh3 s VAL 5 Ca 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 1vh3 s VAL 5 Cb -0.12 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1vh3 s VAL 5 CO 0.10 0.30 -0.03 -0.63 0.00 0.00 0.00 175.10 174.84 1vh3 s ILE 6 N 1.60 4.02 -0.25 2.22 1.01 -1.02 0.97 121.20 129.75 1vh3 s ILE 6 Ca 0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 60.65 60.38 1vh3 s ILE 6 Cb -0.15 -2.73 0.04 0.00 0.01 0.00 0.00 42.46 39.62 1vh3 s ILE 6 CO 0.03 0.53 -0.09 -0.63 0.00 0.00 0.00 174.94 174.79 1vh3 s ILE 7 N -0.11 2.61 -0.05 2.92 1.01 0.55 -2.80 121.20 125.32 1vh3 s ILE 7 Ca 0.03 -1.19 -0.30 0.00 0.00 0.00 0.00 60.65 59.19 1vh3 s ILE 7 Cb -0.13 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1vh3 s ILE 7 CO 0.02 0.16 1.09 -2.84 0.00 0.00 0.00 174.94 173.38 1vh3 s PRO 8 N 1.26 4.42 -0.41 2.79 0.02 -1.26 -0.08 135.00 141.74 1vh3 s PRO 8 Ca -0.02 1.54 0.06 0.00 0.02 0.00 0.00 61.00 62.59 1vh3 s PRO 8 Cb -0.17 -3.52 0.20 0.00 0.02 0.00 0.00 34.50 31.04 1vh3 s PRO 8 CO -0.05 -0.32 0.44 0.00 -0.33 0.00 0.00 177.00 176.74 1vh3 n ALA 9 N 4.80 2.35 -2.33 -1.55 0.00 -0.38 -2.66 120.51 120.73 1vh3 n ALA 9 Ca 0.09 -3.06 -0.42 0.00 0.00 0.00 0.00 53.44 50.05 1vh3 n ALA 9 Cb 0.48 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1vh3 n ALA 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1vh3 s ARG 10 N -0.34 4.52 0.00 0.00 3.52 -1.26 -4.22 118.95 121.17 1vh3 s ARG 10 Ca 0.34 1.69 -0.24 0.00 -0.13 0.00 0.00 55.73 57.38 1vh3 s ARG 10 Cb 0.09 -3.34 -0.16 0.00 -1.56 0.00 0.00 34.95 29.99 1vh3 s ARG 10 CO -0.16 -0.10 1.14 0.35 -0.81 0.00 0.00 175.30 175.72 1vh3 h PHE 11 N 6.16 -0.47 -1.43 5.12 3.57 -1.98 -3.43 116.94 124.48 1vh3 h PHE 11 Ca -0.43 -0.01 -0.41 0.00 3.53 0.00 0.00 57.97 60.65 1vh3 h PHE 11 Cb 1.21 0.16 0.15 0.00 2.79 0.00 0.00 35.95 40.26 1vh3 h PHE 11 CO 0.65 -0.14 -1.03 0.00 -2.23 0.00 0.00 178.31 175.56 1vh3 n ALA 12 N -2.54 -3.44 -0.67 2.41 0.00 -1.26 -2.86 120.51 112.15 1vh3 n ALA 12 Ca -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1vh3 n ALA 12 Cb 0.28 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1vh3 n ALA 12 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1vh3 n ARG 15 N 1.36 0.00 -3.35 0.00 -4.01 -1.26 -4.85 116.66 104.55 1vh3 n ARG 15 Ca 0.03 0.00 -0.26 0.00 -1.04 0.00 0.00 57.85 56.58 1vh3 n ARG 15 Cb 0.36 0.00 -0.08 0.00 -3.04 0.00 0.00 32.46 29.70 1vh3 n ARG 15 CO 0.00 0.00 0.00 1.47 -3.04 0.00 0.00 177.63 176.06 1vh3 n LEU 16 N 0.00 1.71 -4.74 2.89 -0.00 -1.26 -4.67 117.00 110.92 1vh3 n LEU 16 Ca 0.00 -4.99 -0.38 0.00 -0.00 0.00 0.00 56.01 50.64 1vh3 n LEU 16 Cb 0.00 0.03 0.05 0.00 -0.00 0.00 0.00 43.42 43.50 1vh3 n LEU 16 CO 0.00 2.03 0.96 -0.81 -0.00 0.00 0.00 177.39 179.56 1vh3 n PRO 17 N 1.35 1.48 -3.71 1.47 -0.04 -1.26 -2.61 135.00 131.68 1vh3 n PRO 17 Ca 0.25 0.55 -0.24 0.00 -0.04 0.00 0.00 63.50 64.02 1vh3 n PRO 17 Cb 0.47 -2.57 0.05 0.00 -0.04 0.00 0.00 33.50 31.41 1vh3 n PRO 17 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vh3 n GLY 18 N 0.82 -0.43 0.17 0.55 0.00 -1.14 -4.89 105.19 100.27 1vh3 n GLY 18 Ca 0.13 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 1vh3 n GLY 18 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vh3 h LYS 19 N -2.14 0.47 -0.96 1.61 2.10 -1.66 -2.11 116.57 113.88 1vh3 h LYS 19 Ca -0.59 -0.44 0.18 0.00 -2.00 0.00 0.00 60.65 57.80 1vh3 h LYS 19 Cb 1.36 0.11 -0.09 0.00 -0.90 0.00 0.00 32.23 32.72 1vh3 h LYS 19 CO 0.59 1.08 0.61 -1.35 -2.00 0.00 0.00 179.45 178.38 1vh3 h PRO 20 N 0.30 0.67 -0.03 0.07 0.11 -1.86 -1.45 132.00 129.80 1vh3 h PRO 20 Ca -0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1vh3 h PRO 20 Cb 1.46 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1vh3 h PRO 20 CO 0.15 0.44 -0.05 1.28 -0.21 0.00 0.00 178.00 179.62 1vh3 n LEU 21 N -4.64 2.88 -4.67 2.35 4.77 -1.14 -0.82 117.00 115.73 1vh3 n LEU 21 Ca 0.21 -0.97 -0.50 0.00 -0.03 0.00 0.00 56.01 54.72 1vh3 n LEU 21 Cb 0.56 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 1vh3 n LEU 21 CO 0.26 0.48 1.27 0.00 -1.33 0.00 0.00 177.39 178.08 1vh3 n ALA 22 N 1.20 0.53 -2.41 -1.18 0.00 -0.55 -4.54 120.51 113.56 1vh3 n ALA 22 Ca 0.14 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.54 1vh3 n ALA 22 Cb 0.58 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 1vh3 n ALA 22 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vh3 s ASP 23 N 2.41 6.99 0.00 0.00 -1.08 -1.26 -4.38 116.67 119.35 1vh3 s ASP 23 Ca 0.88 1.83 0.00 0.00 -0.52 0.00 0.00 52.55 54.74 1vh3 s ASP 23 Cb -0.80 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.11 1vh3 s ASP 23 CO 0.49 -0.65 0.00 2.30 0.52 0.00 0.00 175.17 177.83 1vh3 n ILE 24 N 4.82 0.00 0.00 4.11 -6.64 0.77 -4.93 119.36 117.48 1vh3 n ILE 24 Ca 0.12 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.10 1vh3 n ILE 24 Cb 0.45 -0.27 0.00 0.00 -1.44 0.00 0.00 39.64 38.39 1vh3 n ILE 24 CO 0.00 0.00 0.00 2.29 -1.77 0.00 0.00 176.55 177.07 1vh3 n LYS 25 N -0.13 0.00 -2.79 6.28 -0.00 -1.26 -4.82 118.16 115.44 1vh3 n LYS 25 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 1vh3 n LYS 25 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.01 1vh3 n LYS 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vh3 n GLY 26 N 3.71 5.80 0.00 2.58 0.00 -1.26 -5.00 105.19 111.02 1vh3 n GLY 26 Ca 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 46.02 43.30 1vh3 n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vh3 n LYS 27 N -0.21 0.00 0.00 1.61 2.85 -1.26 -5.14 118.16 116.01 1vh3 n LYS 27 Ca 0.37 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.63 1vh3 n LYS 27 Cb 0.36 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.74 1vh3 n LYS 27 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1vh3 n PRO 28 N -0.15 1.86 0.00 -1.58 -0.05 -1.26 -0.16 135.00 133.65 1vh3 n PRO 28 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 1vh3 n PRO 28 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 1vh3 n PRO 28 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 175.50 176.96 1vh3 n ILE 30 N 0.00 0.00 -0.37 0.52 0.13 -0.00 -3.35 119.36 116.28 1vh3 n ILE 30 Ca 0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1vh3 n ILE 30 Cb 0.00 0.00 0.13 0.00 -0.84 0.00 0.00 39.64 38.93 1vh3 n ILE 30 CO 0.00 0.00 0.00 -0.61 2.80 0.00 0.00 176.55 178.74 1vh3 h GLN 31 N 0.00 1.24 0.00 9.51 4.15 -1.94 -0.51 115.11 127.56 1vh3 h GLN 31 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1vh3 h GLN 31 Cb 0.00 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 27.41 1vh3 h GLN 31 CO 0.00 0.82 0.00 0.72 -1.93 0.00 0.00 178.83 178.44 1vh3 n HIS 32 N -4.44 0.00 -0.32 3.99 8.25 -1.21 -0.75 115.22 120.74 1vh3 n HIS 32 Ca 0.13 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.78 1vh3 n HIS 32 Cb 0.08 -0.49 0.39 0.00 1.12 0.00 0.00 29.99 31.08 1vh3 n HIS 32 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1vh3 h VAL 33 N 0.00 0.31 -0.08 1.59 2.07 -1.70 0.33 116.25 118.77 1vh3 h VAL 33 Ca 0.00 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1vh3 h VAL 33 Cb 0.00 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1vh3 h VAL 33 CO 0.00 0.05 -0.05 0.15 0.02 0.00 0.00 177.57 177.74 1vh3 h PHE 34 N 0.28 -0.13 0.30 1.57 3.57 -0.45 -1.24 116.94 120.83 1vh3 h PHE 34 Ca 0.65 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.16 1vh3 h PHE 34 Cb 1.40 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.18 1vh3 h PHE 34 CO -0.13 -0.09 -0.42 0.93 -2.23 0.00 0.00 178.31 176.37 1vh3 h GLU 35 N -0.06 -0.74 -0.69 1.11 5.08 0.18 -2.03 114.58 117.43 1vh3 h GLU 35 Ca 0.05 0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.61 1vh3 h GLU 35 Cb 0.13 0.17 -0.13 0.00 0.50 0.00 0.00 28.75 29.42 1vh3 h GLU 35 CO -0.12 -0.50 -0.12 0.87 -1.00 0.00 0.00 179.01 178.14 1vh3 h LYS 36 N -0.77 0.03 -0.43 2.33 1.79 -1.30 0.22 116.57 118.44 1vh3 h LYS 36 Ca -0.01 -0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.54 1vh3 h LYS 36 Cb 0.73 -0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 31.29 1vh3 h LYS 36 CO -0.14 0.02 -0.06 0.00 -1.08 0.00 0.00 179.45 178.19 1vh3 h ALA 37 N 1.68 0.34 -0.86 3.86 0.00 -0.77 -0.64 119.26 122.87 1vh3 h ALA 37 Ca 0.34 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.44 1vh3 h ALA 37 Cb 0.55 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1vh3 h ALA 37 CO -0.68 -0.43 0.56 -0.07 0.00 0.00 0.00 179.25 178.63 1vh3 h LEU 38 N 0.05 0.91 0.00 0.00 3.38 0.08 -0.46 115.31 119.27 1vh3 h LEU 38 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1vh3 h LEU 38 Cb 0.32 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1vh3 h LEU 38 CO -0.40 0.62 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1vh3 n GLN 39 N -4.45 0.33 -3.27 1.13 6.02 -0.26 -4.65 117.38 112.22 1vh3 n GLN 39 Ca 0.11 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.89 1vh3 n GLN 39 Cb 0.12 -1.43 0.04 0.00 1.02 0.00 0.00 30.24 30.00 1vh3 n GLN 39 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1vh3 s SER 40 N -1.95 4.96 -0.03 1.08 0.01 -0.18 -4.85 113.70 112.74 1vh3 s SER 40 Ca 0.13 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 56.43 1vh3 s SER 40 Cb 0.06 0.35 0.05 0.00 0.21 0.00 0.00 66.02 66.69 1vh3 s SER 40 CO 0.10 -1.29 1.05 0.61 0.41 0.00 0.00 173.24 174.13 1vh3 n GLY 41 N -2.12 2.15 3.72 3.44 0.00 -1.26 -4.88 105.19 106.25 1vh3 n GLY 41 Ca 0.11 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1vh3 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh3 s ALA 42 N -0.25 3.46 -1.92 4.61 0.00 -1.26 -4.60 121.76 121.81 1vh3 s ALA 42 Ca 0.04 0.97 0.30 0.00 0.00 0.00 0.00 51.96 53.27 1vh3 s ALA 42 Cb 0.03 -3.46 1.50 0.00 0.00 0.00 0.00 23.12 21.20 1vh3 s ALA 42 CO 0.01 -0.46 2.01 -1.13 0.00 0.00 0.00 175.76 176.18 1vh3 n SER 43 N 3.35 0.41 -3.57 0.00 3.41 -1.06 -4.81 113.62 111.34 1vh3 n SER 43 Ca 0.08 -0.86 -0.12 0.00 -0.26 0.00 0.00 58.87 57.70 1vh3 n SER 43 Cb 0.45 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1vh3 n SER 43 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1vh3 s ARG 44 N -2.21 0.71 -0.25 4.33 3.52 -1.26 -5.05 118.95 118.74 1vh3 s ARG 44 Ca 0.38 0.28 -0.04 0.00 -0.13 0.00 0.00 55.73 56.22 1vh3 s ARG 44 Cb 0.21 0.34 0.08 0.00 -1.56 0.00 0.00 34.95 34.02 1vh3 s ARG 44 CO 0.41 -0.20 0.10 0.08 -0.81 0.00 0.00 175.30 174.88 1vh3 s VAL 45 N -0.87 0.13 -0.08 7.11 1.01 -1.26 -1.65 120.40 124.79 1vh3 s VAL 45 Ca -0.03 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1vh3 s VAL 45 Cb -0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1vh3 s VAL 45 CO 0.03 -0.53 0.17 -0.63 0.00 0.00 0.00 175.10 174.14 1vh3 s ILE 46 N 2.01 5.45 -0.25 2.22 1.01 0.27 -3.66 121.20 128.26 1vh3 s ILE 46 Ca 0.06 0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.83 1vh3 s ILE 46 Cb -0.16 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 38.86 1vh3 s ILE 46 CO -0.24 0.53 -0.03 -0.63 0.00 0.00 0.00 174.94 174.56 1vh3 s ILE 47 N -1.12 3.19 -0.32 2.92 -1.09 0.81 -0.33 121.20 125.25 1vh3 s ILE 47 Ca 0.19 -0.82 -0.12 0.00 -2.23 0.00 0.00 60.65 57.67 1vh3 s ILE 47 Cb -0.12 -2.57 -0.03 0.00 -1.58 0.00 0.00 42.46 38.15 1vh3 s ILE 47 CO 0.09 0.24 0.22 0.00 -1.23 0.00 0.00 174.94 174.27 1vh3 s ALA 48 N 1.40 3.52 0.31 9.38 0.00 0.89 -0.12 121.76 137.13 1vh3 s ALA 48 Ca 0.02 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 50.75 1vh3 s ALA 48 Cb -0.16 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 1vh3 s ALA 48 CO -0.03 -0.81 0.12 -0.08 0.00 0.00 0.00 175.76 174.97 1vh3 s THR 49 N 1.74 0.55 -0.07 0.00 -1.32 -1.01 -1.25 115.64 114.28 1vh3 s THR 49 Ca 0.07 -2.00 0.13 0.00 -1.21 0.00 0.00 61.69 58.67 1vh3 s THR 49 Cb -0.17 -2.56 0.25 0.00 -1.51 0.00 0.00 72.50 68.51 1vh3 s THR 49 CO 0.11 0.00 1.12 -0.90 -2.21 0.00 0.00 174.62 172.74 1vh3 n ASP 50 N -0.84 1.15 -3.77 8.08 5.75 -1.26 0.52 116.55 126.19 1vh3 n ASP 50 Ca -0.01 -2.63 -0.13 0.00 -0.01 0.00 0.00 54.79 52.02 1vh3 n ASP 50 Cb 0.65 -0.34 -0.11 0.00 -1.03 0.00 0.00 41.12 40.29 1vh3 n ASP 50 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1vh3 s ASN 51 N -2.12 -0.30 -0.05 -1.12 3.04 -1.26 -4.80 114.94 108.33 1vh3 s ASN 51 Ca 0.23 0.58 -0.25 0.00 0.04 0.00 0.00 52.86 53.46 1vh3 s ASN 51 Cb 0.23 0.57 -0.23 0.00 -1.54 0.00 0.00 41.25 40.28 1vh3 s ASN 51 CO -0.04 -0.11 1.06 -0.33 -3.04 0.00 0.00 177.10 174.64 1vh3 h GLU 52 N 5.95 0.14 -0.31 0.43 4.39 -1.98 0.16 114.58 123.37 1vh3 h GLU 52 Ca -0.28 -0.13 0.06 0.00 0.34 0.00 0.00 59.36 59.35 1vh3 h GLU 52 Cb 1.19 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.79 1vh3 h GLU 52 CO 0.33 0.84 -0.40 -0.91 -1.16 0.00 0.00 179.01 177.71 1vh3 h ASN 53 N -0.51 -1.32 -0.29 1.42 2.35 -1.99 0.16 115.58 115.40 1vh3 h ASN 53 Ca -0.02 0.20 0.04 0.00 -0.55 0.00 0.00 56.30 55.97 1vh3 h ASN 53 Cb 0.89 0.57 -0.07 0.00 0.05 0.00 0.00 38.32 39.76 1vh3 h ASN 53 CO 0.03 -0.38 -0.51 0.58 -1.65 0.00 0.00 177.43 175.51 1vh3 h VAL 54 N -0.37 0.00 -0.22 2.81 2.07 -1.99 0.12 116.25 118.67 1vh3 h VAL 54 Ca 0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 1vh3 h VAL 54 Cb 0.59 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1vh3 h VAL 54 CO -0.50 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 176.96 1vh3 n ALA 55 N -3.02 -0.14 -0.04 1.67 0.00 0.55 0.06 120.51 119.59 1vh3 n ALA 55 Ca -0.04 0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 1vh3 n ALA 55 Cb 0.32 0.31 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 1vh3 n ALA 55 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1vh3 h ASP 56 N 0.00 -0.72 -1.00 0.00 3.32 -0.13 0.73 116.42 118.63 1vh3 h ASP 56 Ca 0.04 0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.30 1vh3 h ASP 56 Cb 0.09 0.29 -0.14 0.00 0.22 0.00 0.00 39.33 39.79 1vh3 h ASP 56 CO -0.21 -0.16 -0.49 0.58 -1.72 0.00 0.00 179.24 177.24 1vh3 h VAL 57 N -0.17 0.00 0.17 -1.35 2.07 -0.13 0.81 116.25 117.65 1vh3 h VAL 57 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1vh3 h VAL 57 Cb 0.24 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1vh3 h VAL 57 CO -0.22 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.03 1vh3 h ALA 58 N 0.96 -0.91 -0.70 1.67 0.00 0.59 -2.32 119.26 118.54 1vh3 h ALA 58 Ca 0.26 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.22 1vh3 h ALA 58 Cb 0.51 0.68 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 1vh3 h ALA 58 CO -0.97 -0.97 -0.09 0.87 0.00 0.00 0.00 179.25 178.09 1vh3 h LYS 59 N -0.56 0.04 -0.37 0.00 1.57 0.24 -0.97 116.57 116.53 1vh3 h LYS 59 Ca -0.02 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1vh3 h LYS 59 Cb 0.53 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.74 1vh3 h LYS 59 CO -0.13 0.03 -0.36 0.66 -0.57 0.00 0.00 179.45 179.07 1vh3 h SER 60 N 0.04 -1.19 0.00 0.86 4.64 0.89 -0.45 113.55 118.34 1vh3 h SER 60 Ca 0.36 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1vh3 h SER 60 Cb 0.58 0.54 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1vh3 h SER 60 CO -0.68 -0.34 0.00 2.22 -0.87 0.00 0.00 176.83 177.16 1vh3 n PHE 61 N -5.42 0.00 -0.38 4.77 -0.00 -0.38 -4.82 117.46 111.24 1vh3 n PHE 61 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1vh3 n PHE 61 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.82 1vh3 n PHE 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1vh3 n GLY 62 N -0.01 0.87 3.53 4.97 0.00 -0.18 -5.10 105.19 109.26 1vh3 n GLY 62 Ca 0.09 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1vh3 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh3 s ALA 63 N -1.95 2.81 -0.14 4.61 0.00 -1.22 -5.03 121.76 120.84 1vh3 s ALA 63 Ca 0.00 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.44 1vh3 s ALA 63 Cb 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 1vh3 s ALA 63 CO 0.00 0.61 1.15 -2.00 0.00 0.00 0.00 175.76 175.52 1vh3 s GLU 64 N -1.91 4.30 -0.04 0.00 2.12 -1.24 -4.51 118.70 117.43 1vh3 s GLU 64 Ca 0.18 1.54 0.04 0.00 0.36 0.00 0.00 54.97 57.09 1vh3 s GLU 64 Cb -0.11 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1vh3 s GLU 64 CO 0.10 -0.55 -0.13 0.08 -0.54 0.00 0.00 175.26 174.22 1vh3 s VAL 65 N 2.83 3.17 0.00 3.70 1.01 -1.26 -0.14 120.40 129.71 1vh3 s VAL 65 Ca 0.51 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1vh3 s VAL 65 Cb -0.20 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1vh3 s VAL 65 CO 0.15 0.54 0.00 0.00 0.00 0.00 0.00 175.10 175.79 1vh3 n THR 68 N 0.00 0.00 -1.91 0.00 -2.24 0.18 -2.41 114.28 107.90 1vh3 n THR 68 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1vh3 n THR 68 Cb 0.00 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 1vh3 n THR 68 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1vh3 s SER 69 N 0.00 5.85 0.24 3.42 0.15 -1.26 -4.11 113.70 117.99 1vh3 s SER 69 Ca 0.00 2.74 0.24 0.00 0.70 0.00 0.00 55.95 59.63 1vh3 s SER 69 Cb 0.00 -2.64 0.95 0.00 -1.71 0.00 0.00 66.02 62.62 1vh3 s SER 69 CO 0.00 -1.17 1.72 0.52 1.20 0.00 0.00 173.24 175.51 1vh3 n VAL 70 N -0.37 0.79 1.54 4.45 0.31 -1.26 -2.77 118.33 121.02 1vh3 n VAL 70 Ca 0.06 0.15 0.07 0.00 -0.01 0.00 0.00 64.34 64.61 1vh3 n VAL 70 Cb 0.44 -1.06 0.31 0.00 -0.91 0.00 0.00 33.84 32.61 1vh3 n VAL 70 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1vh3 n ASN 71 N -2.22 0.87 -4.76 4.52 3.02 -1.26 -4.86 115.26 110.57 1vh3 n ASN 71 Ca 0.03 -1.74 -0.40 0.00 -0.03 0.00 0.00 54.58 52.44 1vh3 n ASN 71 Cb 0.26 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.29 1vh3 n ASN 71 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1vh3 s HIS 72 N -1.84 3.95 -2.56 3.10 3.76 -1.12 -4.95 115.29 115.63 1vh3 s HIS 72 Ca 0.23 1.82 0.23 0.00 -0.15 0.00 0.00 55.06 57.19 1vh3 s HIS 72 Cb 0.11 -2.90 0.46 0.00 1.11 0.00 0.00 32.58 31.36 1vh3 s HIS 72 CO 0.17 0.47 1.41 0.09 -0.85 0.00 0.00 174.74 176.04 1vh3 n ASN 73 N 1.50 3.00 -3.63 1.40 3.02 -1.26 -4.99 115.26 114.30 1vh3 n ASN 73 Ca -0.03 -1.93 -0.04 0.00 -0.03 0.00 0.00 54.58 52.55 1vh3 n ASN 73 Cb 0.48 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.47 1vh3 n ASN 73 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1vh3 s SER 74 N -1.63 -0.18 0.22 6.41 1.04 -1.26 -5.01 113.70 113.28 1vh3 s SER 74 Ca 0.35 -0.15 -0.09 0.00 0.48 0.00 0.00 55.95 56.54 1vh3 s SER 74 Cb 0.21 0.31 0.23 0.00 0.10 0.00 0.00 66.02 66.87 1vh3 s SER 74 CO 0.31 -0.54 1.86 1.23 0.98 0.00 0.00 173.24 177.07 1vh3 h GLY 75 N 2.00 1.12 0.66 7.32 0.00 -1.97 -0.27 103.07 111.94 1vh3 h GLY 75 Ca -0.22 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1vh3 h GLY 75 CO 0.27 0.31 -0.00 -0.84 0.00 0.00 0.00 176.54 176.28 1vh3 h THR 76 N 0.95 1.25 -0.97 4.70 2.02 -1.99 -0.14 112.91 118.73 1vh3 h THR 76 Ca 0.31 -0.79 0.12 0.00 0.77 0.00 0.00 66.41 66.82 1vh3 h THR 76 Cb 0.02 1.79 -0.08 0.00 -1.74 0.00 0.00 68.15 68.14 1vh3 h THR 76 CO -0.12 0.20 0.59 -0.33 0.37 0.00 0.00 175.52 176.24 1vh3 h GLU 77 N -0.35 0.90 -0.25 6.66 5.08 -1.87 -0.95 114.58 123.81 1vh3 h GLU 77 Ca -0.00 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 1vh3 h GLU 77 Cb 0.34 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1vh3 h GLU 77 CO 0.00 0.60 -0.30 -0.09 -1.00 0.00 0.00 179.01 178.22 1vh3 h ARG 78 N 0.93 0.50 0.00 2.33 2.43 -0.79 -2.87 114.38 116.92 1vh3 h ARG 78 Ca 0.48 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1vh3 h ARG 78 Cb 0.50 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1vh3 h ARG 78 CO -0.27 0.75 -0.17 -0.07 -1.51 0.00 0.00 179.97 178.70 1vh3 h LEU 79 N 0.44 0.00 -1.02 3.80 3.38 0.34 -2.56 115.31 119.68 1vh3 h LEU 79 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1vh3 h LEU 79 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1vh3 h LEU 79 CO 0.06 0.17 0.07 0.00 0.09 0.00 0.00 178.44 178.83 1vh3 h ALA 80 N 1.83 1.20 0.44 1.53 0.00 -1.18 0.40 119.26 123.49 1vh3 h ALA 80 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1vh3 h ALA 80 Cb 0.84 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1vh3 h ALA 80 CO 0.02 0.54 -0.21 1.49 0.00 0.00 0.00 179.25 181.09 1vh3 h GLU 81 N 0.74 -0.57 -0.05 0.00 4.81 -1.48 -1.95 114.58 116.09 1vh3 h GLU 81 Ca 0.16 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1vh3 h GLU 81 Cb 0.35 0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 1vh3 h GLU 81 CO 0.01 -0.30 -0.48 0.28 -0.73 0.00 0.00 179.01 177.78 1vh3 h VAL 82 N -0.75 0.07 -0.96 0.32 2.07 -1.09 0.68 116.25 116.58 1vh3 h VAL 82 Ca -0.06 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.60 1vh3 h VAL 82 Cb 0.53 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.28 1vh3 h VAL 82 CO 0.10 0.00 0.61 0.58 0.02 0.00 0.00 177.57 178.88 1vh3 h VAL 83 N -0.60 0.86 -0.05 2.57 2.07 -0.24 0.55 116.25 121.40 1vh3 h VAL 83 Ca 0.04 -0.29 -0.17 0.00 0.82 0.00 0.00 66.70 67.10 1vh3 h VAL 83 Cb 0.68 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1vh3 h VAL 83 CO -0.37 0.15 -0.70 -0.08 0.02 0.00 0.00 177.57 176.59 1vh3 h GLU 84 N 0.85 0.26 0.00 1.57 4.57 -0.69 -0.82 114.58 120.32 1vh3 h GLU 84 Ca 0.49 -0.21 -0.24 0.00 -1.18 0.00 0.00 59.36 58.22 1vh3 h GLU 84 Cb 0.64 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.23 1vh3 h GLU 84 CO -0.26 0.86 -1.93 0.36 -1.18 0.00 0.00 179.01 176.87 1vh3 n LYS 85 N -3.81 0.66 0.00 1.92 2.85 0.17 -3.67 118.16 116.28 1vh3 n LYS 85 Ca -0.03 0.08 0.14 0.00 -1.05 0.00 0.00 58.31 57.46 1vh3 n LYS 85 Cb 0.69 -1.65 0.60 0.00 -0.65 0.00 0.00 35.03 34.02 1vh3 n LYS 85 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1vh3 n LEU 86 N -2.77 1.18 -2.63 -5.58 4.77 0.18 -4.92 117.00 107.23 1vh3 n LEU 86 Ca -0.19 -0.38 -0.19 0.00 -0.03 0.00 0.00 56.01 55.21 1vh3 n LEU 86 Cb 0.96 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1vh3 n LEU 86 CO 0.44 0.20 -0.16 0.00 -1.33 0.00 0.00 177.39 176.53 1vh3 n ALA 87 N -0.10 -0.77 -1.74 -1.18 0.00 -0.78 -4.93 120.51 111.00 1vh3 n ALA 87 Ca 0.20 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.39 1vh3 n ALA 87 Cb 0.31 -2.48 -0.01 0.00 0.00 0.00 0.00 19.45 17.27 1vh3 n ALA 87 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1vh3 n ILE 88 N -3.98 1.36 -1.77 0.00 5.41 -0.38 -4.92 119.36 115.08 1vh3 n ILE 88 Ca -0.18 -0.34 -0.35 0.00 1.00 0.00 0.00 62.75 62.88 1vh3 n ILE 88 Cb 0.64 -1.90 0.06 0.00 -0.71 0.00 0.00 39.64 37.73 1vh3 n ILE 88 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1vh3 s PRO 89 N -1.05 2.64 0.26 0.38 0.02 -1.26 -4.85 135.00 131.14 1vh3 s PRO 89 Ca 0.61 1.76 -0.02 0.00 0.02 0.00 0.00 61.00 63.37 1vh3 s PRO 89 Cb -0.51 -1.89 0.44 0.00 0.02 0.00 0.00 34.50 32.56 1vh3 s PRO 89 CO 0.54 -1.45 1.83 -0.44 -0.33 0.00 0.00 177.00 177.15 1vh3 h ASP 90 N 0.35 0.83 0.26 2.53 5.19 -1.91 -1.46 116.42 122.21 1vh3 h ASP 90 Ca -0.49 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 55.91 1vh3 h ASP 90 Cb 1.29 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 1vh3 h ASP 90 CO 0.53 0.48 -0.22 -0.55 -3.12 0.00 0.00 179.24 176.36 1vh3 h ASN 91 N 0.93 0.00 -2.00 6.45 7.08 -1.94 -1.89 115.58 124.22 1vh3 h ASN 91 Ca 0.43 0.00 -0.63 0.00 -3.08 0.00 0.00 56.30 53.02 1vh3 h ASN 91 Cb 0.36 0.00 0.03 0.00 -2.08 0.00 0.00 38.32 36.63 1vh3 h ASN 91 CO -0.24 0.22 0.91 -0.62 -2.08 0.00 0.00 177.43 175.62 1vh3 n GLU 92 N -4.16 1.91 -2.79 4.14 -0.58 -0.55 -4.73 120.64 113.89 1vh3 n GLU 92 Ca -0.02 0.70 -0.42 0.00 -0.42 0.00 0.00 57.16 57.00 1vh3 n GLU 92 Cb 0.28 -2.47 -0.03 0.00 -0.57 0.00 0.00 31.44 28.65 1vh3 n GLU 92 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1vh3 s ILE 93 N 2.62 4.83 -0.12 -3.67 1.01 -1.26 -0.32 121.20 124.29 1vh3 s ILE 93 Ca 0.88 1.84 -0.03 0.00 0.00 0.00 0.00 60.65 63.35 1vh3 s ILE 93 Cb -0.77 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 37.44 1vh3 s ILE 93 CO 0.49 0.02 -0.01 -0.63 0.00 0.00 0.00 174.94 174.80 1vh3 s ILE 94 N 2.08 4.19 -0.32 2.92 1.09 0.01 -0.66 121.20 130.51 1vh3 s ILE 94 Ca 0.43 -0.28 -0.07 0.00 -1.10 0.00 0.00 60.65 59.64 1vh3 s ILE 94 Cb -0.17 -2.79 0.02 0.00 -1.06 0.00 0.00 42.46 38.46 1vh3 s ILE 94 CO 0.15 0.55 0.10 -0.69 -0.10 0.00 0.00 174.94 174.95 1vh3 s VAL 95 N -0.35 3.91 -0.38 2.92 1.01 0.32 -1.92 120.40 125.91 1vh3 s VAL 95 Ca 0.07 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1vh3 s VAL 95 Cb -0.12 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1vh3 s VAL 95 CO 0.02 -0.05 1.13 0.21 0.00 0.00 0.00 175.10 176.41 1vh3 s ASN 96 N 1.46 6.78 -0.37 3.32 3.84 0.70 -2.44 114.94 128.22 1vh3 s ASN 96 Ca 0.01 0.83 -0.02 0.00 0.21 0.00 0.00 52.86 53.88 1vh3 s ASN 96 Cb -0.18 -2.55 0.09 0.00 -0.55 0.00 0.00 41.25 38.06 1vh3 s ASN 96 CO 0.03 -1.06 0.14 -0.63 -2.79 0.00 0.00 177.10 172.78 1vh3 s ILE 97 N 4.08 3.19 0.36 -5.21 1.01 -1.12 -0.88 121.20 122.63 1vh3 s ILE 97 Ca 0.48 -1.83 -0.27 0.00 0.00 0.00 0.00 60.65 59.03 1vh3 s ILE 97 Cb -0.11 -3.08 -0.12 0.00 0.01 0.00 0.00 42.46 39.17 1vh3 s ILE 97 CO 0.23 -0.50 1.21 0.00 0.00 0.00 0.00 174.94 175.89 1vh3 n GLN 98 N 4.60 1.89 0.00 2.79 6.02 -0.76 -4.10 117.38 127.82 1vh3 n GLN 98 Ca -0.06 0.66 0.08 0.00 -0.01 0.00 0.00 57.00 57.68 1vh3 n GLN 98 Cb 0.42 -2.24 0.49 0.00 1.02 0.00 0.00 30.24 29.94 1vh3 n GLN 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vh3 n GLY 99 N 0.89 -0.56 0.85 1.08 0.00 -1.09 -2.12 105.19 104.23 1vh3 n GLY 99 Ca 0.06 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1vh3 n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vh3 n ASP 100 N -0.96 2.74 -4.12 1.61 5.68 -1.26 -4.66 116.55 115.58 1vh3 n ASP 100 Ca 0.12 -1.88 -0.37 0.00 -0.50 0.00 0.00 54.79 52.16 1vh3 n ASP 100 Cb 0.06 0.09 -0.07 0.00 -1.14 0.00 0.00 41.12 40.05 1vh3 n ASP 100 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1vh3 s GLU 101 N -2.10 3.02 0.02 0.11 0.41 -0.90 -0.74 118.70 118.52 1vh3 s GLU 101 Ca 0.27 -2.92 0.07 0.00 -0.41 0.00 0.00 54.97 51.98 1vh3 s GLU 101 Cb 0.20 -3.90 -0.23 0.00 -1.78 0.00 0.00 34.13 28.41 1vh3 s GLU 101 CO 0.36 -1.23 0.89 -1.00 -0.49 0.00 0.00 175.26 173.79 1vh3 h PRO 102 N 6.55 0.06 -1.46 0.39 0.13 -1.85 -3.32 132.00 132.50 1vh3 h PRO 102 Ca 0.08 -0.10 -0.59 0.00 -0.87 0.00 0.00 66.00 64.52 1vh3 h PRO 102 Cb 0.89 0.04 -0.23 0.00 0.13 0.00 0.00 31.00 31.82 1vh3 h PRO 102 CO 0.79 0.81 0.74 1.28 -0.23 0.00 0.00 178.00 181.39 1vh3 n LEU 103 N -3.24 7.22 -4.61 1.56 4.77 -1.26 -4.38 117.00 117.05 1vh3 n LEU 103 Ca -0.12 -4.14 -0.40 0.00 -0.03 0.00 0.00 56.01 51.32 1vh3 n LEU 103 Cb 1.01 -1.05 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 1vh3 n LEU 103 CO 0.47 1.51 0.27 -0.51 -1.33 0.00 0.00 177.39 177.80 1vh3 s ILE 104 N -3.93 5.05 0.11 -0.08 2.07 -1.25 -2.77 121.20 120.40 1vh3 s ILE 104 Ca 0.53 0.87 -0.33 0.00 -1.41 0.00 0.00 60.65 60.32 1vh3 s ILE 104 Cb 0.42 -3.86 -0.12 0.00 0.13 0.00 0.00 42.46 39.02 1vh3 s ILE 104 CO -0.12 0.04 1.72 -2.65 -1.91 0.00 0.00 174.94 172.03 1vh3 n PRO 105 N 5.60 2.42 0.30 3.50 -0.02 -1.26 -4.89 135.00 140.64 1vh3 n PRO 105 Ca -0.04 0.88 0.16 0.00 -2.02 0.00 0.00 63.50 62.48 1vh3 n PRO 105 Cb 0.50 -2.70 0.93 0.00 -0.02 0.00 0.00 33.50 32.20 1vh3 n PRO 105 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1vh3 h PRO 106 N 7.36 0.00 -0.48 0.52 0.11 -1.90 -2.78 132.00 134.83 1vh3 h PRO 106 Ca -0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 1vh3 h PRO 106 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1vh3 h PRO 106 CO 0.92 0.00 -0.08 0.28 -0.21 0.00 0.00 178.00 178.92 1vh3 h VAL 107 N 0.00 1.27 0.00 3.15 2.07 -1.90 -3.13 116.25 117.71 1vh3 h VAL 107 Ca -0.00 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1vh3 h VAL 107 Cb 0.00 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1vh3 h VAL 107 CO 0.00 0.41 -0.03 0.16 0.02 0.00 0.00 177.57 178.13 1vh3 h ILE 108 N 0.75 0.28 0.63 4.57 3.07 -1.86 -2.52 117.51 122.44 1vh3 h ILE 108 Ca 0.13 -0.21 -0.02 0.00 1.55 0.00 0.00 64.86 66.30 1vh3 h ILE 108 Cb 0.62 1.16 -0.01 0.00 -0.27 0.00 0.00 36.82 38.32 1vh3 h ILE 108 CO 0.04 0.03 -0.48 0.58 -1.05 0.00 0.00 178.15 177.28 1vh3 h VAL 109 N 0.00 0.00 -1.00 0.16 2.07 -1.68 -1.56 116.25 114.24 1vh3 h VAL 109 Ca -0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1vh3 h VAL 109 Cb 0.16 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.85 1vh3 h VAL 109 CO 0.00 0.00 0.64 0.03 0.02 0.00 0.00 177.57 178.26 1vh3 h ARG 110 N -1.07 1.01 -0.44 1.57 -0.00 -1.65 -2.06 114.38 111.74 1vh3 h ARG 110 Ca -0.08 -0.06 0.05 0.00 -0.50 0.00 0.00 59.98 59.38 1vh3 h ARG 110 Cb 0.88 -0.23 -0.07 0.00 0.00 0.00 0.00 29.97 30.55 1vh3 h ARG 110 CO 0.03 0.67 -0.46 0.37 0.00 0.00 0.00 179.97 180.58 1vh3 h GLN 111 N 1.04 -0.24 -0.24 0.04 4.15 -1.00 -1.49 115.11 117.37 1vh3 h GLN 111 Ca 0.48 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.93 1vh3 h GLN 111 Cb 0.42 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1vh3 h GLN 111 CO -0.24 -0.16 0.13 -0.39 -1.93 0.00 0.00 178.83 176.24 1vh3 h VAL 112 N -0.25 1.02 -0.79 2.39 -1.51 -0.60 -2.03 116.25 114.49 1vh3 h VAL 112 Ca 0.07 -0.10 0.13 0.00 -1.23 0.00 0.00 66.70 65.58 1vh3 h VAL 112 Cb 0.45 0.72 -0.09 0.00 -2.13 0.00 0.00 31.29 30.23 1vh3 h VAL 112 CO -0.54 0.05 0.38 0.00 -1.23 0.00 0.00 177.57 176.22 1vh3 h ALA 113 N 1.11 1.14 -0.34 5.19 0.00 -1.11 -1.57 119.26 123.68 1vh3 h ALA 113 Ca 0.09 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1vh3 h ALA 113 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1vh3 h ALA 113 CO -0.05 -0.11 0.18 -0.44 0.00 0.00 0.00 179.25 178.83 1vh3 h ASP 114 N 0.57 0.27 -0.11 0.00 5.19 -0.96 -3.00 116.42 118.37 1vh3 h ASP 114 Ca 0.42 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.87 1vh3 h ASP 114 Cb 0.56 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.03 1vh3 h ASP 114 CO -0.35 0.20 0.16 0.78 -3.12 0.00 0.00 179.24 176.91 1vh3 h ASN 115 N 0.36 0.00 -0.21 6.45 2.35 -0.55 -1.93 115.58 122.05 1vh3 h ASN 115 Ca 0.14 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1vh3 h ASN 115 Cb 0.04 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1vh3 h ASN 115 CO -0.09 0.00 0.02 0.25 -1.65 0.00 0.00 177.43 175.96 1vh3 h LEU 116 N 0.00 -0.04 0.15 1.61 5.85 -1.44 -1.68 115.31 119.75 1vh3 h LEU 116 Ca 0.05 0.04 -0.27 0.00 0.84 0.00 0.00 57.88 58.55 1vh3 h LEU 116 Cb 0.37 0.07 0.03 0.00 0.37 0.00 0.00 40.66 41.50 1vh3 h LEU 116 CO -0.00 0.01 -1.14 0.00 -0.34 0.00 0.00 178.44 176.96 1vh3 h ALA 117 N 1.17 -0.06 0.09 1.25 0.00 -1.53 -3.08 119.26 117.09 1vh3 h ALA 117 Ca 0.10 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1vh3 h ALA 117 Cb 0.11 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1vh3 h ALA 117 CO -0.15 0.58 -0.06 -0.22 0.00 0.00 0.00 179.25 179.40 1vh3 h LYS 118 N 0.05 -0.14 -6.52 0.00 3.64 -1.42 -3.40 116.57 108.79 1vh3 h LYS 118 Ca -0.19 0.01 -0.52 0.00 -1.27 0.00 0.00 60.65 58.68 1vh3 h LYS 118 Cb 1.86 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.69 1vh3 h LYS 118 CO 0.22 -0.09 0.33 -0.06 -2.27 0.00 0.00 179.45 177.58 1vh3 s PHE 119 N -3.37 3.79 -0.73 1.91 0.40 -0.64 -4.92 117.98 114.43 1vh3 s PHE 119 Ca -0.02 1.75 -0.21 0.00 -0.60 0.00 0.00 56.93 57.84 1vh3 s PHE 119 Cb 0.00 -3.03 -0.16 0.00 0.51 0.00 0.00 43.02 40.34 1vh3 s PHE 119 CO 0.08 0.20 1.91 -1.71 0.70 0.00 0.00 175.22 176.40 1vh3 n ASN 120 N 2.88 2.58 -4.22 1.36 2.85 -1.26 -4.49 115.26 114.96 1vh3 n ASN 120 Ca 0.02 -2.63 -0.16 0.00 -0.11 0.00 0.00 54.58 51.70 1vh3 n ASN 120 Cb 0.49 -1.07 -0.11 0.00 1.24 0.00 0.00 39.78 40.34 1vh3 n ASN 120 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1vh3 s VAL 121 N 4.99 1.17 -0.52 3.44 -7.23 -1.16 -5.00 120.40 116.10 1vh3 s VAL 121 Ca 0.56 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 58.98 1vh3 s VAL 121 Cb 0.14 -1.55 0.56 0.00 0.56 0.00 0.00 36.38 36.10 1vh3 s VAL 121 CO 0.12 -0.54 1.95 0.59 -0.31 0.00 0.00 175.10 176.91 1vh3 n ASN 122 N 0.37 5.25 0.00 4.85 3.02 -1.26 -4.67 115.26 122.82 1vh3 n ASN 122 Ca -0.14 -3.63 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 1vh3 n ASN 122 Cb 0.58 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1vh3 n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vh3 n ALA 124 N -0.99 0.00 -3.76 5.41 0.00 -0.74 -4.23 120.51 116.19 1vh3 n ALA 124 Ca 0.59 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.89 1vh3 n ALA 124 Cb 1.25 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.66 1vh3 n ALA 124 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vh3 n SER 125 N 0.00 -0.38 -4.24 0.00 2.88 0.33 -1.56 113.62 110.65 1vh3 n SER 125 Ca 0.00 -2.32 -0.13 0.00 -1.33 0.00 0.00 58.87 55.09 1vh3 n SER 125 Cb 0.00 0.99 -0.10 0.00 -0.75 0.00 0.00 64.21 64.35 1vh3 n SER 125 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1vh3 s LEU 126 N 0.00 2.13 0.19 2.46 2.01 -1.26 -3.05 118.68 121.17 1vh3 s LEU 126 Ca 0.24 -1.17 -0.12 0.00 0.01 0.00 0.00 54.13 53.08 1vh3 s LEU 126 Cb 0.01 -0.06 0.00 0.00 0.01 0.00 0.00 46.19 46.15 1vh3 s LEU 126 CO 0.17 -0.56 0.41 0.00 1.01 0.00 0.00 176.35 177.37 1vh3 s ALA 127 N -3.65 -0.34 0.23 4.21 0.00 0.17 -1.30 121.76 121.07 1vh3 s ALA 127 Ca 0.24 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.61 1vh3 s ALA 127 Cb 0.06 0.91 -0.05 0.00 0.00 0.00 0.00 23.12 24.04 1vh3 s ALA 127 CO 0.04 -0.75 -0.17 0.14 0.00 0.00 0.00 175.76 175.02 1vh3 s VAL 128 N -3.95 2.01 0.67 0.00 -7.23 -0.74 -1.49 120.40 109.67 1vh3 s VAL 128 Ca 0.16 -2.24 -0.13 0.00 -1.81 0.00 0.00 61.98 57.95 1vh3 s VAL 128 Cb 0.01 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.84 1vh3 s VAL 128 CO 0.01 -0.49 1.08 -0.54 -0.31 0.00 0.00 175.10 174.85 1vh3 s LYS 129 N -3.49 2.87 -0.15 4.82 1.02 -1.26 -0.09 119.74 123.46 1vh3 s LYS 129 Ca 0.24 1.18 -0.01 0.00 0.02 0.00 0.00 55.97 57.41 1vh3 s LYS 129 Cb -0.03 -1.97 -0.01 0.00 -0.52 0.00 0.00 37.83 35.30 1vh3 s LYS 129 CO 0.10 -1.17 -0.13 0.42 -0.92 0.00 0.00 175.35 173.65 1vh3 s ILE 130 N -2.67 2.94 -0.13 2.17 1.01 -1.18 -4.61 121.20 118.72 1vh3 s ILE 130 Ca 0.62 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 60.68 1vh3 s ILE 130 Cb -0.17 -2.25 -0.14 0.00 0.01 0.00 0.00 42.46 39.91 1vh3 s ILE 130 CO 0.47 0.51 -0.01 1.41 0.00 0.00 0.00 174.94 177.32 1vh3 n HIS 131 N 3.91 0.00 -3.27 3.97 8.25 -1.26 -4.73 115.22 122.08 1vh3 n HIS 131 Ca -0.18 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.89 1vh3 n HIS 131 Cb 0.52 -0.61 -0.06 0.00 1.12 0.00 0.00 29.99 30.96 1vh3 n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1vh3 s ASP 132 N -4.79 6.85 0.17 0.41 2.15 -1.26 -4.57 116.67 115.63 1vh3 s ASP 132 Ca -0.10 1.02 -0.13 0.00 0.43 0.00 0.00 52.55 53.76 1vh3 s ASP 132 Cb 0.04 -2.32 0.07 0.00 -0.30 0.00 0.00 42.92 40.40 1vh3 s ASP 132 CO 0.47 0.09 1.78 0.00 -0.17 0.00 0.00 175.17 177.33 1vh3 h ALA 133 N 5.94 0.71 -0.92 3.66 0.00 -1.90 -2.71 119.26 124.04 1vh3 h ALA 133 Ca -0.44 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 54.59 1vh3 h ALA 133 Cb 1.20 -0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 1vh3 h ALA 133 CO 0.71 0.24 0.45 0.93 0.00 0.00 0.00 179.25 181.57 1vh3 h GLU 134 N 0.75 0.43 -0.31 0.00 3.07 -1.93 -0.31 114.58 116.27 1vh3 h GLU 134 Ca 0.20 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 58.86 1vh3 h GLU 134 Cb 0.05 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1vh3 h GLU 134 CO -0.03 0.29 -0.46 1.49 -1.40 0.00 0.00 179.01 178.90 1vh3 h GLU 135 N 0.45 0.86 -0.75 2.33 4.81 -1.87 -2.88 114.58 117.52 1vh3 h GLU 135 Ca 0.58 -0.51 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1vh3 h GLU 135 Cb 1.11 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 1vh3 h GLU 135 CO -0.51 1.15 0.49 1.25 -0.73 0.00 0.00 179.01 180.65 1vh3 h LEU 136 N 0.65 0.83 0.00 1.64 5.85 -0.92 -2.26 115.31 121.10 1vh3 h LEU 136 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1vh3 h LEU 136 Cb 1.06 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1vh3 h LEU 136 CO 0.11 0.59 -0.01 0.49 -0.34 0.00 0.00 178.44 179.28 1vh3 n PHE 137 N -4.59 0.37 -2.56 1.25 3.72 -0.82 -4.62 117.46 110.22 1vh3 n PHE 137 Ca 0.08 0.11 -0.43 0.00 -0.05 0.00 0.00 57.45 57.16 1vh3 n PHE 137 Cb 0.05 -0.67 -0.02 0.00 -0.94 0.00 0.00 39.48 37.89 1vh3 n PHE 137 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1vh3 s ASN 138 N -3.61 7.07 0.55 4.37 2.47 -0.85 -4.90 114.94 120.04 1vh3 s ASN 138 Ca 0.13 1.57 0.30 0.00 0.42 0.00 0.00 52.86 55.28 1vh3 s ASN 138 Cb 0.16 -2.55 1.58 0.00 -1.45 0.00 0.00 41.25 39.00 1vh3 s ASN 138 CO 0.56 -0.65 2.11 1.55 -3.72 0.00 0.00 177.10 176.95 1vh3 h PRO 139 N 7.61 0.00 0.00 0.43 0.13 -1.85 -2.07 132.00 136.25 1vh3 h PRO 139 Ca -0.26 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1vh3 h PRO 139 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1vh3 h PRO 139 CO 0.94 0.09 -0.09 -0.91 -0.23 0.00 0.00 178.00 177.80 1vh3 h ASN 140 N 0.00 0.00 -3.41 1.44 2.35 -1.90 -3.40 115.58 110.66 1vh3 h ASN 140 Ca -0.00 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 55.07 1vh3 h ASN 140 Cb 0.30 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 38.50 1vh3 h ASN 140 CO 0.01 0.09 0.01 0.00 -1.65 0.00 0.00 177.43 175.89 1vh3 s ALA 141 N -4.01 3.38 -0.15 -0.83 0.00 -0.78 -5.04 121.76 114.34 1vh3 s ALA 141 Ca -0.02 -1.54 -0.29 0.00 0.00 0.00 0.00 51.96 50.10 1vh3 s ALA 141 Cb 0.12 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1vh3 s ALA 141 CO 0.55 -1.85 1.70 0.08 0.00 0.00 0.00 175.76 176.24 1vh3 s VAL 142 N 2.57 3.56 0.44 0.00 1.01 -1.26 -4.71 120.40 122.01 1vh3 s VAL 142 Ca 0.16 0.65 -0.13 0.00 0.00 0.00 0.00 61.98 62.66 1vh3 s VAL 142 Cb -0.17 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.61 1vh3 s VAL 142 CO 0.14 -0.17 0.86 -0.54 0.00 0.00 0.00 175.10 175.39 1vh3 s LYS 143 N 4.58 3.86 -0.02 2.72 3.01 0.59 -0.31 119.74 134.18 1vh3 s LYS 143 Ca 0.75 0.68 -0.04 0.00 -1.01 0.00 0.00 55.97 56.36 1vh3 s LYS 143 Cb -0.29 -2.29 0.00 0.00 -1.01 0.00 0.00 37.83 34.24 1vh3 s LYS 143 CO 0.30 -0.12 0.09 0.54 0.51 0.00 0.00 175.35 176.67 1vh3 s VAL 144 N -2.45 0.04 0.08 3.17 0.11 0.00 -1.80 120.40 119.55 1vh3 s VAL 144 Ca 0.55 -0.33 0.09 0.00 -2.93 0.00 0.00 61.98 59.35 1vh3 s VAL 144 Cb -0.10 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 1vh3 s VAL 144 CO 0.30 -0.18 -0.24 -0.76 -3.33 0.00 0.00 175.10 170.89 1vh3 s LEU 145 N -0.57 2.24 0.06 2.54 1.43 -0.99 -4.01 118.68 119.38 1vh3 s LEU 145 Ca -0.06 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1vh3 s LEU 145 Cb -0.04 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 1vh3 s LEU 145 CO 0.00 0.17 -0.04 -0.89 0.23 0.00 0.00 176.35 175.82 1vh3 s THR 146 N -0.95 0.37 0.02 5.49 2.01 -1.26 -1.01 115.64 120.31 1vh3 s THR 146 Ca 0.10 -1.77 -0.00 0.00 0.31 0.00 0.00 61.69 60.33 1vh3 s THR 146 Cb -0.10 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 70.96 1vh3 s THR 146 CO 0.04 -0.91 0.02 -0.90 -0.69 0.00 0.00 174.62 172.18 1vh3 n ASP 147 N 0.20 0.02 0.25 3.53 5.75 0.71 -4.85 116.55 122.16 1vh3 n ASP 147 Ca -0.14 -1.02 0.10 0.00 -0.01 0.00 0.00 54.79 53.72 1vh3 n ASP 147 Cb 0.60 -0.02 0.65 0.00 -1.03 0.00 0.00 41.12 41.32 1vh3 n ASP 147 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1vh3 h LYS 148 N 0.00 0.00 -0.01 0.11 2.10 -2.02 -2.59 116.57 114.16 1vh3 h LYS 148 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1vh3 h LYS 148 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1vh3 h LYS 148 CO 0.01 0.14 -0.25 -0.25 -2.00 0.00 0.00 179.45 177.10 1vh3 n ASP 149 N -3.93 1.58 0.00 7.07 8.00 -1.26 -4.93 116.55 123.08 1vh3 n ASP 149 Ca -0.02 -1.28 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1vh3 n ASP 149 Cb 0.23 0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1vh3 n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vh3 n GLY 150 N 1.33 0.56 3.76 0.44 0.00 -0.98 -4.99 105.19 105.32 1vh3 n GLY 150 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1vh3 n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vh3 s TYR 151 N -2.00 3.40 0.22 1.61 1.51 -1.26 -1.55 117.35 119.27 1vh3 s TYR 151 Ca 0.00 1.60 -0.30 0.00 -1.01 0.00 0.00 57.07 57.36 1vh3 s TYR 151 Cb 0.00 -3.42 -0.08 0.00 -0.11 0.00 0.00 41.96 38.34 1vh3 s TYR 151 CO 0.00 -1.01 1.09 0.08 -1.11 0.00 0.00 175.55 174.60 1vh3 s VAL 152 N -1.11 3.72 -0.27 0.71 1.01 -0.05 -0.21 120.40 124.20 1vh3 s VAL 152 Ca 0.46 1.59 -0.11 0.00 0.00 0.00 0.00 61.98 63.92 1vh3 s VAL 152 Cb -0.35 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 31.89 1vh3 s VAL 152 CO 0.45 0.32 -0.32 0.18 0.00 0.00 0.00 175.10 175.73 1vh3 n LEU 153 N 1.86 2.14 -3.57 3.92 4.32 -0.18 -4.79 117.00 120.70 1vh3 n LEU 153 Ca 0.01 0.26 -0.14 0.00 -0.02 0.00 0.00 56.01 56.12 1vh3 n LEU 153 Cb 0.46 -0.84 -0.06 0.00 -1.62 0.00 0.00 43.42 41.36 1vh3 n LEU 153 CO 0.54 0.64 0.59 -0.47 -1.22 0.00 0.00 177.39 177.46 1vh3 s TYR 154 N -2.51 -0.55 -0.08 -1.77 5.04 -1.23 -5.04 117.35 111.21 1vh3 s TYR 154 Ca -0.38 1.06 0.01 0.00 -2.44 0.00 0.00 57.07 55.32 1vh3 s TYR 154 Cb 0.14 0.40 -0.02 0.00 0.35 0.00 0.00 41.96 42.82 1vh3 s TYR 154 CO 0.51 -0.44 -0.11 -0.06 -1.34 0.00 0.00 175.55 174.11 1vh3 s PHE 155 N -0.81 2.82 0.02 4.97 0.40 -1.26 -2.36 117.98 121.76 1vh3 s PHE 155 Ca -0.05 -0.21 -0.28 0.00 -0.60 0.00 0.00 56.93 55.80 1vh3 s PHE 155 Cb -0.01 -1.72 0.09 0.00 0.51 0.00 0.00 43.02 41.88 1vh3 s PHE 155 CO 0.04 0.13 0.79 0.45 0.70 0.00 0.00 175.22 177.34 1vh3 s SER 156 N -0.45 -0.46 0.17 1.36 0.15 -0.74 -4.98 113.70 108.75 1vh3 s SER 156 Ca 0.06 0.15 0.24 0.00 0.70 0.00 0.00 55.95 57.10 1vh3 s SER 156 Cb -0.12 0.46 0.39 0.00 -1.71 0.00 0.00 66.02 65.04 1vh3 s SER 156 CO 0.02 -0.68 1.40 0.03 1.20 0.00 0.00 173.24 175.20 1vh3 h ARG 157 N 2.21 0.00 -7.25 5.44 3.08 -1.84 0.17 114.38 116.19 1vh3 h ARG 157 Ca -0.26 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.28 1vh3 h ARG 157 Cb 1.24 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.41 1vh3 h ARG 157 CO 0.34 0.00 0.35 0.45 -1.07 0.00 0.00 179.97 180.04 1vh3 s SER 158 N -4.59 4.78 -0.84 7.04 0.15 -1.26 -4.47 113.70 114.51 1vh3 s SER 158 Ca 0.06 1.95 -0.25 0.00 0.70 0.00 0.00 55.95 58.41 1vh3 s SER 158 Cb 0.12 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.87 1vh3 s SER 158 CO 0.70 -1.85 1.81 -0.69 1.20 0.00 0.00 173.24 174.41 1vh3 s VAL 159 N -2.56 3.52 0.02 4.45 1.01 -1.26 -4.74 120.40 120.83 1vh3 s VAL 159 Ca 0.65 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1vh3 s VAL 159 Cb -0.20 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1vh3 s VAL 159 CO 0.48 -1.15 -0.05 0.27 0.00 0.00 0.00 175.10 174.64 1vh3 s ILE 160 N 8.77 0.37 0.42 2.22 -4.36 -1.26 -3.45 121.20 123.92 1vh3 s ILE 160 Ca 0.63 -0.57 -0.25 0.00 -0.26 0.00 0.00 60.65 60.21 1vh3 s ILE 160 Cb -0.07 -0.39 -0.08 0.00 1.25 0.00 0.00 42.46 43.17 1vh3 s ILE 160 CO 0.04 -0.14 1.24 -2.16 0.24 0.00 0.00 174.94 174.16 1vh3 s PRO 161 N -0.76 3.90 0.15 0.37 0.04 -1.26 -4.76 135.00 132.69 1vh3 s PRO 161 Ca -0.04 1.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 1vh3 s PRO 161 Cb -0.05 -2.64 -0.08 0.00 0.04 0.00 0.00 34.50 31.77 1vh3 s PRO 161 CO -0.00 -0.49 1.29 -0.47 0.04 0.00 0.00 177.00 177.37 1vh3 s TYR 162 N -1.36 3.32 -0.79 0.56 5.04 -1.22 -4.97 117.35 117.93 1vh3 s TYR 162 Ca 0.59 1.20 -0.17 0.00 -2.44 0.00 0.00 57.07 56.26 1vh3 s TYR 162 Cb -0.34 -3.56 0.16 0.00 0.35 0.00 0.00 41.96 38.57 1vh3 s TYR 162 CO 0.43 -1.77 0.84 0.34 -1.34 0.00 0.00 175.55 174.04 1vh3 s ASP 163 N 0.62 6.56 0.14 4.32 -1.08 -1.26 -4.95 116.67 121.02 1vh3 s ASP 163 Ca 0.58 -2.17 -0.21 0.00 -0.52 0.00 0.00 52.55 50.23 1vh3 s ASP 163 Cb -0.35 -2.28 0.01 0.00 -1.46 0.00 0.00 42.92 38.84 1vh3 s ASP 163 CO 0.34 -0.85 1.66 -0.09 0.52 0.00 0.00 175.17 176.74 1vh3 h ARG 164 N 8.47 -0.17 0.00 4.34 1.12 -1.98 -0.47 114.38 125.69 1vh3 h ARG 164 Ca 0.00 0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.83 1vh3 h ARG 164 Cb 1.05 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 31.04 1vh3 h ARG 164 CO 0.95 -0.11 -0.29 -0.44 -3.11 0.00 0.00 179.97 176.97 1vh3 h ASP 165 N -0.18 0.00 0.07 -3.80 3.32 -2.04 -3.23 116.42 110.56 1vh3 h ASP 165 Ca 0.12 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.90 1vh3 h ASP 165 Cb 0.36 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 1vh3 h ASP 165 CO -0.31 0.29 -2.20 1.67 -1.72 0.00 0.00 179.24 176.96 1vh3 n GLN 166 N -4.04 0.68 -1.25 3.56 7.27 -1.05 -4.76 117.38 117.78 1vh3 n GLN 166 Ca -0.02 -0.02 -0.31 0.00 0.07 0.00 0.00 57.00 56.72 1vh3 n GLN 166 Cb 0.35 -1.55 0.07 0.00 2.41 0.00 0.00 30.24 31.51 1vh3 n GLN 166 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1vh3 n PHE 167 N -2.66 2.83 0.00 3.69 3.72 -0.21 -3.93 117.46 120.90 1vh3 n PHE 167 Ca -0.24 -2.76 0.00 0.00 -0.05 0.00 0.00 57.45 54.39 1vh3 n PHE 167 Cb 1.00 -1.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 1vh3 n PHE 167 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1vh3 n ASN 169 N -0.60 0.00 -4.95 4.37 3.02 -1.26 -4.98 115.26 110.86 1vh3 n ASN 169 Ca 0.55 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.85 1vh3 n ASN 169 Cb 0.63 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 1vh3 n ASN 169 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1vh3 s LEU 170 N 0.00 4.28 -0.07 3.41 2.34 -1.25 -5.04 118.68 122.35 1vh3 s LEU 170 Ca 0.00 0.23 -0.07 0.00 0.06 0.00 0.00 54.13 54.34 1vh3 s LEU 170 Cb 0.00 -3.00 -0.02 0.00 -0.56 0.00 0.00 46.19 42.61 1vh3 s LEU 170 CO 0.00 -0.03 -0.14 0.00 -1.06 0.00 0.00 176.35 175.12 1vh3 n GLN 171 N -0.88 0.22 -2.77 1.48 -0.00 -1.26 -4.96 117.38 109.21 1vh3 n GLN 171 Ca -0.07 0.09 -0.43 0.00 -0.00 0.00 0.00 57.00 56.59 1vh3 n GLN 171 Cb 0.55 -0.85 -0.04 0.00 -0.00 0.00 0.00 30.24 29.90 1vh3 n GLN 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1vh3 s ASP 172 N -4.97 6.48 0.42 2.61 1.11 -1.26 -4.89 116.67 116.18 1vh3 s ASP 172 Ca -0.12 0.08 0.13 0.00 0.18 0.00 0.00 52.55 52.82 1vh3 s ASP 172 Cb 0.02 -2.47 0.90 0.00 1.07 0.00 0.00 42.92 42.43 1vh3 s ASP 172 CO 0.18 -1.15 1.94 0.58 1.18 0.00 0.00 175.17 177.90 1vh3 h VAL 173 N 6.10 1.17 0.00 -1.27 2.07 -1.97 0.90 116.25 123.26 1vh3 h VAL 173 Ca -0.24 -0.78 -0.13 0.00 0.82 0.00 0.00 66.70 66.37 1vh3 h VAL 173 Cb 1.07 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1vh3 h VAL 173 CO 1.07 0.23 -0.62 1.56 0.02 0.00 0.00 177.57 179.82 1vh3 h GLN 174 N 0.05 0.00 0.00 1.57 7.50 -2.03 -2.68 115.11 119.52 1vh3 h GLN 174 Ca 0.01 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.10 1vh3 h GLN 174 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 1vh3 h GLN 174 CO 0.03 0.62 -0.30 0.87 -1.50 0.00 0.00 178.83 178.55 1vh3 h LYS 175 N 0.00 0.00 -6.27 1.46 6.56 -1.27 -3.45 116.57 113.61 1vh3 h LYS 175 Ca -0.01 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 58.91 1vh3 h LYS 175 Cb 1.19 0.00 0.07 0.00 -0.57 0.00 0.00 32.23 32.93 1vh3 h LYS 175 CO 0.08 0.30 0.23 0.28 -2.06 0.00 0.00 179.45 178.27 1vh3 n VAL 176 N -3.36 0.74 -4.26 0.50 0.31 -0.51 -4.98 118.33 106.77 1vh3 n VAL 176 Ca 0.01 -0.18 -0.25 0.00 -0.01 0.00 0.00 64.34 63.90 1vh3 n VAL 176 Cb 0.52 -0.70 -0.17 0.00 -0.91 0.00 0.00 33.84 32.58 1vh3 n VAL 176 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1vh3 s GLN 177 N -0.25 1.59 -0.07 5.55 2.00 -1.26 -4.83 119.66 122.39 1vh3 s GLN 177 Ca 0.76 -0.33 -0.14 0.00 -2.00 0.00 0.00 55.36 53.65 1vh3 s GLN 177 Cb -0.91 -1.47 -0.05 0.00 0.80 0.00 0.00 33.01 31.38 1vh3 s GLN 177 CO 0.52 -0.11 0.36 -0.51 -0.50 0.00 0.00 175.29 175.06 1vh3 s LEU 178 N 1.14 4.37 1.00 3.68 1.43 -1.26 -5.08 118.68 123.96 1vh3 s LEU 178 Ca -0.06 0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 53.70 1vh3 s LEU 178 Cb -0.14 -2.50 0.19 0.00 0.03 0.00 0.00 46.19 43.77 1vh3 s LEU 178 CO -0.02 0.22 1.09 -0.44 0.23 0.00 0.00 176.35 177.42 1vh3 s SER 179 N -0.37 2.32 -1.45 2.29 0.01 -1.26 -4.86 113.70 110.38 1vh3 s SER 179 Ca 0.21 1.76 -0.10 0.00 1.31 0.00 0.00 55.95 59.13 1vh3 s SER 179 Cb -0.15 -2.37 0.04 0.00 0.21 0.00 0.00 66.02 63.75 1vh3 s SER 179 CO 0.09 -3.40 2.42 -0.67 0.41 0.00 0.00 173.24 172.09 1vh3 n ASP 180 N -4.41 6.47 0.00 2.44 -0.08 -1.26 -4.22 116.55 115.50 1vh3 n ASP 180 Ca 0.07 -2.87 0.00 0.00 -1.51 0.00 0.00 54.79 50.48 1vh3 n ASP 180 Cb 0.54 -1.53 0.00 0.00 2.34 0.00 0.00 41.12 42.46 1vh3 n ASP 180 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vh3 n ALA 181 N 4.00 1.40 -2.84 -1.67 0.00 -1.26 -5.08 120.51 115.06 1vh3 n ALA 181 Ca 0.60 -0.28 -0.36 0.00 0.00 0.00 0.00 53.44 53.40 1vh3 n ALA 181 Cb 0.31 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 1vh3 n ALA 181 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vh3 s TYR 182 N -0.01 3.53 -0.03 0.00 1.51 -1.26 -4.63 117.35 116.46 1vh3 s TYR 182 Ca 0.00 0.46 0.01 0.00 -1.01 0.00 0.00 57.07 56.53 1vh3 s TYR 182 Cb 0.00 -1.96 0.02 0.00 -0.11 0.00 0.00 41.96 39.91 1vh3 s TYR 182 CO 0.00 0.64 -0.02 -0.51 -1.11 0.00 0.00 175.55 174.55 1vh3 s LEU 183 N -0.78 1.27 -0.23 -1.29 1.43 -1.26 -3.12 118.68 114.70 1vh3 s LEU 183 Ca 0.14 -0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 53.07 1vh3 s LEU 183 Cb -0.12 -0.31 -0.05 0.00 0.03 0.00 0.00 46.19 45.75 1vh3 s LEU 183 CO 0.03 -0.08 0.13 -0.60 0.23 0.00 0.00 176.35 176.06 1vh3 s ARG 184 N 0.92 4.01 0.11 1.70 3.52 0.88 -0.82 118.95 129.27 1vh3 s ARG 184 Ca -0.10 -0.30 -0.31 0.00 -0.13 0.00 0.00 55.73 54.88 1vh3 s ARG 184 Cb -0.14 -3.45 -0.07 0.00 -1.56 0.00 0.00 34.95 29.73 1vh3 s ARG 184 CO -0.01 0.08 1.32 -1.58 -0.81 0.00 0.00 175.30 174.30 1vh3 s HIS 185 N 0.97 3.31 0.22 5.12 5.65 0.58 -1.79 115.29 129.35 1vh3 s HIS 185 Ca 0.06 1.10 -0.17 0.00 0.25 0.00 0.00 55.06 56.31 1vh3 s HIS 185 Cb -0.13 -3.58 -0.08 0.00 -1.18 0.00 0.00 32.58 27.60 1vh3 s HIS 185 CO 0.04 -1.95 0.66 0.42 -0.65 0.00 0.00 174.74 173.26 1vh3 s ILE 186 N 0.96 4.70 -1.42 0.89 1.01 -0.42 -4.77 121.20 122.16 1vh3 s ILE 186 Ca 0.62 1.03 -0.11 0.00 0.00 0.00 0.00 60.65 62.19 1vh3 s ILE 186 Cb -0.34 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.30 1vh3 s ILE 186 CO 0.31 0.13 2.59 0.61 0.00 0.00 0.00 174.94 178.59 1vh3 n GLY 187 N 0.51 3.99 2.92 6.18 0.00 -1.26 -4.61 105.19 112.92 1vh3 n GLY 187 Ca -0.02 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 1vh3 n GLY 187 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vh3 s ILE 188 N 2.79 -0.12 0.27 -0.61 2.07 -1.26 -1.82 121.20 122.52 1vh3 s ILE 188 Ca 0.59 0.23 0.06 0.00 -1.41 0.00 0.00 60.65 60.11 1vh3 s ILE 188 Cb 0.16 -0.28 -0.06 0.00 0.13 0.00 0.00 42.46 42.41 1vh3 s ILE 188 CO -0.05 0.09 -0.05 -0.31 -1.91 0.00 0.00 174.94 172.72 1vh3 s TYR 189 N 1.52 1.88 -0.08 3.50 1.51 -0.06 -4.02 117.35 121.60 1vh3 s TYR 189 Ca -0.06 -0.74 -0.03 0.00 -1.01 0.00 0.00 57.07 55.23 1vh3 s TYR 189 Cb -0.12 -1.08 0.05 0.00 -0.11 0.00 0.00 41.96 40.70 1vh3 s TYR 189 CO -0.06 0.22 0.14 0.00 -1.11 0.00 0.00 175.55 174.73 1vh3 s ALA 190 N -3.09 -0.06 -0.01 3.71 0.00 -0.60 -0.22 121.76 121.49 1vh3 s ALA 190 Ca 0.29 0.45 -0.22 0.00 0.00 0.00 0.00 51.96 52.48 1vh3 s ALA 190 Cb 0.04 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.41 1vh3 s ALA 190 CO 0.11 -0.58 0.49 1.52 0.00 0.00 0.00 175.76 177.29 1vh3 s TYR 191 N 2.26 -0.40 0.43 0.00 -0.00 -0.81 -1.79 117.35 117.05 1vh3 s TYR 191 Ca 0.04 0.60 -0.23 0.00 -0.00 0.00 0.00 57.07 57.48 1vh3 s TYR 191 Cb -0.12 0.26 -0.08 0.00 -0.00 0.00 0.00 41.96 42.01 1vh3 s TYR 191 CO -0.05 -0.53 1.07 1.03 -0.00 0.00 0.00 175.55 177.07 1vh3 s ARG 192 N -1.57 3.98 0.39 -3.49 0.52 -1.26 -0.81 118.95 116.71 1vh3 s ARG 192 Ca -0.11 1.53 0.17 0.00 -0.52 0.00 0.00 55.73 56.80 1vh3 s ARG 192 Cb -0.02 -2.40 1.05 0.00 0.52 0.00 0.00 34.95 34.11 1vh3 s ARG 192 CO 0.05 -0.30 1.78 0.00 0.02 0.00 0.00 175.30 176.85 1vh3 h ALA 193 N 2.16 2.15 -0.88 2.13 0.00 -0.16 0.32 119.26 124.99 1vh3 h ALA 193 Ca -0.49 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1vh3 h ALA 193 Cb 1.22 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1vh3 h ALA 193 CO 0.61 -0.54 0.55 0.78 0.00 0.00 0.00 179.25 180.65 1vh3 h GLY 194 N 0.44 1.26 1.01 0.00 0.00 -1.60 -1.67 103.07 102.52 1vh3 h GLY 194 Ca 0.58 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 1vh3 h GLY 194 CO -0.30 0.49 -0.16 -2.75 0.00 0.00 0.00 176.54 173.83 1vh3 h PHE 195 N 1.20 0.94 -0.49 5.60 3.57 -0.64 0.17 116.94 127.29 1vh3 h PHE 195 Ca 0.32 -0.22 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1vh3 h PHE 195 Cb -0.08 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.38 1vh3 h PHE 195 CO 0.00 0.97 0.18 0.82 -2.23 0.00 0.00 178.31 178.05 1vh3 h ILE 196 N 0.63 0.84 -0.27 1.41 2.04 -1.15 0.42 117.51 121.45 1vh3 h ILE 196 Ca 0.10 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1vh3 h ILE 196 Cb 0.70 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1vh3 h ILE 196 CO 0.05 0.07 0.11 0.11 0.00 0.00 0.00 178.15 178.49 1vh3 h LYS 197 N 0.36 0.37 -0.45 2.37 1.57 -1.09 -1.17 116.57 118.52 1vh3 h LYS 197 Ca 0.23 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.86 1vh3 h LYS 197 Cb 0.24 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1vh3 h LYS 197 CO -0.23 0.31 -0.18 0.37 -0.57 0.00 0.00 179.45 179.15 1vh3 h GLN 198 N 0.37 0.88 -1.00 3.15 -0.00 0.16 -2.94 115.11 115.73 1vh3 h GLN 198 Ca 0.09 -0.34 0.17 0.00 -0.00 0.00 0.00 58.65 58.57 1vh3 h GLN 198 Cb 0.07 -0.05 -0.10 0.00 0.00 0.00 0.00 27.48 27.41 1vh3 h GLN 198 CO -0.01 0.99 0.62 -0.92 0.00 0.00 0.00 178.83 179.51 1vh3 h TYR 199 N 0.78 1.07 0.00 3.99 3.20 0.95 -0.05 116.97 126.89 1vh3 h TYR 199 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1vh3 h TYR 199 Cb 0.71 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1vh3 h TYR 199 CO 0.04 0.30 -0.03 0.28 -1.64 0.00 0.00 178.16 177.11 1vh3 h VAL 200 N 0.82 0.00 0.00 1.81 2.07 -1.41 -3.15 116.25 116.38 1vh3 h VAL 200 Ca 0.55 -0.82 -0.15 0.00 0.82 0.00 0.00 66.70 67.10 1vh3 h VAL 200 Cb 0.79 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1vh3 h VAL 200 CO -0.33 0.00 -0.69 1.56 0.02 0.00 0.00 177.57 178.12 1vh3 h GLN 201 N 0.00 0.00 -6.89 1.57 4.20 -0.84 -3.44 115.11 109.72 1vh3 h GLN 201 Ca 0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 1vh3 h GLN 201 Cb 0.91 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.70 1vh3 h GLN 201 CO 0.00 0.69 0.43 -1.58 -0.67 0.00 0.00 178.83 177.71 1vh3 s TRP 202 N -3.28 3.43 0.58 2.96 0.51 -1.09 -5.02 118.94 117.03 1vh3 s TRP 202 Ca -0.00 1.68 -0.18 0.00 -2.12 0.00 0.00 56.10 55.48 1vh3 s TRP 202 Cb 0.11 -3.19 -0.04 0.00 -0.81 0.00 0.00 33.47 29.54 1vh3 s TRP 202 CO 0.77 -0.54 1.12 0.00 -0.51 0.00 0.00 176.95 177.79 1vh3 s ALA 203 N -1.43 2.64 0.56 0.98 0.00 -1.26 -4.98 121.76 118.27 1vh3 s ALA 203 Ca 0.51 0.73 -0.21 0.00 0.00 0.00 0.00 51.96 53.00 1vh3 s ALA 203 Cb -0.26 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1vh3 s ALA 203 CO 0.33 -0.90 1.36 -2.30 0.00 0.00 0.00 175.76 174.25 1vh3 n PRO 204 N -1.62 1.61 -4.13 0.00 -0.02 -1.26 -5.00 135.00 124.57 1vh3 n PRO 204 Ca 0.11 0.60 -0.23 0.00 -2.02 0.00 0.00 63.50 61.96 1vh3 n PRO 204 Cb 0.51 -2.58 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 1vh3 n PRO 204 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1vh3 s THR 205 N -1.30 3.43 0.10 3.45 -4.23 -1.26 -5.02 115.64 110.81 1vh3 s THR 205 Ca 0.74 -1.69 -0.16 0.00 -1.18 0.00 0.00 61.69 59.40 1vh3 s THR 205 Cb -0.41 -3.02 -0.06 0.00 1.34 0.00 0.00 72.50 70.35 1vh3 s THR 205 CO 0.48 -0.27 1.51 -0.61 -0.54 0.00 0.00 174.62 175.19 1vh3 h GLN 206 N 1.61 0.61 -0.48 3.99 4.15 -1.99 -3.04 115.11 119.96 1vh3 h GLN 206 Ca -0.45 -0.22 0.09 0.00 0.77 0.00 0.00 58.65 58.84 1vh3 h GLN 206 Cb 1.25 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.83 1vh3 h GLN 206 CO 0.61 0.78 0.03 1.25 -1.93 0.00 0.00 178.83 179.57 1vh3 h LEU 207 N 0.39 -0.14 -1.23 -2.39 5.85 -1.96 0.14 115.31 115.97 1vh3 h LEU 207 Ca 0.08 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 1vh3 h LEU 207 Cb 0.54 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1vh3 h LEU 207 CO 0.03 -0.04 -0.37 1.05 -0.34 0.00 0.00 178.44 178.77 1vh3 h GLU 208 N 0.15 0.03 0.00 1.25 4.11 -1.79 -2.64 114.58 115.69 1vh3 h GLU 208 Ca 0.24 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 59.54 1vh3 h GLU 208 Cb 0.35 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1vh3 h GLU 208 CO -0.37 0.39 -0.58 -0.91 0.07 0.00 0.00 179.01 177.62 1vh3 h ASN 209 N 0.03 0.00 -0.00 3.06 2.35 -1.08 0.23 115.58 120.16 1vh3 h ASN 209 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1vh3 h ASN 209 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1vh3 h ASN 209 CO 0.05 0.58 -0.04 -0.07 -1.65 0.00 0.00 177.43 176.29 1vh3 h LEU 210 N 0.00 0.04 -0.07 1.61 3.38 -0.88 -3.33 115.31 116.06 1vh3 h LEU 210 Ca -0.01 -0.76 -0.18 0.00 0.09 0.00 0.00 57.88 57.03 1vh3 h LEU 210 Cb 1.41 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.13 1vh3 h LEU 210 CO 0.07 0.79 -0.85 -0.33 0.09 0.00 0.00 178.44 178.22 1vh3 h GLU 211 N -0.71 0.00 -3.04 1.13 4.39 -1.56 -3.48 114.58 111.32 1vh3 h GLU 211 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.51 1vh3 h GLU 211 Cb 0.80 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.51 1vh3 h GLU 211 CO 0.01 0.85 -0.30 1.63 -1.16 0.00 0.00 179.01 180.04 1vh3 n LYS 212 N -3.36 -3.38 -3.94 2.33 4.76 0.75 -4.89 118.16 110.44 1vh3 n LYS 212 Ca 0.00 0.39 -0.30 0.00 -2.87 0.00 0.00 58.31 55.53 1vh3 n LYS 212 Cb 0.86 -4.09 -0.16 0.00 -1.84 0.00 0.00 35.03 29.81 1vh3 n LYS 212 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1vh3 s LEU 213 N -3.77 2.53 0.41 -0.35 1.02 -0.95 -5.03 118.68 112.55 1vh3 s LEU 213 Ca 0.24 -1.15 0.09 0.00 0.02 0.00 0.00 54.13 53.33 1vh3 s LEU 213 Cb -0.11 -1.17 0.89 0.00 0.02 0.00 0.00 46.19 45.81 1vh3 s LEU 213 CO 0.30 -0.23 2.03 1.05 0.02 0.00 0.00 176.35 179.52 1vh3 h GLU 214 N 7.96 0.53 0.00 1.70 4.11 -1.95 -2.57 114.58 124.35 1vh3 h GLU 214 Ca -0.18 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.21 1vh3 h GLU 214 Cb 1.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1vh3 h GLU 214 CO 0.41 0.35 0.00 0.00 0.07 0.00 0.00 179.01 179.84 1vh3 n GLN 215 N -4.47 0.04 0.21 1.06 0.00 -1.26 -2.59 117.38 110.37 1vh3 n GLN 215 Ca 0.06 0.44 0.09 0.00 0.00 0.00 0.00 57.00 57.59 1vh3 n GLN 215 Cb 0.15 -1.61 0.38 0.00 0.00 0.00 0.00 30.24 29.17 1vh3 n GLN 215 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1vh3 h LEU 216 N 0.00 0.00 -0.98 2.61 3.38 -1.84 -2.70 115.31 115.77 1vh3 h LEU 216 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1vh3 h LEU 216 Cb 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1vh3 h LEU 216 CO 0.00 0.23 0.64 -0.09 0.09 0.00 0.00 178.44 179.31 1vh3 h ARG 217 N 0.00 1.20 0.10 1.13 2.43 -1.73 0.67 114.38 118.18 1vh3 h ARG 217 Ca -0.00 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1vh3 h ARG 217 Cb 0.85 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1vh3 h ARG 217 CO 0.03 0.80 -0.05 0.28 -1.51 0.00 0.00 179.97 179.52 1vh3 h VAL 218 N 1.24 0.96 -0.53 0.20 2.07 -1.70 -1.29 116.25 117.21 1vh3 h VAL 218 Ca 0.39 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 1vh3 h VAL 218 Cb -0.00 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1vh3 h VAL 218 CO -0.12 0.05 0.25 -0.07 0.02 0.00 0.00 177.57 177.70 1vh3 h LEU 219 N -0.23 0.70 -1.87 2.57 3.38 -1.40 -2.00 115.31 116.46 1vh3 h LEU 219 Ca -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1vh3 h LEU 219 Cb 0.19 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vh3 h LEU 219 CO 0.02 0.64 -0.12 0.22 0.09 0.00 0.00 178.44 179.29 1vh3 h TYR 220 N 0.71 0.00 -0.47 1.13 3.20 0.43 -2.51 116.97 119.45 1vh3 h TYR 220 Ca 0.18 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1vh3 h TYR 220 Cb 0.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1vh3 h TYR 220 CO -0.00 0.12 0.00 0.09 -1.64 0.00 0.00 178.16 176.73 1vh3 n ASN 221 N -3.58 4.81 -1.67 -2.11 3.02 -0.50 -4.92 115.26 110.31 1vh3 n ASN 221 Ca -0.02 -2.73 -0.15 0.00 -0.03 0.00 0.00 54.58 51.65 1vh3 n ASN 221 Cb 0.25 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 38.77 1vh3 n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vh3 n GLY 222 N 0.54 -0.18 3.54 7.41 0.00 -0.95 -5.02 105.19 110.54 1vh3 n GLY 222 Ca 0.23 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1vh3 n GLY 222 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vh3 s GLU 223 N -4.69 3.02 0.26 1.61 2.56 -0.80 -5.05 118.70 115.61 1vh3 s GLU 223 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 54.97 54.31 1vh3 s GLU 223 Cb 0.00 -2.66 -0.08 0.00 2.00 0.00 0.00 34.13 33.39 1vh3 s GLU 223 CO 0.00 0.52 0.60 -0.98 -0.56 0.00 0.00 175.26 174.84 1vh3 s ARG 224 N -0.42 3.84 -0.06 4.30 1.70 -1.26 -4.13 118.95 122.92 1vh3 s ARG 224 Ca 0.06 0.36 0.06 0.00 -0.47 0.00 0.00 55.73 55.74 1vh3 s ARG 224 Cb -0.12 -2.59 -0.01 0.00 -0.57 0.00 0.00 34.95 31.66 1vh3 s ARG 224 CO 0.02 0.26 -0.24 0.42 -1.08 0.00 0.00 175.30 174.68 1vh3 s ILE 225 N -1.89 2.01 -0.23 4.99 1.01 -1.26 -4.21 121.20 121.61 1vh3 s ILE 225 Ca 0.49 -1.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 1vh3 s ILE 225 Cb -0.11 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 1vh3 s ILE 225 CO 0.21 0.56 0.14 -2.28 0.00 0.00 0.00 174.94 173.57 1vh3 s HIS 226 N -0.09 3.29 0.09 3.97 5.65 -1.26 -0.87 115.29 126.06 1vh3 s HIS 226 Ca -0.05 0.16 0.10 0.00 0.25 0.00 0.00 55.06 55.52 1vh3 s HIS 226 Cb -0.14 -2.24 -0.03 0.00 -1.18 0.00 0.00 32.58 28.98 1vh3 s HIS 226 CO 0.04 0.05 -0.26 0.08 -0.65 0.00 0.00 174.74 174.00 1vh3 s VAL 227 N 1.00 2.15 0.21 0.89 1.01 -0.60 0.12 120.40 125.18 1vh3 s VAL 227 Ca 0.07 -1.57 -0.15 0.00 0.00 0.00 0.00 61.98 60.33 1vh3 s VAL 227 Cb -0.13 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.38 1vh3 s VAL 227 CO 0.04 0.20 0.47 -0.70 0.00 0.00 0.00 175.10 175.11 1vh3 s GLU 228 N -1.67 1.40 0.04 2.72 2.12 -1.17 -4.63 118.70 117.50 1vh3 s GLU 228 Ca 0.12 -1.03 -0.30 0.00 0.36 0.00 0.00 54.97 54.12 1vh3 s GLU 228 Cb -0.10 0.48 -0.05 0.00 0.26 0.00 0.00 34.13 34.72 1vh3 s GLU 228 CO 0.04 -0.58 1.18 -0.51 -0.54 0.00 0.00 175.26 174.85 1vh3 s LEU 229 N -2.93 4.36 0.37 2.70 1.43 -1.26 -0.66 118.68 122.69 1vh3 s LEU 229 Ca 0.14 1.96 -0.28 0.00 -1.03 0.00 0.00 54.13 54.93 1vh3 s LEU 229 Cb -0.00 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.54 1vh3 s LEU 229 CO 0.01 -0.46 1.35 0.00 0.23 0.00 0.00 176.35 177.48 1vh3 s ALA 230 N 1.17 3.44 0.26 4.21 0.00 -0.56 -4.87 121.76 125.42 1vh3 s ALA 230 Ca 0.58 1.33 -0.02 0.00 0.00 0.00 0.00 51.96 53.85 1vh3 s ALA 230 Cb -0.28 -3.52 0.51 0.00 0.00 0.00 0.00 23.12 19.84 1vh3 s ALA 230 CO 0.28 -0.81 1.73 0.87 0.00 0.00 0.00 175.76 177.83 1vh3 h LYS 231 N 3.07 0.44 -6.35 0.00 1.57 -1.94 -3.41 116.57 109.95 1vh3 h LYS 231 Ca -0.50 -0.03 -0.62 0.00 -1.87 0.00 0.00 60.65 57.64 1vh3 h LYS 231 Cb 1.24 -0.10 -0.25 0.00 0.08 0.00 0.00 32.23 33.19 1vh3 h LYS 231 CO 0.64 0.29 -0.85 -1.21 -0.57 0.00 0.00 179.45 177.75 1vh3 s GLU 232 N -5.99 1.47 -0.61 3.15 2.02 -1.26 -5.11 118.70 112.38 1vh3 s GLU 232 Ca -0.12 -1.05 -0.27 0.00 0.02 0.00 0.00 54.97 53.54 1vh3 s GLU 232 Cb 0.22 -1.66 0.03 0.00 0.10 0.00 0.00 34.13 32.82 1vh3 s GLU 232 CO 0.77 0.42 1.17 0.08 0.02 0.00 0.00 175.26 177.71 1vh3 s VAL 233 N -0.87 4.02 0.12 2.63 1.01 -1.26 -4.88 120.40 121.18 1vh3 s VAL 233 Ca 0.09 0.69 -0.31 0.00 0.00 0.00 0.00 61.98 62.45 1vh3 s VAL 233 Cb -0.09 -4.73 -0.08 0.00 0.00 0.00 0.00 36.38 31.47 1vh3 s VAL 233 CO 0.03 -1.41 1.45 -2.84 0.00 0.00 0.00 175.10 172.33 1vh3 s PRO 234 N 4.93 4.28 0.79 2.72 0.02 -1.26 -4.92 135.00 141.56 1vh3 s PRO 234 Ca 0.39 2.17 -0.15 0.00 0.02 0.00 0.00 61.00 63.43 1vh3 s PRO 234 Cb -0.08 -3.24 0.01 0.00 0.02 0.00 0.00 34.50 31.20 1vh3 s PRO 234 CO 0.22 -0.50 0.70 0.00 -0.33 0.00 0.00 177.00 177.09 1vh3 n ALA 235 N 4.05 -1.27 -1.74 -1.55 0.00 -1.11 -4.85 120.51 114.04 1vh3 n ALA 235 Ca 0.12 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1vh3 n ALA 235 Cb 0.41 -1.96 -0.00 0.00 0.00 0.00 0.00 19.45 17.90 1vh3 n ALA 235 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1vh3 n VAL 236 N -2.83 1.96 0.00 0.00 3.14 -1.26 -4.81 118.33 114.53 1vh3 n VAL 236 Ca 0.10 -0.49 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 1vh3 n VAL 236 Cb 0.51 -1.78 0.00 0.00 -1.06 0.00 0.00 33.84 31.51 1vh3 n VAL 236 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vh3 n GLY 237 N 0.66 -1.44 2.83 7.55 0.00 -1.26 -4.82 105.19 108.71 1vh3 n GLY 237 Ca 0.03 -1.18 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 1vh3 n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vh3 s VAL 238 N 0.00 0.76 0.00 1.61 1.01 0.08 -4.62 120.40 119.24 1vh3 s VAL 238 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1vh3 s VAL 238 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1vh3 s VAL 238 CO 0.00 0.20 0.00 -0.67 0.00 0.00 0.00 175.10 174.63 1vh3 n ASP 239 N 5.01 1.58 -4.81 3.32 -0.08 -1.26 -4.83 116.55 115.48 1vh3 n ASP 239 Ca -0.10 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 52.96 1vh3 n ASP 239 Cb 0.49 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.90 1vh3 n ASP 239 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1vh3 s THR 240 N -1.64 2.79 0.55 5.18 -4.23 -1.26 -4.53 115.64 112.50 1vh3 s THR 240 Ca 0.00 -1.50 0.35 0.00 -1.18 0.00 0.00 61.69 59.36 1vh3 s THR 240 Cb 0.00 -3.02 0.38 0.00 1.34 0.00 0.00 72.50 71.20 1vh3 s THR 240 CO 0.00 -0.07 2.25 0.00 -0.54 0.00 0.00 174.62 176.26 1vh3 h ALA 241 N 1.26 1.26 0.03 3.99 0.00 -1.99 0.60 119.26 124.42 1vh3 h ALA 241 Ca -0.43 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.20 1vh3 h ALA 241 Cb 1.26 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1vh3 h ALA 241 CO 0.62 0.03 -1.33 0.93 0.00 0.00 0.00 179.25 179.50 1vh3 h GLU 242 N 0.00 0.07 -0.93 0.00 3.07 -1.98 -2.99 114.58 111.82 1vh3 h GLU 242 Ca -0.00 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1vh3 h GLU 242 Cb 0.10 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.01 1vh3 h GLU 242 CO 0.00 0.90 0.56 -0.44 -1.40 0.00 0.00 179.01 178.64 1vh3 h ASP 243 N 0.02 1.11 -0.06 1.42 5.19 -1.21 0.36 116.42 123.26 1vh3 h ASP 243 Ca -0.14 -0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.20 1vh3 h ASP 243 Cb 1.90 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 41.13 1vh3 h ASP 243 CO 0.13 0.85 0.02 0.25 -3.12 0.00 0.00 179.24 177.37 1vh3 h LEU 244 N 1.28 0.09 -1.09 1.55 6.46 -1.54 -2.17 115.31 119.89 1vh3 h LEU 244 Ca 0.33 -0.18 0.04 0.00 -0.12 0.00 0.00 57.88 57.95 1vh3 h LEU 244 Cb -0.06 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 39.79 1vh3 h LEU 244 CO -0.06 0.24 0.62 -0.33 -0.62 0.00 0.00 178.44 178.29 1vh3 h GLU 245 N -0.08 1.15 -0.47 1.25 4.39 -1.17 0.18 114.58 119.83 1vh3 h GLU 245 Ca 0.02 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1vh3 h GLU 245 Cb 0.19 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1vh3 h GLU 245 CO -0.00 0.76 -0.00 1.57 -1.16 0.00 0.00 179.01 180.18 1vh3 h LYS 246 N 1.18 0.77 0.00 2.33 -0.00 -0.22 -2.85 116.57 117.78 1vh3 h LYS 246 Ca 0.37 -0.20 -0.09 0.00 -0.00 0.00 0.00 60.65 60.73 1vh3 h LYS 246 Cb 0.01 -0.09 -0.01 0.00 -0.00 0.00 0.00 32.23 32.13 1vh3 h LYS 246 CO -0.11 0.78 -0.47 -0.24 -0.00 0.00 0.00 179.45 179.41 1vh3 h VAL 247 N 0.72 0.72 -0.24 0.07 3.04 -0.63 -3.27 116.25 116.66 1vh3 h VAL 247 Ca 0.14 -2.02 -0.03 0.00 -1.01 0.00 0.00 66.70 63.78 1vh3 h VAL 247 Cb 0.44 2.34 -0.01 0.00 -2.01 0.00 0.00 31.29 32.05 1vh3 h VAL 247 CO 0.02 0.41 0.04 0.03 -1.01 0.00 0.00 177.57 177.06 1vh3 h ARG 248 N 0.00 0.40 0.00 4.17 2.47 -0.46 -3.49 114.38 117.48 1vh3 h ARG 248 Ca -0.01 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 1vh3 h ARG 248 Cb 1.33 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1vh3 h ARG 248 CO 0.05 0.53 0.00 0.00 0.56 0.00 0.00 179.97 181.12