#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh4 h ALA 10 N 0.00 0.12 -0.56 5.41 0.00 -1.90 -1.47 119.26 120.85 1vh4 h ALA 10 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1vh4 h ALA 10 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1vh4 h ALA 10 CO 0.00 -0.38 0.36 -0.07 0.00 0.00 0.00 179.25 179.16 1vh4 h LEU 11 N 0.10 0.60 -0.60 0.00 3.38 -1.98 0.33 115.31 117.14 1vh4 h LEU 11 Ca 0.03 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1vh4 h LEU 11 Cb 0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1vh4 h LEU 11 CO -0.01 0.43 0.38 1.56 0.09 0.00 0.00 178.44 180.90 1vh4 h GLN 12 N 0.72 0.75 -0.31 1.13 4.20 -1.95 0.20 115.11 119.84 1vh4 h GLN 12 Ca 0.22 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 1vh4 h GLN 12 Cb -0.03 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 1vh4 h GLN 12 CO -0.07 0.49 0.06 1.96 -0.67 0.00 0.00 178.83 180.61 1vh4 h GLN 13 N 0.77 0.51 -0.78 1.46 4.20 -0.78 -1.59 115.11 118.90 1vh4 h GLN 13 Ca 0.23 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 1vh4 h GLN 13 Cb -0.03 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1vh4 h GLN 13 CO -0.08 0.59 0.32 -1.49 -0.67 0.00 0.00 178.83 177.50 1vh4 h TRP 14 N 0.35 1.17 -0.60 2.96 6.55 -0.65 -0.86 115.95 124.87 1vh4 h TRP 14 Ca 0.10 -0.08 0.07 0.00 0.95 0.00 0.00 58.89 59.92 1vh4 h TRP 14 Cb 0.32 -0.35 -0.06 0.00 -0.86 0.00 0.00 29.16 28.21 1vh4 h TRP 14 CO 0.02 0.89 0.29 1.25 -1.05 0.00 0.00 178.44 179.83 1vh4 h HIS 15 N 1.12 0.52 -0.33 0.49 2.76 -0.43 -1.70 115.15 117.58 1vh4 h HIS 15 Ca 0.26 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.37 1vh4 h HIS 15 Cb 0.20 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1vh4 h HIS 15 CO 0.02 0.21 -0.17 0.45 -1.30 0.00 0.00 177.93 177.14 1vh4 h HIS 16 N 0.53 0.65 -0.43 5.26 3.86 -0.67 -2.20 115.15 122.15 1vh4 h HIS 16 Ca 0.28 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.33 1vh4 h HIS 16 Cb 0.24 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1vh4 h HIS 16 CO -0.12 0.73 0.08 -0.07 0.86 0.00 0.00 177.93 179.41 1vh4 h LEU 17 N 0.53 0.60 0.23 2.43 3.38 -0.50 -1.34 115.31 120.64 1vh4 h LEU 17 Ca 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1vh4 h LEU 17 Cb 0.60 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1vh4 h LEU 17 CO 0.04 0.61 -0.11 0.15 0.09 0.00 0.00 178.44 179.22 1vh4 h PHE 18 N 0.62 -0.29 0.00 1.13 3.57 -0.84 -3.23 116.94 117.90 1vh4 h PHE 18 Ca 0.14 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1vh4 h PHE 18 Cb 0.27 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 1vh4 h PHE 18 CO 0.01 0.03 -0.06 0.93 -2.23 0.00 0.00 178.31 176.99 1vh4 h GLU 19 N -0.64 0.00 -0.53 1.11 5.08 -1.29 -3.47 114.58 114.85 1vh4 h GLU 19 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1vh4 h GLU 19 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1vh4 h GLU 19 CO 0.05 0.06 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 1vh4 n ALA 20 N -2.14 0.94 0.00 3.43 0.00 -0.52 -5.08 120.51 117.14 1vh4 n ALA 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vh4 n ALA 20 Cb 0.31 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1vh4 n ALA 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vh4 n LYS 24 N 0.56 0.00 -2.37 0.00 3.00 -1.26 -5.04 118.16 113.04 1vh4 n LYS 24 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.91 1vh4 n LYS 24 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 1vh4 n LYS 24 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1vh4 s ARG 25 N 0.00 4.52 0.77 1.64 1.81 -1.26 -5.01 118.95 121.42 1vh4 s ARG 25 Ca 0.00 1.90 -0.12 0.00 -1.72 0.00 0.00 55.73 55.79 1vh4 s ARG 25 Cb 0.00 -3.11 0.06 0.00 -0.45 0.00 0.00 34.95 31.46 1vh4 s ARG 25 CO 0.00 0.07 1.13 -1.54 -0.68 0.00 0.00 175.30 174.28 1vh4 s SER 26 N -0.82 4.18 0.35 0.23 1.04 -1.26 -4.83 113.70 112.60 1vh4 s SER 26 Ca 0.47 2.06 0.04 0.00 0.48 0.00 0.00 55.95 58.99 1vh4 s SER 26 Cb -0.34 -2.55 0.66 0.00 0.10 0.00 0.00 66.02 63.89 1vh4 s SER 26 CO 0.44 -2.26 1.97 -0.65 0.98 0.00 0.00 173.24 173.72 1vh4 h PRO 27 N -0.89 0.68 -0.24 4.02 0.11 -1.95 -1.09 132.00 132.65 1vh4 h PRO 27 Ca -0.45 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1vh4 h PRO 27 Cb 1.26 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1vh4 h PRO 27 CO 0.49 0.53 0.12 1.96 -0.21 0.00 0.00 178.00 180.89 1vh4 h GLN 28 N 0.69 0.34 -0.79 1.05 7.50 -1.95 -0.50 115.11 121.45 1vh4 h GLN 28 Ca 0.17 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.27 1vh4 h GLN 28 Cb 0.06 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 27.49 1vh4 h GLN 28 CO -0.02 0.32 0.47 0.00 -1.50 0.00 0.00 178.83 178.10 1vh4 h ALA 29 N 1.00 1.01 -0.87 3.87 0.00 -1.69 -1.73 119.26 120.84 1vh4 h ALA 29 Ca 0.08 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1vh4 h ALA 29 Cb 0.09 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1vh4 h ALA 29 CO -0.01 0.48 0.56 0.37 0.00 0.00 0.00 179.25 180.65 1vh4 h GLN 30 N 1.08 1.04 -0.55 0.00 -0.00 -0.91 -0.87 115.11 114.90 1vh4 h GLN 30 Ca 0.28 -0.06 -0.04 0.00 -0.00 0.00 0.00 58.65 58.83 1vh4 h GLN 30 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 27.48 27.20 1vh4 h GLN 30 CO -0.05 0.69 0.20 1.96 0.00 0.00 0.00 178.83 181.63 1vh4 h GLN 31 N 1.07 0.84 -0.37 1.69 4.20 -0.33 -1.47 115.11 120.74 1vh4 h GLN 31 Ca 0.36 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 1vh4 h GLN 31 Cb 0.05 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1vh4 h GLN 31 CO -0.13 0.75 -0.23 0.45 -0.67 0.00 0.00 178.83 178.99 1vh4 h HIS 32 N 0.76 0.83 -0.52 2.96 3.86 -0.93 -1.28 115.15 120.83 1vh4 h HIS 32 Ca 0.18 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1vh4 h HIS 32 Cb 0.23 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 1vh4 h HIS 32 CO 0.01 0.89 0.21 1.25 0.86 0.00 0.00 177.93 181.15 1vh4 h LEU 33 N 0.64 0.72 -0.49 2.43 5.85 -0.98 0.26 115.31 123.73 1vh4 h LEU 33 Ca 0.09 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1vh4 h LEU 33 Cb 0.73 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1vh4 h LEU 33 CO 0.06 0.69 0.22 -0.61 -0.34 0.00 0.00 178.44 178.46 1vh4 h GLN 34 N 0.70 0.42 -0.58 1.25 5.75 -1.01 -0.61 115.11 121.04 1vh4 h GLN 34 Ca 0.17 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.55 1vh4 h GLN 34 Cb 0.19 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1vh4 h GLN 34 CO -0.01 0.28 -0.01 0.37 -2.65 0.00 0.00 178.83 176.80 1vh4 h GLN 35 N 0.43 1.02 0.07 1.69 5.75 -0.79 -2.14 115.11 121.14 1vh4 h GLN 35 Ca 0.23 -0.32 0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1vh4 h GLN 35 Cb 0.18 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1vh4 h GLN 35 CO -0.19 1.01 -0.14 1.25 -2.65 0.00 0.00 178.83 178.11 1vh4 h LEU 36 N 0.93 -0.38 -1.76 -2.39 5.85 0.32 0.18 115.31 118.07 1vh4 h LEU 36 Ca 0.17 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1vh4 h LEU 36 Cb 0.56 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1vh4 h LEU 36 CO 0.03 -0.20 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.70 1vh4 h LEU 37 N -0.27 0.00 -0.02 2.25 3.38 -1.08 0.22 115.31 119.80 1vh4 h LEU 37 Ca 0.02 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.74 1vh4 h LEU 37 Cb 0.29 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1vh4 h LEU 37 CO -0.08 0.16 -1.10 -0.09 0.09 0.00 0.00 178.44 177.42 1vh4 h ARG 38 N 0.00 0.41 0.08 1.13 2.43 -0.90 -3.32 114.38 114.21 1vh4 h ARG 38 Ca -0.00 -0.53 -0.26 0.00 -0.81 0.00 0.00 59.98 58.38 1vh4 h ARG 38 Cb 0.33 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1vh4 h ARG 38 CO 0.02 1.20 -1.25 1.15 -1.51 0.00 0.00 179.97 179.58 1vh4 h THR 39 N 0.19 1.46 -2.01 0.20 2.02 -0.05 -3.50 112.91 111.22 1vh4 h THR 39 Ca -0.12 -3.11 0.23 0.00 0.77 0.00 0.00 66.41 64.18 1vh4 h THR 39 Cb 1.77 2.85 -0.06 0.00 -1.74 0.00 0.00 68.15 70.97 1vh4 h THR 39 CO 0.19 0.88 -0.30 0.61 0.37 0.00 0.00 175.52 177.27 1vh4 n GLY 40 N 1.50 -1.95 3.82 2.16 0.00 0.73 -4.83 105.19 106.63 1vh4 n GLY 40 Ca -0.08 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 1vh4 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vh4 s LEU 41 N 0.00 4.43 0.63 0.99 1.43 -1.26 -4.87 118.68 120.03 1vh4 s LEU 41 Ca 0.00 1.20 -0.08 0.00 -1.03 0.00 0.00 54.13 54.22 1vh4 s LEU 41 Cb 0.00 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 43.12 1vh4 s LEU 41 CO 0.00 0.18 0.97 -2.16 0.23 0.00 0.00 176.35 175.58 1vh4 s PRO 42 N -1.54 2.95 0.56 1.29 0.04 -1.26 -5.11 135.00 131.94 1vh4 s PRO 42 Ca 0.34 0.20 0.05 0.00 0.04 0.00 0.00 61.00 61.63 1vh4 s PRO 42 Cb -0.17 -2.18 0.05 0.00 0.04 0.00 0.00 34.50 32.24 1vh4 s PRO 42 CO 0.19 -0.80 0.41 0.95 0.04 0.00 0.00 177.00 177.79 1vh4 s THR 43 N -3.12 1.50 -0.57 1.26 -4.23 -1.26 -5.00 115.64 104.22 1vh4 s THR 43 Ca 0.55 -1.51 0.18 0.00 -1.18 0.00 0.00 61.69 59.73 1vh4 s THR 43 Cb -0.11 -2.01 0.18 0.00 1.34 0.00 0.00 72.50 71.90 1vh4 s THR 43 CO 0.48 0.00 1.54 0.54 -0.54 0.00 0.00 174.62 176.64 1vh4 n ARG 44 N -1.81 0.11 0.00 3.99 5.12 -1.26 -1.27 116.66 121.55 1vh4 n ARG 44 Ca -0.03 0.47 0.13 0.00 -1.93 0.00 0.00 57.85 56.49 1vh4 n ARG 44 Cb 0.65 -1.77 0.35 0.00 -1.16 0.00 0.00 32.46 30.52 1vh4 n ARG 44 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1vh4 n LYS 45 N -2.00 0.02 -2.29 5.56 5.02 -1.26 -3.92 118.16 119.29 1vh4 n LYS 45 Ca 0.01 0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.90 1vh4 n LYS 45 Cb 0.13 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 1vh4 n LYS 45 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1vh4 s HIS 46 N -3.01 3.31 0.34 2.13 2.46 -0.40 -4.92 115.29 115.21 1vh4 s HIS 46 Ca 0.12 1.53 0.14 0.00 0.47 0.00 0.00 55.06 57.31 1vh4 s HIS 46 Cb 0.18 -3.49 1.09 0.00 -0.13 0.00 0.00 32.58 30.23 1vh4 s HIS 46 CO 0.65 -1.25 1.63 1.49 -2.47 0.00 0.00 174.74 174.79 1vh4 h GLU 47 N 3.81 0.20 -0.54 2.88 4.81 -1.90 -0.83 114.58 123.01 1vh4 h GLU 47 Ca -0.47 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1vh4 h GLU 47 Cb 1.22 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1vh4 h GLU 47 CO 0.67 0.13 0.00 0.09 -0.73 0.00 0.00 179.01 179.17 1vh4 n ASN 48 N -5.16 4.48 -0.43 1.04 3.02 -1.26 -4.55 115.26 112.40 1vh4 n ASN 48 Ca 0.32 -2.53 0.03 0.00 -0.03 0.00 0.00 54.58 52.36 1vh4 n ASN 48 Cb 1.01 -0.54 0.04 0.00 -0.61 0.00 0.00 39.78 39.69 1vh4 n ASN 48 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1vh4 n TRP 49 N 0.72 0.00 0.23 3.10 7.02 -0.32 -4.86 117.44 123.32 1vh4 n TRP 49 Ca 0.23 -0.31 0.07 0.00 -1.02 0.00 0.00 57.50 56.47 1vh4 n TRP 49 Cb 0.86 -0.08 0.54 0.00 -2.42 0.00 0.00 31.31 30.21 1vh4 n TRP 49 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1vh4 h LYS 50 N 0.06 0.00 -0.04 -0.99 3.64 -1.67 -3.26 116.57 114.31 1vh4 h LYS 50 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1vh4 h LYS 50 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1vh4 h LYS 50 CO 0.00 0.18 0.00 0.66 -2.27 0.00 0.00 179.45 178.02 1vh4 n TYR 51 N -4.18 0.05 -4.04 1.91 4.02 -1.26 -4.96 117.16 108.70 1vh4 n TYR 51 Ca -0.02 -0.25 -0.32 0.00 -0.01 0.00 0.00 57.90 57.29 1vh4 n TYR 51 Cb 0.25 -0.02 -0.15 0.00 -0.02 0.00 0.00 39.34 39.40 1vh4 n TYR 51 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1vh4 s THR 52 N -0.60 2.30 0.22 -0.72 2.01 -1.23 -4.99 115.64 112.63 1vh4 s THR 52 Ca 0.04 -1.70 -0.30 0.00 0.31 0.00 0.00 61.69 60.04 1vh4 s THR 52 Cb 0.02 -2.40 -0.09 0.00 0.01 0.00 0.00 72.50 70.05 1vh4 s THR 52 CO 0.03 -0.12 1.17 -2.16 -0.69 0.00 0.00 174.62 172.85 1vh4 s PRO 53 N 1.09 4.53 0.00 4.92 0.04 -1.26 -4.95 135.00 139.38 1vh4 s PRO 53 Ca -0.06 1.87 0.06 0.00 0.04 0.00 0.00 61.00 62.91 1vh4 s PRO 53 Cb -0.20 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 1vh4 s PRO 53 CO -0.05 -0.00 0.45 1.28 0.04 0.00 0.00 177.00 178.72 1vh4 n LEU 54 N 2.03 0.86 -0.01 -3.56 4.77 -1.26 -4.74 117.00 115.09 1vh4 n LEU 54 Ca 0.02 -0.74 -0.09 0.00 -0.03 0.00 0.00 56.01 55.17 1vh4 n LEU 54 Cb 0.45 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1vh4 n LEU 54 CO 0.55 0.18 0.78 -0.33 -1.33 0.00 0.00 177.39 177.25 1vh4 h GLU 55 N 0.58 -0.13 0.00 3.23 3.07 -1.98 0.48 114.58 119.83 1vh4 h GLU 55 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1vh4 h GLU 55 Cb 0.19 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1vh4 h GLU 55 CO 0.00 -0.09 0.10 0.78 -1.40 0.00 0.00 179.01 178.40 1vh4 h GLY 56 N -0.13 0.00 0.00 -3.84 0.00 -1.95 -1.95 103.07 95.19 1vh4 h GLY 56 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.03 1vh4 h GLY 56 CO -0.22 0.00 -2.31 -0.10 0.00 0.00 0.00 176.54 173.91 1vh4 n LEU 57 N -2.76 1.66 -0.36 3.11 7.94 -0.56 -4.65 117.00 121.39 1vh4 n LEU 57 Ca -0.02 0.28 0.01 0.00 -1.11 0.00 0.00 56.01 55.17 1vh4 n LEU 57 Cb 0.15 -0.69 0.15 0.00 0.53 0.00 0.00 43.42 43.56 1vh4 n LEU 57 CO 0.15 0.49 1.25 0.40 -1.11 0.00 0.00 177.39 178.57 1vh4 h ILE 58 N -0.83 1.11 -0.40 1.96 2.04 0.08 -2.81 117.51 118.67 1vh4 h ILE 58 Ca -0.59 -0.40 -0.26 0.00 1.00 0.00 0.00 64.86 64.61 1vh4 h ILE 58 Cb 1.52 -0.15 -0.11 0.00 -0.74 0.00 0.00 36.82 37.35 1vh4 h ILE 58 CO -0.36 0.21 0.27 0.59 0.00 0.00 0.00 178.15 178.86 1vh4 n ASN 59 N -4.51 6.14 -4.40 1.72 3.02 -0.75 -4.21 115.26 112.27 1vh4 n ASN 59 Ca 0.14 -2.89 -0.20 0.00 -0.03 0.00 0.00 54.58 51.60 1vh4 n ASN 59 Cb 0.15 -1.11 -0.10 0.00 -0.61 0.00 0.00 39.78 38.11 1vh4 n ASN 59 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1vh4 s SER 60 N 0.73 2.68 -0.28 6.41 0.01 -1.06 -5.02 113.70 117.18 1vh4 s SER 60 Ca 0.28 -1.12 -0.11 0.00 1.31 0.00 0.00 55.95 56.31 1vh4 s SER 60 Cb 0.20 -0.15 -0.05 0.00 0.21 0.00 0.00 66.02 66.23 1vh4 s SER 60 CO -0.03 -0.27 0.18 -1.10 0.41 0.00 0.00 173.24 172.43 1vh4 s GLN 61 N -3.70 3.94 0.06 12.44 -1.52 -1.26 -4.87 119.66 124.75 1vh4 s GLN 61 Ca 0.27 -0.33 -0.04 0.00 -1.95 0.00 0.00 55.36 53.32 1vh4 s GLN 61 Cb 0.02 -3.64 -0.05 0.00 -0.22 0.00 0.00 33.01 29.13 1vh4 s GLN 61 CO 0.10 -0.17 0.27 -0.06 -0.25 0.00 0.00 175.29 175.18 1vh4 s PHE 62 N 1.73 3.53 0.18 0.91 0.40 -1.26 0.82 117.98 124.29 1vh4 s PHE 62 Ca 0.07 0.44 -0.00 0.00 -0.60 0.00 0.00 56.93 56.84 1vh4 s PHE 62 Cb -0.16 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 1vh4 s PHE 62 CO 0.10 0.56 0.09 0.14 0.70 0.00 0.00 175.22 176.81 1vh4 s VAL 63 N -1.46 0.19 -0.39 -0.44 -7.23 -0.96 -4.88 120.40 105.22 1vh4 s VAL 63 Ca 0.33 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1vh4 s VAL 63 Cb -0.13 -2.33 0.14 0.00 0.56 0.00 0.00 36.38 34.62 1vh4 s VAL 63 CO 0.22 -0.20 0.23 -0.55 -0.31 0.00 0.00 175.10 174.49 1vh4 s SER 64 N -3.15 3.11 -0.21 4.85 0.15 -1.26 -1.72 113.70 115.47 1vh4 s SER 64 Ca 0.32 -2.40 -0.04 0.00 0.70 0.00 0.00 55.95 54.53 1vh4 s SER 64 Cb 0.07 -0.62 -0.01 0.00 -1.71 0.00 0.00 66.02 63.75 1vh4 s SER 64 CO 0.08 -0.28 -0.02 -0.63 1.20 0.00 0.00 173.24 173.58 1vh4 s ILE 65 N 0.75 3.61 -0.68 6.45 1.01 -1.26 -5.04 121.20 126.03 1vh4 s ILE 65 Ca 0.19 -0.42 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 1vh4 s ILE 65 Cb -0.22 -2.64 0.10 0.00 0.01 0.00 0.00 42.46 39.72 1vh4 s ILE 65 CO -0.01 0.42 0.87 0.00 0.00 0.00 0.00 174.94 176.22 1vh4 s ALA 66 N 1.31 3.32 0.62 9.38 0.00 -1.26 -4.89 121.76 130.23 1vh4 s ALA 66 Ca 0.04 -2.21 -0.10 0.00 0.00 0.00 0.00 51.96 49.69 1vh4 s ALA 66 Cb -0.14 -3.73 -0.03 0.00 0.00 0.00 0.00 23.12 19.21 1vh4 s ALA 66 CO -0.01 -2.61 1.01 0.20 0.00 0.00 0.00 175.76 174.35 1vh4 s GLY 67 N 3.60 1.63 -0.09 0.00 0.00 -1.26 -5.07 107.32 106.13 1vh4 s GLY 67 Ca 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 44.72 44.69 1vh4 s GLY 67 CO 0.05 0.08 -0.00 1.85 0.00 0.00 0.00 173.10 175.07 1vh4 s GLU 68 N -5.15 3.02 0.07 2.90 2.12 -1.26 -4.80 118.70 115.60 1vh4 s GLU 68 Ca 0.55 -0.42 0.06 0.00 0.36 0.00 0.00 54.97 55.52 1vh4 s GLU 68 Cb -0.11 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.46 1vh4 s GLU 68 CO 0.52 0.67 -0.17 0.42 -0.54 0.00 0.00 175.26 176.16 1vh4 s ILE 69 N -0.78 1.38 0.54 -3.70 1.01 -1.26 -5.15 121.20 113.23 1vh4 s ILE 69 Ca 0.12 -1.27 -0.05 0.00 0.00 0.00 0.00 60.65 59.44 1vh4 s ILE 69 Cb -0.11 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 1vh4 s ILE 69 CO 0.02 -0.04 0.84 -0.94 0.00 0.00 0.00 174.94 174.82 1vh4 s SER 70 N -1.53 5.89 0.43 3.58 1.04 -1.26 -4.98 113.70 116.87 1vh4 s SER 70 Ca 0.03 0.78 0.11 0.00 0.48 0.00 0.00 55.95 57.36 1vh4 s SER 70 Cb -0.09 -1.93 0.93 0.00 0.10 0.00 0.00 66.02 65.03 1vh4 s SER 70 CO 0.02 -0.84 2.00 1.55 0.98 0.00 0.00 173.24 176.95 1vh4 h PRO 71 N 0.02 0.19 -0.56 4.02 0.13 -1.99 -1.98 132.00 131.83 1vh4 h PRO 71 Ca -0.46 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1vh4 h PRO 71 Cb 1.23 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1vh4 h PRO 71 CO 0.61 0.26 0.19 1.96 -0.23 0.00 0.00 178.00 180.79 1vh4 h GLN 72 N 0.19 0.86 -0.36 0.86 7.50 -1.99 0.42 115.11 122.58 1vh4 h GLN 72 Ca 0.04 -0.18 -0.08 0.00 0.50 0.00 0.00 58.65 58.94 1vh4 h GLN 72 Cb 0.23 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.61 1vh4 h GLN 72 CO 0.01 0.77 -0.11 1.96 -1.50 0.00 0.00 178.83 179.96 1vh4 h GLN 73 N 0.78 0.63 -0.19 1.46 4.20 -1.77 -1.86 115.11 118.35 1vh4 h GLN 73 Ca 0.18 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1vh4 h GLN 73 Cb 0.26 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1vh4 h GLN 73 CO -0.01 0.73 0.00 -0.09 -0.67 0.00 0.00 178.83 178.80 1vh4 h ARG 74 N 0.58 0.34 -0.12 1.46 2.43 -0.99 -3.05 114.38 115.03 1vh4 h ARG 74 Ca 0.10 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1vh4 h ARG 74 Cb 0.54 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1vh4 h ARG 74 CO 0.03 0.54 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.46 1vh4 h ASP 75 N 0.10 0.17 0.44 -3.80 3.32 -0.70 -0.44 116.42 115.51 1vh4 h ASP 75 Ca 0.06 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1vh4 h ASP 75 Cb 0.38 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1vh4 h ASP 75 CO 0.01 0.33 -0.39 0.00 -1.72 0.00 0.00 179.24 177.46 1vh4 h ALA 76 N 1.70 1.30 0.00 3.45 0.00 -1.27 -3.11 119.26 121.32 1vh4 h ALA 76 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1vh4 h ALA 76 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1vh4 h ALA 76 CO 0.02 0.49 -1.01 1.28 0.00 0.00 0.00 179.25 180.03 1vh4 n LEU 77 N -3.99 0.86 -4.80 0.00 4.77 -0.85 -5.02 117.00 107.96 1vh4 n LEU 77 Ca -0.02 -0.46 -0.34 0.00 -0.03 0.00 0.00 56.01 55.17 1vh4 n LEU 77 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1vh4 n LEU 77 CO 0.39 0.21 0.72 0.00 -1.33 0.00 0.00 177.39 177.38 1vh4 s ALA 78 N -2.91 2.84 0.51 -1.18 0.00 -0.23 -5.02 121.76 115.78 1vh4 s ALA 78 Ca 0.06 0.54 -0.19 0.00 0.00 0.00 0.00 51.96 52.37 1vh4 s ALA 78 Cb 0.15 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 1vh4 s ALA 78 CO 0.81 -0.44 1.04 -0.51 0.00 0.00 0.00 175.76 176.67 1vh4 s LEU 79 N -3.76 3.77 -0.52 0.00 1.43 -1.26 -4.98 118.68 113.34 1vh4 s LEU 79 Ca 0.66 1.91 -0.24 0.00 -1.03 0.00 0.00 54.13 55.44 1vh4 s LEU 79 Cb -0.16 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.54 1vh4 s LEU 79 CO 0.25 -0.87 0.88 -0.89 0.23 0.00 0.00 176.35 175.95 1vh4 s THR 80 N -2.08 4.48 -0.28 5.49 2.01 -1.26 -4.98 115.64 119.03 1vh4 s THR 80 Ca 0.67 0.25 -0.24 0.00 0.31 0.00 0.00 61.69 62.68 1vh4 s THR 80 Cb -0.16 -4.48 0.13 0.00 0.01 0.00 0.00 72.50 68.00 1vh4 s THR 80 CO 0.24 -1.00 1.06 -0.22 -0.69 0.00 0.00 174.62 174.01 1vh4 s LEU 81 N 3.70 -0.42 -0.53 4.42 2.96 -1.26 -4.60 118.68 122.95 1vh4 s LEU 81 Ca 0.29 0.80 -0.26 0.00 -0.22 0.00 0.00 54.13 54.74 1vh4 s LEU 81 Cb -0.13 1.80 0.03 0.00 0.50 0.00 0.00 46.19 48.39 1vh4 s LEU 81 CO 0.19 -0.14 1.02 -0.62 -1.32 0.00 0.00 176.35 175.49 1vh4 s ASP 82 N 0.33 6.43 0.32 3.68 2.15 -1.26 -4.97 116.67 123.35 1vh4 s ASP 82 Ca 0.02 -0.04 -0.04 0.00 0.43 0.00 0.00 52.55 52.92 1vh4 s ASP 82 Cb -0.05 -2.48 0.02 0.00 -0.30 0.00 0.00 42.92 40.11 1vh4 s ASP 82 CO -0.08 -1.26 0.50 -1.54 -0.17 0.00 0.00 175.17 172.62 1vh4 n SER 83 N 7.70 -1.42 -4.35 -0.34 3.41 -1.26 -4.43 113.62 112.93 1vh4 n SER 83 Ca 0.06 -2.62 -0.46 0.00 -0.26 0.00 0.00 58.87 55.59 1vh4 n SER 83 Cb 0.48 2.54 -0.04 0.00 -0.26 0.00 0.00 64.21 66.94 1vh4 n SER 83 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vh4 s VAL 84 N -2.63 5.14 -0.21 -3.33 1.01 -0.18 -4.96 120.40 115.23 1vh4 s VAL 84 Ca 0.23 -1.61 -0.15 0.00 0.00 0.00 0.00 61.98 60.45 1vh4 s VAL 84 Cb -0.02 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1vh4 s VAL 84 CO 0.17 -1.08 0.35 -0.60 0.00 0.00 0.00 175.10 173.94 1vh4 s ARG 85 N 1.68 4.15 -0.18 2.72 3.52 -1.26 -0.86 118.95 128.72 1vh4 s ARG 85 Ca 0.13 0.10 -0.04 0.00 -0.13 0.00 0.00 55.73 55.79 1vh4 s ARG 85 Cb -0.20 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.63 1vh4 s ARG 85 CO -0.01 -0.03 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.92 1vh4 s LEU 86 N 1.29 3.21 -0.16 -0.88 1.43 0.13 -0.41 118.68 123.28 1vh4 s LEU 86 Ca 0.17 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 53.04 1vh4 s LEU 86 Cb -0.14 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1vh4 s LEU 86 CO 0.07 0.10 -0.04 -0.69 0.23 0.00 0.00 176.35 176.03 1vh4 s VAL 87 N 0.76 3.91 -0.11 -1.59 1.01 -1.26 -0.83 120.40 122.28 1vh4 s VAL 87 Ca -0.01 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1vh4 s VAL 87 Cb -0.14 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1vh4 s VAL 87 CO 0.02 0.49 -0.23 -0.36 0.00 0.00 0.00 175.10 175.02 1vh4 s PHE 88 N 0.37 2.59 -0.13 5.22 0.40 0.49 -1.19 117.98 125.74 1vh4 s PHE 88 Ca -0.04 -1.06 0.01 0.00 -0.60 0.00 0.00 56.93 55.24 1vh4 s PHE 88 Cb -0.14 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.68 1vh4 s PHE 88 CO 0.03 -0.43 -0.14 0.08 0.70 0.00 0.00 175.22 175.46 1vh4 s VAL 89 N 0.40 1.46 -1.47 -0.44 1.01 0.38 -0.24 120.40 121.49 1vh4 s VAL 89 Ca -0.17 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1vh4 s VAL 89 Cb -0.18 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 34.88 1vh4 s VAL 89 CO 0.08 0.44 0.57 0.47 0.00 0.00 0.00 175.10 176.65 1vh4 n ASP 90 N 4.54 -1.42 0.00 3.32 8.00 -0.27 -1.61 116.55 129.11 1vh4 n ASP 90 Ca -0.17 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1vh4 n ASP 90 Cb 0.51 -3.15 0.00 0.00 -0.02 0.00 0.00 41.12 38.46 1vh4 n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vh4 n GLY 91 N -1.81 0.82 3.11 0.44 0.00 -1.26 -4.63 105.19 101.87 1vh4 n GLY 91 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1vh4 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vh4 s ARG 92 N -0.22 1.43 0.27 1.61 0.52 -0.64 -4.47 118.95 117.46 1vh4 s ARG 92 Ca 0.00 -0.54 -0.29 0.00 -0.52 0.00 0.00 55.73 54.38 1vh4 s ARG 92 Cb 0.00 -1.31 -0.10 0.00 0.52 0.00 0.00 34.95 34.06 1vh4 s ARG 92 CO 0.00 0.26 1.32 -0.47 0.02 0.00 0.00 175.30 176.43 1vh4 s TYR 93 N -0.11 3.14 -0.40 -0.53 5.04 -1.26 -0.47 117.35 122.75 1vh4 s TYR 93 Ca 0.01 1.30 0.03 0.00 -2.44 0.00 0.00 57.07 55.96 1vh4 s TYR 93 Cb -0.09 -3.66 0.11 0.00 0.35 0.00 0.00 41.96 38.67 1vh4 s TYR 93 CO 0.01 -1.94 0.13 0.08 -1.34 0.00 0.00 175.55 172.49 1vh4 s VAL 94 N -0.54 2.51 0.31 3.14 1.01 -0.33 -4.88 120.40 121.61 1vh4 s VAL 94 Ca 0.53 -2.61 0.02 0.00 0.00 0.00 0.00 61.98 59.92 1vh4 s VAL 94 Cb -0.39 -2.80 0.29 0.00 0.00 0.00 0.00 36.38 33.48 1vh4 s VAL 94 CO 0.46 -0.67 1.89 -0.65 0.00 0.00 0.00 175.10 176.13 1vh4 h PRO 95 N 7.33 0.94 0.00 2.72 0.11 -1.93 -2.12 132.00 139.05 1vh4 h PRO 95 Ca -0.06 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1vh4 h PRO 95 Cb 0.99 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 1vh4 h PRO 95 CO 0.59 0.62 -0.02 0.00 -0.21 0.00 0.00 178.00 178.98 1vh4 h ALA 96 N 1.53 1.31 -0.01 -0.75 0.00 -1.96 -1.90 119.26 117.47 1vh4 h ALA 96 Ca 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1vh4 h ALA 96 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1vh4 h ALA 96 CO -0.18 0.03 -0.33 1.28 0.00 0.00 0.00 179.25 180.05 1vh4 n LEU 97 N -3.55 1.62 -4.96 0.00 4.77 -0.83 -5.01 117.00 109.04 1vh4 n LEU 97 Ca -0.03 -0.77 -0.22 0.00 -0.03 0.00 0.00 56.01 54.96 1vh4 n LEU 97 Cb 0.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1vh4 n LEU 97 CO 0.26 0.31 -0.06 -0.44 -1.33 0.00 0.00 177.39 176.13 1vh4 s SER 98 N -1.87 6.27 0.67 -1.43 0.01 -0.71 -4.62 113.70 112.01 1vh4 s SER 98 Ca 0.13 0.07 -0.11 0.00 1.31 0.00 0.00 55.95 57.35 1vh4 s SER 98 Cb 0.13 -1.84 -0.01 0.00 0.21 0.00 0.00 66.02 64.51 1vh4 s SER 98 CO 0.40 -0.05 1.07 -1.81 0.41 0.00 0.00 173.24 173.26 1vh4 s ASP 99 N -3.83 5.73 0.29 2.44 -0.00 0.45 -4.96 116.67 116.78 1vh4 s ASP 99 Ca 0.34 1.29 -0.29 0.00 -0.00 0.00 0.00 52.55 53.89 1vh4 s ASP 99 Cb -0.09 -2.20 -0.10 0.00 -0.00 0.00 0.00 42.92 40.53 1vh4 s ASP 99 CO 0.29 -1.18 1.20 0.00 -0.00 0.00 0.00 175.17 175.48 1vh4 s ALA 100 N -3.25 3.45 -0.05 5.23 0.00 -1.26 -4.88 121.76 121.00 1vh4 s ALA 100 Ca 0.57 1.05 0.15 0.00 0.00 0.00 0.00 51.96 53.74 1vh4 s ALA 100 Cb -0.11 -3.40 -0.23 0.00 0.00 0.00 0.00 23.12 19.37 1vh4 s ALA 100 CO 0.53 -0.38 0.29 0.25 0.00 0.00 0.00 175.76 176.44 1vh4 n THR 101 N 1.24 0.20 -1.98 0.00 -2.24 -1.26 -4.70 114.28 105.53 1vh4 n THR 101 Ca 0.00 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.95 1vh4 n THR 101 Cb 0.43 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1vh4 n THR 101 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1vh4 s GLU 102 N -2.94 3.96 0.00 -0.78 2.12 -1.26 -1.83 118.70 117.97 1vh4 s GLU 102 Ca -0.06 2.03 0.00 0.00 0.36 0.00 0.00 54.97 57.30 1vh4 s GLU 102 Cb 0.09 -4.05 0.00 0.00 0.26 0.00 0.00 34.13 30.43 1vh4 s GLU 102 CO 0.64 -1.11 0.00 0.41 -0.54 0.00 0.00 175.26 174.66 1vh4 n GLY 103 N 4.47 0.77 0.04 -1.50 0.00 -1.26 -4.92 105.19 102.79 1vh4 n GLY 103 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1vh4 n GLY 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vh4 n SER 104 N 0.00 0.50 0.00 1.61 3.41 -0.76 -4.90 113.62 113.48 1vh4 n SER 104 Ca 0.00 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1vh4 n SER 104 Cb 0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1vh4 n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vh4 n GLY 105 N 1.42 2.34 3.43 5.00 0.00 -1.26 -4.57 105.19 111.54 1vh4 n GLY 105 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1vh4 n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vh4 s TYR 106 N -2.48 3.05 -0.38 1.61 1.51 -1.26 -4.59 117.35 114.80 1vh4 s TYR 106 Ca 0.00 -0.51 -0.25 0.00 -1.01 0.00 0.00 57.07 55.29 1vh4 s TYR 106 Cb 0.00 -2.15 0.02 0.00 -0.11 0.00 0.00 41.96 39.72 1vh4 s TYR 106 CO 0.00 -0.33 0.90 -2.00 -1.11 0.00 0.00 175.55 173.01 1vh4 s GLU 107 N 1.30 3.77 -0.07 -0.62 2.12 0.56 -4.63 118.70 121.14 1vh4 s GLU 107 Ca 0.04 0.46 0.04 0.00 0.36 0.00 0.00 54.97 55.87 1vh4 s GLU 107 Cb -0.15 -3.82 0.00 0.00 0.26 0.00 0.00 34.13 30.42 1vh4 s GLU 107 CO 0.02 -0.97 -0.19 0.08 -0.54 0.00 0.00 175.26 173.65 1vh4 s VAL 108 N 3.44 1.67 -0.06 3.70 1.01 -1.26 -0.61 120.40 128.30 1vh4 s VAL 108 Ca 0.37 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1vh4 s VAL 108 Cb -0.12 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.83 1vh4 s VAL 108 CO 0.20 0.47 -0.08 -0.44 0.00 0.00 0.00 175.10 175.25 1vh4 s SER 109 N 0.29 1.51 -0.28 3.32 0.01 0.11 -4.98 113.70 113.68 1vh4 s SER 109 Ca -0.12 -0.22 -0.04 0.00 1.31 0.00 0.00 55.95 56.87 1vh4 s SER 109 Cb -0.15 -0.66 0.02 0.00 0.21 0.00 0.00 66.02 65.44 1vh4 s SER 109 CO 0.05 -0.03 0.01 -0.63 0.41 0.00 0.00 173.24 173.05 1vh4 s ILE 110 N 0.98 3.37 0.00 1.44 1.01 -1.26 -0.33 121.20 126.42 1vh4 s ILE 110 Ca -0.09 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1vh4 s ILE 110 Cb -0.15 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.55 1vh4 s ILE 110 CO 0.00 0.08 0.00 -0.46 0.00 0.00 0.00 174.94 174.56 1vh4 n ASN 111 N 4.75 0.00 -0.47 3.58 0.23 -1.13 -4.98 115.26 117.24 1vh4 n ASN 111 Ca -0.15 -0.52 0.07 0.00 -0.53 0.00 0.00 54.58 53.45 1vh4 n ASN 111 Cb 0.47 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.34 1vh4 n ASN 111 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1vh4 n ASP 112 N -0.73 1.84 -4.70 0.53 4.64 -1.26 -0.19 116.55 116.68 1vh4 n ASP 112 Ca 0.00 -3.49 -0.40 0.00 -1.38 0.00 0.00 54.79 49.52 1vh4 n ASP 112 Cb 0.00 -0.48 -0.05 0.00 -1.04 0.00 0.00 41.12 39.56 1vh4 n ASP 112 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1vh4 s ASP 113 N -3.00 6.97 -0.08 1.67 -1.08 -1.26 -4.80 116.67 115.09 1vh4 s ASP 113 Ca 0.35 1.18 0.12 0.00 -0.52 0.00 0.00 52.55 53.67 1vh4 s ASP 113 Cb 0.33 -2.43 0.18 0.00 -1.46 0.00 0.00 42.92 39.55 1vh4 s ASP 113 CO -0.04 -0.21 1.09 0.54 0.52 0.00 0.00 175.17 177.07 1vh4 n ARG 114 N 4.25 0.84 0.23 4.34 1.74 -1.26 -4.82 116.66 121.97 1vh4 n ARG 114 Ca 0.01 -1.98 0.07 0.00 -0.77 0.00 0.00 57.85 55.18 1vh4 n ARG 114 Cb 0.51 -1.13 0.54 0.00 -1.02 0.00 0.00 32.46 31.36 1vh4 n ARG 114 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1vh4 h GLN 115 N 0.00 0.00 -0.01 5.56 4.20 -2.04 -2.93 115.11 119.89 1vh4 h GLN 115 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1vh4 h GLN 115 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1vh4 h GLN 115 CO 0.00 0.21 -0.27 0.41 -0.67 0.00 0.00 178.83 178.52 1vh4 n GLY 116 N -0.72 -0.68 3.73 3.46 0.00 -1.26 -4.92 105.19 104.80 1vh4 n GLY 116 Ca -0.02 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1vh4 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vh4 s LEU 117 N -2.54 4.41 0.82 0.99 1.43 -1.11 -5.01 118.68 117.67 1vh4 s LEU 117 Ca 0.24 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 1vh4 s LEU 117 Cb 0.19 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.90 1vh4 s LEU 117 CO 0.53 -0.47 1.10 -2.16 0.23 0.00 0.00 176.35 175.58 1vh4 s PRO 118 N 0.30 1.89 0.72 1.29 0.04 -1.26 -5.00 135.00 132.98 1vh4 s PRO 118 Ca 0.57 1.18 -0.13 0.00 0.04 0.00 0.00 61.00 62.65 1vh4 s PRO 118 Cb -0.33 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.39 1vh4 s PRO 118 CO 0.34 -1.90 1.12 -0.51 0.04 0.00 0.00 177.00 176.09 1vh4 s ASP 119 N -3.28 4.61 0.38 6.66 1.01 -1.26 -4.97 116.67 119.83 1vh4 s ASP 119 Ca 0.62 2.02 -0.26 0.00 0.71 0.00 0.00 52.55 55.64 1vh4 s ASP 119 Cb -0.18 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.11 1vh4 s ASP 119 CO 0.57 -1.97 1.22 0.00 0.21 0.00 0.00 175.17 175.20 1vh4 s ALA 120 N -2.47 3.26 0.05 5.23 0.00 -1.26 -4.95 121.76 121.62 1vh4 s ALA 120 Ca 0.66 1.08 -0.18 0.00 0.00 0.00 0.00 51.96 53.53 1vh4 s ALA 120 Cb -0.21 -3.42 -0.17 0.00 0.00 0.00 0.00 23.12 19.32 1vh4 s ALA 120 CO 0.47 -0.59 1.26 0.82 0.00 0.00 0.00 175.76 177.72 1vh4 h ILE 121 N 2.55 1.36 -2.82 0.00 2.04 -1.94 -3.41 117.51 115.29 1vh4 h ILE 121 Ca -0.49 -1.74 -0.58 0.00 1.00 0.00 0.00 64.86 63.06 1vh4 h ILE 121 Cb 1.23 2.10 -0.40 0.00 -0.74 0.00 0.00 36.82 39.02 1vh4 h ILE 121 CO 0.63 0.52 -0.79 -1.58 0.00 0.00 0.00 178.15 176.93 1vh4 s GLN 122 N -3.81 0.68 0.32 2.37 0.74 -1.26 -5.09 119.66 113.61 1vh4 s GLN 122 Ca -0.13 -1.28 -0.29 0.00 0.05 0.00 0.00 55.36 53.71 1vh4 s GLN 122 Cb 0.06 -1.63 -0.10 0.00 1.10 0.00 0.00 33.01 32.44 1vh4 s GLN 122 CO 0.82 -1.12 1.23 0.00 -0.55 0.00 0.00 175.29 175.67 1vh4 s ALA 123 N 1.20 3.44 0.10 1.58 0.00 -1.26 -5.01 121.76 121.81 1vh4 s ALA 123 Ca 0.15 1.13 -0.25 0.00 0.00 0.00 0.00 51.96 52.99 1vh4 s ALA 123 Cb -0.21 -3.43 0.07 0.00 0.00 0.00 0.00 23.12 19.55 1vh4 s ALA 123 CO -0.11 -0.49 0.61 -1.83 0.00 0.00 0.00 175.76 173.94 1vh4 s GLU 124 N -1.73 1.20 0.22 0.00 4.04 -1.26 -5.08 118.70 116.09 1vh4 s GLU 124 Ca 0.48 -0.27 -0.20 0.00 0.04 0.00 0.00 54.97 55.02 1vh4 s GLU 124 Cb -0.37 0.56 0.18 0.00 0.02 0.00 0.00 34.13 34.52 1vh4 s GLU 124 CO 0.48 -0.49 1.55 1.33 -1.84 0.00 0.00 175.26 176.29 1vh4 n VAL 125 N 0.00 -0.55 0.19 1.83 0.24 -1.26 -1.73 118.33 117.05 1vh4 n VAL 125 Ca -0.18 2.35 0.06 0.00 -2.04 0.00 0.00 64.34 64.54 1vh4 n VAL 125 Cb 0.63 -3.07 0.32 0.00 -1.47 0.00 0.00 33.84 30.24 1vh4 n VAL 125 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1vh4 h PHE 126 N 0.00 0.00 -0.35 6.34 -1.00 -1.97 -1.82 116.94 118.14 1vh4 h PHE 126 Ca 0.31 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 61.04 1vh4 h PHE 126 Cb 0.56 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 1vh4 h PHE 126 CO -0.90 0.37 -0.01 1.25 -1.61 0.00 0.00 178.31 177.41 1vh4 h LEU 127 N 0.00 0.61 -0.89 1.54 6.46 -1.71 -2.02 115.31 119.29 1vh4 h LEU 127 Ca -0.00 -0.31 -0.03 0.00 -0.12 0.00 0.00 57.88 57.41 1vh4 h LEU 127 Cb 0.93 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.66 1vh4 h LEU 127 CO 0.05 0.77 0.43 0.45 -0.62 0.00 0.00 178.44 179.52 1vh4 h HIS 128 N 0.42 1.22 -0.15 1.25 3.86 -1.15 -1.10 115.15 119.49 1vh4 h HIS 128 Ca 0.10 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1vh4 h HIS 128 Cb 0.47 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 1vh4 h HIS 128 CO 0.04 0.87 0.08 1.25 0.86 0.00 0.00 177.93 181.03 1vh4 h LEU 129 N 1.21 0.19 -0.63 2.43 5.85 -1.18 -1.24 115.31 121.95 1vh4 h LEU 129 Ca 0.30 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 1vh4 h LEU 129 Cb 0.09 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1vh4 h LEU 129 CO -0.04 0.22 0.12 0.74 -0.34 0.00 0.00 178.44 179.14 1vh4 h THR 130 N 0.15 1.26 -0.44 1.05 2.02 -1.06 -0.76 112.91 115.12 1vh4 h THR 130 Ca 0.05 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1vh4 h THR 130 Cb 0.07 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1vh4 h THR 130 CO -0.01 0.37 0.27 -0.33 0.37 0.00 0.00 175.52 176.19 1vh4 h GLU 131 N 0.95 0.60 -0.25 6.66 4.39 -1.07 -0.93 114.58 124.93 1vh4 h GLU 131 Ca 0.19 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.73 1vh4 h GLU 131 Cb 0.40 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1vh4 h GLU 131 CO 0.01 0.43 -0.32 0.66 -1.16 0.00 0.00 179.01 178.63 1vh4 h SER 132 N 0.59 0.54 0.24 1.42 4.64 -0.85 -3.30 113.55 116.83 1vh4 h SER 132 Ca 0.16 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1vh4 h SER 132 Cb -0.02 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1vh4 h SER 132 CO -0.03 0.83 -1.24 0.18 -0.87 0.00 0.00 176.83 175.70 1vh4 n LEU 133 N -4.08 0.57 -4.74 5.97 4.77 -0.32 -4.87 117.00 114.30 1vh4 n LEU 133 Ca -0.01 -0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.43 1vh4 n LEU 133 Cb 0.46 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1vh4 n LEU 133 CO 0.43 0.08 1.17 0.00 -1.33 0.00 0.00 177.39 177.74 1vh4 n ALA 134 N -1.85 2.27 1.00 -1.18 0.00 -0.37 -4.75 120.51 115.64 1vh4 n ALA 134 Ca 0.01 0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.94 1vh4 n ALA 134 Cb 0.44 -2.42 0.25 0.00 0.00 0.00 0.00 19.45 17.73 1vh4 n ALA 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vh4 n GLN 135 N 1.63 0.00 -3.78 0.00 6.02 -1.26 -4.94 117.38 115.05 1vh4 n GLN 135 Ca 0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.00 1vh4 n GLN 135 Cb 0.37 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.11 1vh4 n GLN 135 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1vh4 s SER 136 N -3.01 -0.24 -0.07 1.08 1.04 -1.26 -4.79 113.70 106.46 1vh4 s SER 136 Ca 0.11 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 56.11 1vh4 s SER 136 Cb 0.17 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.90 1vh4 s SER 136 CO 0.70 -1.10 -0.16 -0.69 0.98 0.00 0.00 173.24 172.98 1vh4 s VAL 137 N -3.59 1.38 -0.63 5.02 1.01 0.74 -4.32 120.40 120.01 1vh4 s VAL 137 Ca 0.11 -0.64 -0.23 0.00 0.00 0.00 0.00 61.98 61.22 1vh4 s VAL 137 Cb -0.03 -1.22 0.06 0.00 0.00 0.00 0.00 36.38 35.19 1vh4 s VAL 137 CO 0.03 0.41 0.95 -0.89 0.00 0.00 0.00 175.10 175.60 1vh4 s THR 138 N 0.45 4.35 -0.40 3.92 2.01 -0.77 -2.83 115.64 122.37 1vh4 s THR 138 Ca -0.13 -0.18 -0.23 0.00 0.31 0.00 0.00 61.69 61.46 1vh4 s THR 138 Cb -0.15 -4.63 0.02 0.00 0.01 0.00 0.00 72.50 67.74 1vh4 s THR 138 CO 0.04 -1.35 0.80 -1.00 -0.69 0.00 0.00 174.62 172.42 1vh4 s HIS 139 N 4.01 3.06 -0.04 4.92 3.76 0.55 -1.36 115.29 130.18 1vh4 s HIS 139 Ca 0.24 0.42 0.06 0.00 -0.15 0.00 0.00 55.06 55.63 1vh4 s HIS 139 Cb -0.16 -3.53 -0.02 0.00 1.11 0.00 0.00 32.58 29.99 1vh4 s HIS 139 CO 0.13 -0.84 -0.24 0.42 -0.85 0.00 0.00 174.74 173.36 1vh4 s ILE 140 N 3.21 2.22 -0.07 0.60 1.01 0.09 -0.71 121.20 127.56 1vh4 s ILE 140 Ca 0.31 -1.03 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 1vh4 s ILE 140 Cb -0.13 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.56 1vh4 s ILE 140 CO 0.19 0.58 0.20 0.00 0.00 0.00 0.00 174.94 175.91 1vh4 s ALA 141 N -0.43 -0.49 -0.23 9.38 0.00 0.23 -0.73 121.76 129.50 1vh4 s ALA 141 Ca 0.04 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 52.50 1vh4 s ALA 141 Cb -0.12 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1vh4 s ALA 141 CO 0.01 -0.11 -0.08 0.08 0.00 0.00 0.00 175.76 175.67 1vh4 s VAL 142 N -0.02 2.91 0.91 0.00 1.01 -0.31 -0.32 120.40 124.58 1vh4 s VAL 142 Ca -0.01 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 1vh4 s VAL 142 Cb -0.02 -2.38 0.14 0.00 0.00 0.00 0.00 36.38 34.12 1vh4 s VAL 142 CO 0.00 0.35 1.12 -0.54 0.00 0.00 0.00 175.10 176.03 1vh4 s LYS 143 N 1.38 1.10 0.03 2.72 1.02 -1.26 -1.84 119.74 122.89 1vh4 s LYS 143 Ca 0.03 1.36 -0.38 0.00 0.02 0.00 0.00 55.97 57.01 1vh4 s LYS 143 Cb -0.15 -1.75 -0.18 0.00 -0.52 0.00 0.00 37.83 35.23 1vh4 s LYS 143 CO -0.06 -2.51 1.30 -2.13 -0.92 0.00 0.00 175.35 171.03 1vh4 n ARG 144 N -4.13 0.81 -0.82 1.68 0.63 -1.26 -1.67 116.66 111.89 1vh4 n ARG 144 Ca 0.10 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 1vh4 n ARG 144 Cb 0.53 -1.90 0.00 0.00 0.45 0.00 0.00 32.46 31.54 1vh4 n ARG 144 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vh4 n GLY 145 N 2.37 0.18 3.84 5.14 0.00 0.12 -4.86 105.19 111.99 1vh4 n GLY 145 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1vh4 n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vh4 s GLN 146 N -1.16 4.00 -0.34 1.61 -1.52 -0.67 -4.74 119.66 116.84 1vh4 s GLN 146 Ca 0.00 0.55 -0.00 0.00 -1.95 0.00 0.00 55.36 53.95 1vh4 s GLN 146 Cb 0.00 -2.81 0.12 0.00 -0.22 0.00 0.00 33.01 30.10 1vh4 s GLN 146 CO 0.00 0.39 0.16 1.03 -0.25 0.00 0.00 175.29 176.62 1vh4 s ARG 147 N -2.24 0.74 0.45 2.91 0.52 -1.26 -1.69 118.95 118.37 1vh4 s ARG 147 Ca 0.43 -1.26 -0.23 0.00 -0.52 0.00 0.00 55.73 54.15 1vh4 s ARG 147 Cb -0.14 -1.83 -0.10 0.00 0.52 0.00 0.00 34.95 33.40 1vh4 s ARG 147 CO 0.20 -1.07 0.94 -2.30 0.02 0.00 0.00 175.30 173.09 1vh4 n PRO 148 N 4.46 1.18 -0.13 3.54 -0.02 -1.25 -4.91 135.00 137.87 1vh4 n PRO 148 Ca 0.02 0.43 -0.11 0.00 -2.02 0.00 0.00 63.50 61.82 1vh4 n PRO 148 Cb 0.39 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 1vh4 n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vh4 h ALA 149 N 1.27 0.52 -3.25 3.55 0.00 -1.97 -3.45 119.26 115.94 1vh4 h ALA 149 Ca -0.45 -0.32 -0.64 0.00 0.00 0.00 0.00 54.91 53.50 1vh4 h ALA 149 Cb 1.35 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1vh4 h ALA 149 CO 0.55 0.39 -0.72 0.15 0.00 0.00 0.00 179.25 179.63 1vh4 s LYS 150 N -4.76 2.17 0.68 0.00 1.02 -1.26 -5.12 119.74 112.48 1vh4 s LYS 150 Ca -0.13 -1.11 -0.14 0.00 0.02 0.00 0.00 55.97 54.62 1vh4 s LYS 150 Cb 0.10 -2.28 0.01 0.00 -0.52 0.00 0.00 37.83 35.14 1vh4 s LYS 150 CO 0.81 0.48 1.10 -1.25 -0.92 0.00 0.00 175.35 175.57 1vh4 s PRO 151 N -2.55 2.68 -0.20 -1.68 0.04 -1.26 -4.68 135.00 127.36 1vh4 s PRO 151 Ca 0.24 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.43 1vh4 s PRO 151 Cb -0.10 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1vh4 s PRO 151 CO 0.15 -1.33 0.47 -1.17 0.04 0.00 0.00 177.00 175.16 1vh4 s LEU 152 N -5.11 4.16 -0.20 -3.56 2.96 -0.43 -1.02 118.68 115.48 1vh4 s LEU 152 Ca 0.65 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 55.16 1vh4 s LEU 152 Cb -0.20 -2.64 -0.00 0.00 0.50 0.00 0.00 46.19 43.85 1vh4 s LEU 152 CO 0.45 -0.13 -0.08 -0.22 -1.32 0.00 0.00 176.35 175.04 1vh4 s LEU 153 N 1.46 2.72 -0.49 -0.68 2.96 -0.04 -0.09 118.68 124.52 1vh4 s LEU 153 Ca 0.22 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.58 1vh4 s LEU 153 Cb -0.15 -1.67 0.12 0.00 0.50 0.00 0.00 46.19 44.99 1vh4 s LEU 153 CO 0.09 0.01 0.40 -0.76 -1.32 0.00 0.00 176.35 174.77 1vh4 s LEU 154 N 1.29 5.85 -0.23 -0.68 1.43 0.34 -0.70 118.68 125.98 1vh4 s LEU 154 Ca 0.03 -1.84 -0.13 0.00 -1.03 0.00 0.00 54.13 51.16 1vh4 s LEU 154 Cb -0.14 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1vh4 s LEU 154 CO -0.04 -0.74 0.29 -0.32 0.23 0.00 0.00 176.35 175.76 1vh4 s MET 155 N 1.45 4.11 -0.20 1.70 1.75 -0.01 -0.79 119.30 127.32 1vh4 s MET 155 Ca 0.05 -0.03 -0.03 0.00 -1.25 0.00 0.00 55.69 54.43 1vh4 s MET 155 Cb -0.27 -3.55 -0.01 0.00 2.84 0.00 0.00 34.83 33.84 1vh4 s MET 155 CO 0.01 -0.02 -0.06 -1.01 -0.65 0.00 0.00 175.02 173.29 1vh4 s HIS 156 N 1.27 2.94 -0.27 4.11 3.76 0.99 -0.38 115.29 127.71 1vh4 s HIS 156 Ca 0.13 -0.83 0.01 0.00 -0.15 0.00 0.00 55.06 54.22 1vh4 s HIS 156 Cb -0.14 -2.04 0.05 0.00 1.11 0.00 0.00 32.58 31.56 1vh4 s HIS 156 CO 0.07 -0.44 -0.07 0.42 -0.85 0.00 0.00 174.74 173.87 1vh4 s ILE 157 N 1.15 2.55 -0.03 0.60 1.01 0.67 -1.12 121.20 126.03 1vh4 s ILE 157 Ca 0.02 -1.41 0.07 0.00 0.00 0.00 0.00 60.65 59.32 1vh4 s ILE 157 Cb -0.14 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 1vh4 s ILE 157 CO -0.01 0.01 -0.24 -0.89 0.00 0.00 0.00 174.94 173.81 1vh4 s THR 158 N 1.20 2.22 0.10 2.92 2.01 -0.79 -1.12 115.64 122.18 1vh4 s THR 158 Ca -0.05 -1.04 0.07 0.00 0.31 0.00 0.00 61.69 60.98 1vh4 s THR 158 Cb -0.19 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.50 1vh4 s THR 158 CO -0.04 0.58 -0.18 0.00 -0.69 0.00 0.00 174.62 174.29 1vh4 s GLN 159 N -0.58 1.05 0.49 4.92 -2.07 -1.26 -1.01 119.66 121.20 1vh4 s GLN 159 Ca 0.09 -1.15 0.05 0.00 -1.82 0.00 0.00 55.36 52.53 1vh4 s GLN 159 Cb -0.10 -1.19 0.02 0.00 -1.09 0.00 0.00 33.01 30.64 1vh4 s GLN 159 CO -0.00 0.27 0.67 0.20 -1.32 0.00 0.00 175.29 175.11 1vh4 s GLY 160 N -2.01 1.89 0.39 2.60 0.00 -1.25 -4.78 107.32 104.17 1vh4 s GLY 160 Ca 0.06 -1.52 0.08 0.00 0.00 0.00 0.00 44.72 43.34 1vh4 s GLY 160 CO 0.04 -1.28 0.38 -1.34 0.00 0.00 0.00 173.10 170.90 1vh4 s VAL 161 N -2.55 2.98 0.40 1.40 -7.23 -1.26 -4.85 120.40 109.28 1vh4 s VAL 161 Ca 0.56 -1.30 -0.24 0.00 -1.81 0.00 0.00 61.98 59.19 1vh4 s VAL 161 Cb -0.10 -3.06 -0.09 0.00 0.56 0.00 0.00 36.38 33.69 1vh4 s VAL 161 CO 0.36 -0.05 1.05 0.00 -0.31 0.00 0.00 175.10 176.15 1vh4 s ALA 162 N -2.40 3.08 0.00 1.32 0.00 -1.26 -4.81 121.76 117.69 1vh4 s ALA 162 Ca 0.47 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1vh4 s ALA 162 Cb -0.05 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1vh4 s ALA 162 CO 0.28 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.22 1vh4 n GLY 163 N 0.34 -1.25 0.06 0.00 0.00 -1.26 -4.62 105.19 98.46 1vh4 n GLY 163 Ca 0.05 -2.09 0.11 0.00 0.00 0.00 0.00 46.02 44.10 1vh4 n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vh4 n GLU 164 N 0.00 0.48 -1.84 1.61 -0.58 -1.26 -4.96 120.64 114.09 1vh4 n GLU 164 Ca 0.00 0.01 -0.37 0.00 -0.42 0.00 0.00 57.16 56.38 1vh4 n GLU 164 Cb 0.00 -1.67 0.05 0.00 -0.57 0.00 0.00 31.44 29.25 1vh4 n GLU 164 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1vh4 s GLU 165 N -3.32 2.82 -0.31 3.49 2.02 -1.26 -4.60 118.70 117.54 1vh4 s GLU 165 Ca -0.00 2.03 -0.04 0.00 0.02 0.00 0.00 54.97 56.97 1vh4 s GLU 165 Cb 0.12 -1.97 0.04 0.00 0.10 0.00 0.00 34.13 32.43 1vh4 s GLU 165 CO 0.82 -1.38 0.05 0.08 0.02 0.00 0.00 175.26 174.85 1vh4 s VAL 166 N -1.43 3.38 0.25 2.63 1.01 0.24 -4.59 120.40 121.89 1vh4 s VAL 166 Ca 0.78 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1vh4 s VAL 166 Cb -0.36 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.03 1vh4 s VAL 166 CO 0.39 -0.11 1.20 0.21 0.00 0.00 0.00 175.10 176.79 1vh4 s ASN 167 N 1.34 7.07 0.01 3.32 2.47 -1.26 -2.27 114.94 125.61 1vh4 s ASN 167 Ca -0.03 2.36 0.05 0.00 0.42 0.00 0.00 52.86 55.66 1vh4 s ASN 167 Cb -0.19 -2.62 -0.02 0.00 -1.45 0.00 0.00 41.25 36.97 1vh4 s ASN 167 CO 0.01 -0.34 -0.17 0.28 -3.72 0.00 0.00 177.10 173.16 1vh4 s THR 168 N -0.63 1.32 -0.04 -5.21 -1.32 -0.70 -0.54 115.64 108.52 1vh4 s THR 168 Ca 0.50 -0.85 -0.02 0.00 -1.21 0.00 0.00 61.69 60.11 1vh4 s THR 168 Cb -0.34 -1.13 0.03 0.00 -1.51 0.00 0.00 72.50 69.55 1vh4 s THR 168 CO 0.42 0.26 0.09 0.00 -2.21 0.00 0.00 174.62 173.18 1vh4 s ALA 169 N -0.56 -0.13 -0.11 11.08 0.00 -0.71 -4.67 121.76 126.67 1vh4 s ALA 169 Ca 0.06 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.50 1vh4 s ALA 169 Cb -0.07 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.74 1vh4 s ALA 169 CO 0.00 -0.12 -0.20 -1.01 0.00 0.00 0.00 175.76 174.44 1vh4 s HIS 170 N 0.91 2.33 -0.07 0.00 3.76 -1.26 -1.31 115.29 119.66 1vh4 s HIS 170 Ca -0.07 -1.05 0.02 0.00 -0.15 0.00 0.00 55.06 53.81 1vh4 s HIS 170 Cb -0.10 -1.60 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 1vh4 s HIS 170 CO -0.04 -0.47 -0.11 0.71 -0.85 0.00 0.00 174.74 173.98 1vh4 s TYR 171 N 0.66 2.80 -0.05 1.40 1.51 0.13 -4.30 117.35 119.51 1vh4 s TYR 171 Ca -0.12 -0.14 -0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1vh4 s TYR 171 Cb -0.16 -1.69 0.03 0.00 -0.11 0.00 0.00 41.96 40.03 1vh4 s TYR 171 CO 0.03 0.19 0.02 0.50 -1.11 0.00 0.00 175.55 175.18 1vh4 s ARG 172 N -0.63 0.36 0.05 -0.62 6.06 -1.26 -1.27 118.95 121.66 1vh4 s ARG 172 Ca 0.09 0.17 0.02 0.00 -2.50 0.00 0.00 55.73 53.51 1vh4 s ARG 172 Cb -0.11 -0.74 -0.03 0.00 0.06 0.00 0.00 34.95 34.13 1vh4 s ARG 172 CO 0.01 -0.27 -0.08 -1.01 -2.50 0.00 0.00 175.30 171.45 1vh4 s HIS 173 N 1.79 0.75 -0.03 5.12 3.76 -0.67 -1.85 115.29 124.16 1vh4 s HIS 173 Ca 0.01 -0.56 -0.01 0.00 -0.15 0.00 0.00 55.06 54.36 1vh4 s HIS 173 Cb -0.13 -0.44 0.03 0.00 1.11 0.00 0.00 32.58 33.15 1vh4 s HIS 173 CO -0.04 -0.08 0.03 -1.58 -0.85 0.00 0.00 174.74 172.23 1vh4 s HIS 174 N -1.72 0.09 -0.13 1.40 2.46 -0.47 -1.48 115.29 115.45 1vh4 s HIS 174 Ca -0.06 0.14 -0.00 0.00 0.47 0.00 0.00 55.06 55.61 1vh4 s HIS 174 Cb -0.08 -0.34 -0.02 0.00 -0.13 0.00 0.00 32.58 32.02 1vh4 s HIS 174 CO -0.00 -0.13 -0.12 -1.17 -2.47 0.00 0.00 174.74 170.85 1vh4 s LEU 175 N 1.38 2.80 -0.21 8.88 2.96 -0.32 -0.73 118.68 133.44 1vh4 s LEU 175 Ca -0.05 -0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1vh4 s LEU 175 Cb -0.13 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.94 1vh4 s LEU 175 CO -0.03 0.18 -0.12 -0.62 -1.32 0.00 0.00 176.35 174.45 1vh4 s ASP 176 N 0.24 3.79 -0.39 3.68 -1.08 0.10 -0.78 116.67 122.22 1vh4 s ASP 176 Ca -0.08 -0.62 -0.13 0.00 -0.52 0.00 0.00 52.55 51.21 1vh4 s ASP 176 Cb -0.15 -1.61 0.02 0.00 -1.46 0.00 0.00 42.92 39.72 1vh4 s ASP 176 CO 0.05 -0.03 0.25 -0.76 0.52 0.00 0.00 175.17 175.19 1vh4 s LEU 177 N 1.36 4.89 1.08 -1.34 1.43 -0.22 -1.16 118.68 124.72 1vh4 s LEU 177 Ca 0.04 -0.93 -0.15 0.00 -1.03 0.00 0.00 54.13 52.06 1vh4 s LEU 177 Cb -0.14 -2.09 0.23 0.00 0.03 0.00 0.00 46.19 44.22 1vh4 s LEU 177 CO -0.08 -0.41 1.10 0.00 0.23 0.00 0.00 176.35 177.19 1vh4 s ALA 178 N 1.62 0.79 0.04 4.21 0.00 -0.77 -1.37 121.76 126.28 1vh4 s ALA 178 Ca 0.03 -0.60 -0.36 0.00 0.00 0.00 0.00 51.96 51.03 1vh4 s ALA 178 Cb -0.19 -3.02 -0.15 0.00 0.00 0.00 0.00 23.12 19.76 1vh4 s ALA 178 CO 0.08 -3.15 1.58 -1.91 0.00 0.00 0.00 175.76 172.36 1vh4 n GLU 179 N -4.41 1.71 -0.89 0.00 2.13 -1.26 -1.47 120.64 116.45 1vh4 n GLU 179 Ca 0.08 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.52 1vh4 n GLU 179 Cb 0.58 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.94 1vh4 n GLU 179 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vh4 n GLY 180 N 3.41 0.92 3.79 8.31 0.00 -0.90 -0.70 105.19 120.02 1vh4 n GLY 180 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1vh4 n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh4 s ALA 181 N -3.53 3.09 -0.05 4.61 0.00 -0.54 -3.98 121.76 121.37 1vh4 s ALA 181 Ca 0.00 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.60 1vh4 s ALA 181 Cb 0.00 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.90 1vh4 s ALA 181 CO 0.00 -0.11 -0.07 -1.21 0.00 0.00 0.00 175.76 174.38 1vh4 s GLU 182 N -2.53 1.06 -0.02 0.00 2.02 -0.68 -0.63 118.70 117.91 1vh4 s GLU 182 Ca 0.57 -0.20 -0.27 0.00 0.02 0.00 0.00 54.97 55.10 1vh4 s GLU 182 Cb -0.19 -0.98 0.06 0.00 0.10 0.00 0.00 34.13 33.12 1vh4 s GLU 182 CO 0.25 -0.04 0.60 0.00 0.02 0.00 0.00 175.26 176.09 1vh4 s ALA 183 N 0.79 -1.55 -0.16 5.21 0.00 -0.72 -3.92 121.76 121.40 1vh4 s ALA 183 Ca -0.12 1.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 1vh4 s ALA 183 Cb -0.15 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1vh4 s ALA 183 CO 0.01 -0.40 -0.12 0.99 0.00 0.00 0.00 175.76 176.25 1vh4 s THR 184 N -1.54 2.96 -0.04 0.00 2.01 -1.26 -1.42 115.64 116.35 1vh4 s THR 184 Ca -0.10 -0.67 0.05 0.00 0.31 0.00 0.00 61.69 61.28 1vh4 s THR 184 Cb -0.01 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 70.22 1vh4 s THR 184 CO 0.06 0.50 -0.19 0.54 -0.69 0.00 0.00 174.62 174.84 1vh4 s VAL 185 N 0.82 1.58 -0.11 3.82 0.11 0.32 -1.32 120.40 125.63 1vh4 s VAL 185 Ca -0.04 -0.81 0.04 0.00 -2.93 0.00 0.00 61.98 58.24 1vh4 s VAL 185 Cb -0.15 -1.34 -0.00 0.00 -1.53 0.00 0.00 36.38 33.36 1vh4 s VAL 185 CO 0.00 0.45 -0.23 -0.63 -3.33 0.00 0.00 175.10 171.36 1vh4 s ILE 186 N -0.10 2.14 -0.21 7.04 1.01 0.88 -1.35 121.20 130.61 1vh4 s ILE 186 Ca -0.01 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 1vh4 s ILE 186 Cb -0.11 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 1vh4 s ILE 186 CO 0.02 0.56 0.11 -1.61 0.00 0.00 0.00 174.94 174.02 1vh4 s GLU 187 N 0.37 4.07 -0.13 2.79 2.02 0.11 -0.51 118.70 127.43 1vh4 s GLU 187 Ca -0.18 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.53 1vh4 s GLU 187 Cb -0.18 -3.37 0.02 0.00 0.10 0.00 0.00 34.13 30.70 1vh4 s GLU 187 CO 0.08 0.21 -0.12 -1.58 0.02 0.00 0.00 175.26 173.87 1vh4 s HIS 188 N 0.58 1.87 -0.16 1.61 2.46 0.03 0.06 115.29 121.74 1vh4 s HIS 188 Ca 0.06 -0.98 0.01 0.00 0.47 0.00 0.00 55.06 54.62 1vh4 s HIS 188 Cb -0.12 -1.42 0.00 0.00 -0.13 0.00 0.00 32.58 30.91 1vh4 s HIS 188 CO 0.01 -0.57 -0.17 -0.06 -2.47 0.00 0.00 174.74 171.48 1vh4 s PHE 189 N 1.44 2.77 0.14 3.88 0.40 -0.17 -0.01 117.98 126.43 1vh4 s PHE 189 Ca 0.02 -1.22 0.02 0.00 -0.60 0.00 0.00 56.93 55.16 1vh4 s PHE 189 Cb -0.13 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 1vh4 s PHE 189 CO -0.08 -0.57 -0.04 0.14 0.70 0.00 0.00 175.22 175.37 1vh4 s VAL 190 N 0.95 0.79 -0.05 -0.44 -7.23 -0.27 -0.95 120.40 113.19 1vh4 s VAL 190 Ca -0.03 -1.98 -0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1vh4 s VAL 190 Cb -0.15 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1vh4 s VAL 190 CO -0.03 -0.67 0.05 -0.44 -0.31 0.00 0.00 175.10 173.71 1vh4 s SER 191 N -3.13 5.56 0.16 4.85 0.01 -1.26 -1.89 113.70 118.00 1vh4 s SER 191 Ca 0.18 0.18 -0.08 0.00 1.31 0.00 0.00 55.95 57.54 1vh4 s SER 191 Cb 0.05 -1.61 0.03 0.00 0.21 0.00 0.00 66.02 64.70 1vh4 s SER 191 CO 0.00 0.33 1.51 0.25 0.41 0.00 0.00 173.24 175.75 1vh4 h LEU 192 N 4.66 0.91 0.00 2.44 5.85 -1.43 -3.46 115.31 124.27 1vh4 h LEU 192 Ca -0.51 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 57.81 1vh4 h LEU 192 Cb 1.19 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1vh4 h LEU 192 CO 0.58 1.18 0.00 -0.46 -0.34 0.00 0.00 178.44 179.40 1vh4 n ASN 193 N -4.06 0.00 0.03 1.25 0.23 -1.26 -5.04 115.26 106.41 1vh4 n ASN 193 Ca -0.02 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.16 1vh4 n ASN 193 Cb 0.53 0.00 0.53 0.00 -2.08 0.00 0.00 39.78 38.76 1vh4 n ASN 193 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1vh4 n ASP 194 N 0.00 0.24 -4.77 0.53 8.00 -1.26 -4.82 116.55 114.47 1vh4 n ASP 194 Ca 0.00 0.53 -0.41 0.00 0.71 0.00 0.00 54.79 55.62 1vh4 n ASP 194 Cb 0.00 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 40.49 1vh4 n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vh4 s ALA 195 N -3.04 3.54 0.39 2.24 0.00 -1.26 -4.81 121.76 118.82 1vh4 s ALA 195 Ca 0.12 1.33 -0.25 0.00 0.00 0.00 0.00 51.96 53.17 1vh4 s ALA 195 Cb 0.16 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1vh4 s ALA 195 CO 0.52 -0.74 1.08 -0.98 0.00 0.00 0.00 175.76 175.64 1vh4 s ARG 196 N -1.52 4.17 0.20 0.00 1.70 -1.26 -3.77 118.95 118.47 1vh4 s ARG 196 Ca 0.52 1.62 -0.07 0.00 -0.47 0.00 0.00 55.73 57.33 1vh4 s ARG 196 Cb -0.41 -2.63 -0.02 0.00 -0.57 0.00 0.00 34.95 31.32 1vh4 s ARG 196 CO 0.53 -0.16 0.28 -3.38 -1.08 0.00 0.00 175.30 171.48 1vh4 s HIS 197 N -1.55 0.69 -0.29 5.89 -3.43 -1.26 -4.17 115.29 111.16 1vh4 s HIS 197 Ca 0.57 -1.00 0.02 0.00 -0.80 0.00 0.00 55.06 53.84 1vh4 s HIS 197 Cb -0.25 -0.18 0.07 0.00 -1.43 0.00 0.00 32.58 30.79 1vh4 s HIS 197 CO 0.31 -0.77 -0.04 0.12 -2.00 0.00 0.00 174.74 172.36 1vh4 s PHE 198 N -4.06 3.39 -0.16 0.38 5.36 0.30 -1.51 117.98 121.68 1vh4 s PHE 198 Ca 0.27 -2.39 -0.10 0.00 -0.96 0.00 0.00 56.93 53.75 1vh4 s PHE 198 Cb 0.04 -2.24 -0.05 0.00 -0.34 0.00 0.00 43.02 40.43 1vh4 s PHE 198 CO 0.07 -0.89 0.18 0.99 -1.46 0.00 0.00 175.22 174.11 1vh4 s THR 199 N 1.09 5.40 -0.04 0.12 2.01 0.59 -1.73 115.64 123.08 1vh4 s THR 199 Ca -0.03 0.29 0.05 0.00 0.31 0.00 0.00 61.69 62.31 1vh4 s THR 199 Cb -0.20 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 1vh4 s THR 199 CO -0.05 0.50 -0.20 -0.83 -0.69 0.00 0.00 174.62 173.35 1vh4 s GLY 200 N -0.17 1.06 0.02 4.40 0.00 -0.43 -1.19 107.32 111.02 1vh4 s GLY 200 Ca 0.13 -0.84 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 1vh4 s GLY 200 CO 0.02 -0.51 0.07 0.00 0.00 0.00 0.00 173.10 172.67 1vh4 s ALA 201 N -0.11 -0.10 -0.25 3.20 0.00 -0.98 -0.69 121.76 122.83 1vh4 s ALA 201 Ca -0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 1vh4 s ALA 201 Cb -0.12 0.15 0.14 0.00 0.00 0.00 0.00 23.12 23.30 1vh4 s ALA 201 CO 0.02 -0.22 0.40 0.50 0.00 0.00 0.00 175.76 176.46 1vh4 s ARG 202 N -1.70 0.37 -0.27 0.00 3.52 -0.39 -1.58 118.95 118.89 1vh4 s ARG 202 Ca -0.13 0.50 -0.02 0.00 -0.13 0.00 0.00 55.73 55.95 1vh4 s ARG 202 Cb -0.07 -0.39 0.03 0.00 -1.56 0.00 0.00 34.95 32.97 1vh4 s ARG 202 CO -0.01 -0.70 -0.02 0.12 -0.81 0.00 0.00 175.30 173.88 1vh4 s PHE 203 N 2.57 3.14 -0.09 5.12 2.19 -1.24 -1.67 117.98 127.99 1vh4 s PHE 203 Ca 0.13 -1.60 -0.01 0.00 0.33 0.00 0.00 56.93 55.77 1vh4 s PHE 203 Cb -0.15 -2.10 -0.03 0.00 -1.31 0.00 0.00 43.02 39.43 1vh4 s PHE 203 CO -0.18 -0.74 -0.02 0.95 1.83 0.00 0.00 175.22 177.05 1vh4 s THR 204 N 1.32 4.07 -0.04 0.12 -4.23 -0.55 -2.26 115.64 114.07 1vh4 s THR 204 Ca -0.02 -0.33 0.01 0.00 -1.18 0.00 0.00 61.69 60.17 1vh4 s THR 204 Cb -0.18 -2.71 0.02 0.00 1.34 0.00 0.00 72.50 70.97 1vh4 s THR 204 CO -0.02 0.58 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.97 1vh4 s ILE 205 N -0.63 0.47 -0.23 2.99 1.01 0.19 -1.18 121.20 123.83 1vh4 s ILE 205 Ca 0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.60 1vh4 s ILE 205 Cb -0.12 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 1vh4 s ILE 205 CO 0.02 0.21 0.04 0.21 0.00 0.00 0.00 174.94 175.42 1vh4 s ASN 206 N 0.93 4.94 -0.37 3.58 3.84 0.04 -1.09 114.94 126.81 1vh4 s ASN 206 Ca -0.11 -0.23 -0.06 0.00 0.21 0.00 0.00 52.86 52.66 1vh4 s ASN 206 Cb -0.14 -1.87 0.06 0.00 -0.55 0.00 0.00 41.25 38.74 1vh4 s ASN 206 CO -0.00 -0.01 0.15 -0.69 -2.79 0.00 0.00 177.10 173.76 1vh4 s VAL 207 N 1.45 3.80 1.12 -5.21 1.01 0.11 -1.06 120.40 121.62 1vh4 s VAL 207 Ca 0.05 -1.32 -0.18 0.00 0.00 0.00 0.00 61.98 60.54 1vh4 s VAL 207 Cb -0.15 -3.25 0.25 0.00 0.00 0.00 0.00 36.38 33.24 1vh4 s VAL 207 CO 0.02 -0.32 1.18 0.00 0.00 0.00 0.00 175.10 175.98 1vh4 s ALA 208 N 1.37 1.18 0.25 5.51 0.00 -0.47 -1.24 121.76 128.36 1vh4 s ALA 208 Ca 0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 51.96 50.63 1vh4 s ALA 208 Cb -0.21 -2.85 -0.13 0.00 0.00 0.00 0.00 23.12 19.93 1vh4 s ALA 208 CO 0.02 -3.18 1.48 0.00 0.00 0.00 0.00 175.76 174.08 1vh4 n ALA 209 N -4.41 1.63 -1.45 0.00 0.00 -1.26 -1.77 120.51 113.25 1vh4 n ALA 209 Ca 0.14 0.40 -0.16 0.00 0.00 0.00 0.00 53.44 53.82 1vh4 n ALA 209 Cb 0.59 -2.34 -0.07 0.00 0.00 0.00 0.00 19.45 17.63 1vh4 n ALA 209 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1vh4 n ASN 210 N 2.24 -5.22 -4.92 0.00 3.02 -0.92 -2.12 115.26 107.35 1vh4 n ASN 210 Ca 0.11 0.38 -0.29 0.00 -0.03 0.00 0.00 54.58 54.75 1vh4 n ASN 210 Cb 0.33 -4.09 -0.04 0.00 -0.61 0.00 0.00 39.78 35.38 1vh4 n ASN 210 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vh4 s ALA 211 N -2.46 3.84 -0.13 5.41 0.00 -0.73 -3.20 121.76 124.48 1vh4 s ALA 211 Ca 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 1vh4 s ALA 211 Cb 0.00 -2.02 0.03 0.00 0.00 0.00 0.00 23.12 21.12 1vh4 s ALA 211 CO 0.00 0.55 -0.08 -1.01 0.00 0.00 0.00 175.76 175.22 1vh4 s HIS 212 N -1.77 1.63 -0.07 0.00 3.76 0.20 -1.40 115.29 117.64 1vh4 s HIS 212 Ca 0.39 -0.87 0.01 0.00 -0.15 0.00 0.00 55.06 54.44 1vh4 s HIS 212 Cb -0.12 -1.31 -0.03 0.00 1.11 0.00 0.00 32.58 32.24 1vh4 s HIS 212 CO 0.28 -0.55 -0.09 -1.17 -0.85 0.00 0.00 174.74 172.35 1vh4 s LEU 213 N 1.66 3.01 -0.22 0.89 2.96 0.24 -1.76 118.68 125.46 1vh4 s LEU 213 Ca 0.04 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1vh4 s LEU 213 Cb -0.13 -1.65 0.05 0.00 0.50 0.00 0.00 46.19 44.96 1vh4 s LEU 213 CO -0.09 0.33 -0.09 -1.10 -1.32 0.00 0.00 176.35 174.09 1vh4 s GLN 214 N -0.65 1.95 -0.10 1.98 -1.52 -0.50 -1.12 119.66 119.70 1vh4 s GLN 214 Ca 0.10 -1.00 0.03 0.00 -1.95 0.00 0.00 55.36 52.53 1vh4 s GLN 214 Cb -0.11 -2.58 -0.01 0.00 -0.22 0.00 0.00 33.01 30.08 1vh4 s GLN 214 CO 0.01 -0.52 -0.20 -1.58 -0.25 0.00 0.00 175.29 172.76 1vh4 s HIS 215 N 1.33 2.62 -0.08 0.91 5.65 0.82 -0.52 115.29 126.03 1vh4 s HIS 215 Ca -0.04 -0.79 0.02 0.00 0.25 0.00 0.00 55.06 54.49 1vh4 s HIS 215 Cb -0.18 -1.72 0.01 0.00 -1.18 0.00 0.00 32.58 29.51 1vh4 s HIS 215 CO -0.07 -0.27 -0.13 0.42 -0.65 0.00 0.00 174.74 174.05 1vh4 s ILE 216 N 0.16 1.20 -0.14 0.89 1.01 -0.46 -0.34 121.20 123.52 1vh4 s ILE 216 Ca -0.11 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1vh4 s ILE 216 Cb -0.16 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.21 1vh4 s ILE 216 CO 0.06 0.37 -0.20 -0.75 0.00 0.00 0.00 174.94 174.43 1vh4 s LYS 217 N 0.78 3.09 -0.44 2.79 2.20 0.14 0.09 119.74 128.39 1vh4 s LYS 217 Ca -0.12 -0.82 0.02 0.00 -0.36 0.00 0.00 55.97 54.69 1vh4 s LYS 217 Cb -0.16 -2.49 0.12 0.00 -1.51 0.00 0.00 37.83 33.80 1vh4 s LYS 217 CO 0.02 0.02 0.18 -0.51 -0.36 0.00 0.00 175.35 174.70 1vh4 s LEU 218 N 0.76 4.76 -0.89 5.43 1.43 0.11 -0.20 118.68 130.08 1vh4 s LEU 218 Ca -0.08 -2.48 -0.17 0.00 -1.03 0.00 0.00 54.13 50.37 1vh4 s LEU 218 Cb -0.16 -1.69 0.17 0.00 0.03 0.00 0.00 46.19 44.54 1vh4 s LEU 218 CO -0.00 -0.36 0.98 0.00 0.23 0.00 0.00 176.35 177.20 1vh4 s ALA 219 N 0.46 3.67 -0.41 4.21 0.00 -0.49 -1.00 121.76 128.20 1vh4 s ALA 219 Ca 0.13 -3.01 0.05 0.00 0.00 0.00 0.00 51.96 49.13 1vh4 s ALA 219 Cb -0.22 -3.82 0.45 0.00 0.00 0.00 0.00 23.12 19.52 1vh4 s ALA 219 CO -0.04 -2.68 1.39 1.19 0.00 0.00 0.00 175.76 175.61 1vh4 n PHE 220 N 5.45 2.95 -1.83 0.00 0.99 -0.12 -1.08 117.46 123.81 1vh4 n PHE 220 Ca 0.20 -2.51 -0.29 0.00 -0.00 0.00 0.00 57.45 54.85 1vh4 n PHE 220 Cb 0.48 -0.57 0.12 0.00 -1.00 0.00 0.00 39.48 38.52 1vh4 n PHE 220 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1vh4 s GLU 221 N -3.66 1.49 1.07 -1.08 2.02 -1.16 -4.44 118.70 112.94 1vh4 s GLU 221 Ca 0.53 0.03 -0.12 0.00 0.02 0.00 0.00 54.97 55.43 1vh4 s GLU 221 Cb 0.43 -1.90 0.23 0.00 0.10 0.00 0.00 34.13 32.99 1vh4 s GLU 221 CO -0.02 -1.91 1.06 0.54 0.02 0.00 0.00 175.26 174.95 1vh4 s ASN 222 N -4.54 1.90 0.59 -0.19 2.20 -1.26 -2.67 114.94 110.97 1vh4 s ASN 222 Ca 0.65 1.38 0.39 0.00 -0.94 0.00 0.00 52.86 54.35 1vh4 s ASN 222 Cb -0.10 -2.10 2.02 0.00 -2.00 0.00 0.00 41.25 39.07 1vh4 s ASN 222 CO 0.51 -3.61 2.19 -0.65 -2.94 0.00 0.00 177.10 172.60 1vh4 h PRO 223 N -2.22 0.00 -0.01 3.55 0.11 -1.92 0.02 132.00 131.53 1vh4 h PRO 223 Ca -0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1vh4 h PRO 223 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1vh4 h PRO 223 CO 0.54 0.00 -0.52 1.28 -0.21 0.00 0.00 178.00 179.09 1vh4 n LEU 224 N -2.97 1.44 -4.93 2.35 4.77 -1.26 -2.71 117.00 113.69 1vh4 n LEU 224 Ca -0.02 -0.68 -0.25 0.00 -0.03 0.00 0.00 56.01 55.03 1vh4 n LEU 224 Cb 0.13 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1vh4 n LEU 224 CO 0.21 0.29 0.52 -0.44 -1.33 0.00 0.00 177.39 176.64 1vh4 s SER 225 N -2.25 5.29 -0.12 -1.43 0.01 -1.20 -4.45 113.70 109.57 1vh4 s SER 225 Ca 0.12 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.87 1vh4 s SER 225 Cb 0.14 -1.36 -0.02 0.00 0.21 0.00 0.00 66.02 64.99 1vh4 s SER 225 CO 0.53 -1.23 -0.12 -1.00 0.41 0.00 0.00 173.24 171.83 1vh4 s HIS 226 N -3.01 2.83 -0.21 2.43 3.76 -0.57 0.49 115.29 121.01 1vh4 s HIS 226 Ca 0.56 -0.47 -0.00 0.00 -0.15 0.00 0.00 55.06 54.99 1vh4 s HIS 226 Cb -0.11 -1.82 0.06 0.00 1.11 0.00 0.00 32.58 31.82 1vh4 s HIS 226 CO 0.43 -0.09 -0.03 -1.58 -0.85 0.00 0.00 174.74 172.63 1vh4 s HIS 227 N 0.10 1.90 -0.25 1.40 2.46 -0.39 -0.30 115.29 120.21 1vh4 s HIS 227 Ca -0.05 -1.39 0.02 0.00 0.47 0.00 0.00 55.06 54.11 1vh4 s HIS 227 Cb -0.15 -1.38 0.06 0.00 -0.13 0.00 0.00 32.58 30.98 1vh4 s HIS 227 CO 0.04 -0.70 -0.09 -0.06 -2.47 0.00 0.00 174.74 171.46 1vh4 s PHE 228 N 1.56 2.92 0.14 3.88 0.40 -0.33 -0.49 117.98 126.06 1vh4 s PHE 228 Ca -0.03 -2.09 0.05 0.00 -0.60 0.00 0.00 56.93 54.25 1vh4 s PHE 228 Cb -0.18 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.52 1vh4 s PHE 228 CO -0.07 -0.84 -0.11 0.00 0.70 0.00 0.00 175.22 174.90 1vh4 s ALA 229 N 1.22 1.44 -0.22 5.36 0.00 -0.34 -2.32 121.76 126.91 1vh4 s ALA 229 Ca -0.07 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.43 1vh4 s ALA 229 Cb -0.19 0.01 0.11 0.00 0.00 0.00 0.00 23.12 23.05 1vh4 s ALA 229 CO -0.06 -0.04 0.34 -1.58 0.00 0.00 0.00 175.76 174.42 1vh4 s HIS 230 N -2.94 -0.67 0.04 0.00 2.46 -0.62 -1.29 115.29 112.27 1vh4 s HIS 230 Ca 0.14 0.80 0.02 0.00 0.47 0.00 0.00 55.06 56.49 1vh4 s HIS 230 Cb 0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 32.58 32.38 1vh4 s HIS 230 CO 0.01 -0.63 0.05 -0.80 -2.47 0.00 0.00 174.74 170.90 1vh4 s ASN 231 N 2.50 5.39 -0.00 9.88 0.01 0.48 -3.73 114.94 129.47 1vh4 s ASN 231 Ca 0.09 0.01 0.08 0.00 -0.71 0.00 0.00 52.86 52.33 1vh4 s ASN 231 Cb -0.15 -1.45 -0.02 0.00 0.41 0.00 0.00 41.25 40.04 1vh4 s ASN 231 CO -0.14 0.23 -0.26 -1.81 -1.51 0.00 0.00 177.10 173.61 1vh4 s ASP 232 N -1.97 3.09 -0.10 -1.22 1.11 -0.96 -0.53 116.67 116.08 1vh4 s ASP 232 Ca 0.24 -0.50 0.01 0.00 0.18 0.00 0.00 52.55 52.49 1vh4 s ASP 232 Cb -0.12 -0.33 0.02 0.00 1.07 0.00 0.00 42.92 43.56 1vh4 s ASP 232 CO 0.16 0.31 -0.13 -0.76 1.18 0.00 0.00 175.17 175.93 1vh4 s LEU 233 N -0.77 1.60 -0.20 1.23 1.43 0.07 -0.63 118.68 121.42 1vh4 s LEU 233 Ca 0.10 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1vh4 s LEU 233 Cb -0.10 -1.00 0.04 0.00 0.03 0.00 0.00 46.19 45.16 1vh4 s LEU 233 CO -0.00 -0.01 -0.14 -0.76 0.23 0.00 0.00 176.35 175.67 1vh4 s LEU 234 N 1.11 2.36 -0.07 1.79 1.43 -0.25 -1.46 118.68 123.59 1vh4 s LEU 234 Ca -0.05 -0.86 0.02 0.00 -1.03 0.00 0.00 54.13 52.21 1vh4 s LEU 234 Cb -0.14 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 1vh4 s LEU 234 CO -0.03 -0.10 -0.11 -0.76 0.23 0.00 0.00 176.35 175.58 1vh4 s LEU 235 N 1.33 2.93 0.00 1.79 1.02 -0.46 0.04 118.68 125.33 1vh4 s LEU 235 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.01 1vh4 s LEU 235 Cb -0.16 -1.63 0.00 0.00 0.02 0.00 0.00 46.19 44.43 1vh4 s LEU 235 CO -0.09 0.32 0.00 0.00 0.02 0.00 0.00 176.35 176.60 1vh4 n ALA 236 N 2.51 0.00 -1.97 4.21 0.00 -0.37 -1.27 120.51 123.62 1vh4 n ALA 236 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 1vh4 n ALA 236 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 1vh4 n ALA 236 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1vh4 s GLU 237 N 2.13 4.02 -1.35 0.00 1.03 -1.26 -3.78 118.70 119.48 1vh4 s GLU 237 Ca 0.00 0.85 -0.05 0.00 0.03 0.00 0.00 54.97 55.81 1vh4 s GLU 237 Cb 0.00 -2.27 0.03 0.00 -0.80 0.00 0.00 34.13 31.09 1vh4 s GLU 237 CO 0.00 -0.05 0.37 -0.25 -1.33 0.00 0.00 175.26 174.00 1vh4 n ASP 238 N -0.93 -4.67 -4.80 0.83 8.00 -0.31 -2.17 116.55 112.50 1vh4 n ASP 238 Ca 0.05 -0.18 -0.23 0.00 0.71 0.00 0.00 54.79 55.14 1vh4 n ASP 238 Cb 0.54 -3.86 -0.05 0.00 -0.02 0.00 0.00 41.12 37.73 1vh4 n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vh4 s ALA 239 N -2.94 3.54 -0.02 2.24 0.00 -1.26 -2.74 121.76 120.58 1vh4 s ALA 239 Ca 0.24 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1vh4 s ALA 239 Cb -0.12 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.73 1vh4 s ALA 239 CO 0.30 0.32 -0.09 0.99 0.00 0.00 0.00 175.76 177.28 1vh4 s THR 240 N -2.04 0.76 -0.11 0.00 2.01 -0.49 -1.08 115.64 114.70 1vh4 s THR 240 Ca 0.32 -0.36 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 1vh4 s THR 240 Cb -0.08 -0.67 0.05 0.00 0.01 0.00 0.00 72.50 71.80 1vh4 s THR 240 CO 0.24 0.23 0.25 0.00 -0.69 0.00 0.00 174.62 174.65 1vh4 s ALA 241 N 0.10 -0.57 -0.14 7.40 0.00 -0.21 -0.59 121.76 127.75 1vh4 s ALA 241 Ca -0.01 1.01 0.01 0.00 0.00 0.00 0.00 51.96 52.97 1vh4 s ALA 241 Cb -0.07 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.41 1vh4 s ALA 241 CO 0.00 -0.22 -0.17 -0.06 0.00 0.00 0.00 175.76 175.32 1vh4 s PHE 242 N 1.32 2.28 -0.14 0.00 0.40 -0.27 -1.23 117.98 120.34 1vh4 s PHE 242 Ca -0.09 -1.20 0.02 0.00 -0.60 0.00 0.00 56.93 55.06 1vh4 s PHE 242 Cb -0.10 -1.62 0.01 0.00 0.51 0.00 0.00 43.02 41.82 1vh4 s PHE 242 CO -0.09 -0.61 -0.18 0.45 0.70 0.00 0.00 175.22 175.49 1vh4 s SER 243 N 1.16 2.82 -0.18 1.36 0.15 -0.12 -0.13 113.70 118.76 1vh4 s SER 243 Ca -0.01 -0.53 0.01 0.00 0.70 0.00 0.00 55.95 56.11 1vh4 s SER 243 Cb -0.14 -1.29 0.02 0.00 -1.71 0.00 0.00 66.02 62.90 1vh4 s SER 243 CO -0.06 0.03 -0.18 -1.00 1.20 0.00 0.00 173.24 173.23 1vh4 s HIS 244 N 1.03 2.70 -0.10 3.44 3.76 0.53 -0.77 115.29 125.88 1vh4 s HIS 244 Ca -0.04 -1.63 0.02 0.00 -0.15 0.00 0.00 55.06 53.26 1vh4 s HIS 244 Cb -0.15 -1.85 -0.01 0.00 1.11 0.00 0.00 32.58 31.68 1vh4 s HIS 244 CO -0.04 -0.79 -0.16 -1.12 -0.85 0.00 0.00 174.74 171.78 1vh4 s SER 245 N 1.31 3.78 -0.43 1.40 0.01 -0.40 -0.69 113.70 118.69 1vh4 s SER 245 Ca 0.04 -0.35 0.03 0.00 1.31 0.00 0.00 55.95 56.97 1vh4 s SER 245 Cb -0.14 -1.35 0.12 0.00 0.21 0.00 0.00 66.02 64.86 1vh4 s SER 245 CO -0.12 0.21 0.16 -0.36 0.41 0.00 0.00 173.24 173.54 1vh4 s PHE 246 N 0.08 3.52 -0.90 2.43 0.40 0.72 -0.77 117.98 123.45 1vh4 s PHE 246 Ca -0.07 -3.00 -0.17 0.00 -0.60 0.00 0.00 56.93 53.09 1vh4 s PHE 246 Cb -0.15 -2.93 0.16 0.00 0.51 0.00 0.00 43.02 40.61 1vh4 s PHE 246 CO 0.05 -0.87 1.00 -0.51 0.70 0.00 0.00 175.22 175.59 1vh4 s LEU 247 N 0.43 5.67 -0.37 -0.37 1.43 -0.55 -1.40 118.68 123.52 1vh4 s LEU 247 Ca 0.13 -2.30 0.13 0.00 -1.03 0.00 0.00 54.13 51.06 1vh4 s LEU 247 Cb -0.22 -2.33 0.44 0.00 0.03 0.00 0.00 46.19 44.11 1vh4 s LEU 247 CO -0.05 -0.88 1.00 0.18 0.23 0.00 0.00 176.35 176.83 1vh4 n LEU 248 N 5.60 2.65 -3.58 1.79 4.77 -0.24 -3.87 117.00 124.11 1vh4 n LEU 248 Ca 0.21 -4.36 -0.08 0.00 -0.03 0.00 0.00 56.01 51.75 1vh4 n LEU 248 Cb 0.48 0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.63 1vh4 n LEU 248 CO 0.44 1.85 0.86 -0.83 -1.33 0.00 0.00 177.39 178.39 1vh4 s GLY 249 N -3.25 -0.23 0.00 -0.72 0.00 -0.77 -4.50 107.32 97.85 1vh4 s GLY 249 Ca 0.36 1.98 0.00 0.00 0.00 0.00 0.00 44.72 47.06 1vh4 s GLY 249 CO -0.05 0.89 0.00 0.61 0.00 0.00 0.00 173.10 174.55 1vh4 n GLY 250 N 0.47 1.97 0.16 0.20 0.00 -0.01 -4.59 105.19 103.39 1vh4 n GLY 250 Ca -0.07 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 1vh4 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh4 h ALA 251 N 0.00 0.01 -3.25 4.61 0.00 0.25 -3.44 119.26 117.45 1vh4 h ALA 251 Ca 0.00 -0.79 -0.46 0.00 0.00 0.00 0.00 54.91 53.66 1vh4 h ALA 251 Cb 0.00 0.10 -0.39 0.00 0.00 0.00 0.00 17.79 17.50 1vh4 h ALA 251 CO 0.00 0.73 -0.77 0.08 0.00 0.00 0.00 179.25 179.30 1vh4 s VAL 252 N -2.91 0.41 -0.04 0.00 1.01 -1.12 -1.42 120.40 116.33 1vh4 s VAL 252 Ca -0.08 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1vh4 s VAL 252 Cb 0.06 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.78 1vh4 s VAL 252 CO 0.93 0.14 -0.16 -0.22 0.00 0.00 0.00 175.10 175.79 1vh4 s LEU 253 N 1.95 1.89 -0.20 3.92 0.20 -0.60 -1.27 118.68 124.56 1vh4 s LEU 253 Ca 0.04 -0.32 -0.04 0.00 0.69 0.00 0.00 54.13 54.50 1vh4 s LEU 253 Cb -0.13 -0.89 0.07 0.00 -0.43 0.00 0.00 46.19 44.80 1vh4 s LEU 253 CO -0.06 0.14 0.08 -0.60 -0.29 0.00 0.00 176.35 175.61 1vh4 s ARG 254 N 0.07 0.30 -0.11 1.98 3.52 0.36 -0.48 118.95 124.59 1vh4 s ARG 254 Ca -0.04 -0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.26 1vh4 s ARG 254 Cb -0.11 -1.83 -0.02 0.00 -1.56 0.00 0.00 34.95 31.44 1vh4 s ARG 254 CO 0.02 -0.73 -0.14 -1.58 -0.81 0.00 0.00 175.30 172.06 1vh4 s HIS 255 N 2.02 2.78 -0.04 5.12 5.65 -0.21 -1.19 115.29 129.42 1vh4 s HIS 255 Ca 0.03 -0.54 0.06 0.00 0.25 0.00 0.00 55.06 54.86 1vh4 s HIS 255 Cb -0.16 -1.79 -0.02 0.00 -1.18 0.00 0.00 32.58 29.43 1vh4 s HIS 255 CO -0.14 -0.12 -0.22 -0.80 -0.65 0.00 0.00 174.74 172.81 1vh4 s ASN 256 N 0.09 3.39 -0.19 9.88 0.01 -0.41 -0.75 114.94 126.96 1vh4 s ASN 256 Ca -0.06 -0.39 0.01 0.00 -0.71 0.00 0.00 52.86 51.71 1vh4 s ASN 256 Cb -0.15 -0.62 0.04 0.00 0.41 0.00 0.00 41.25 40.93 1vh4 s ASN 256 CO 0.05 0.31 -0.10 -0.89 -1.51 0.00 0.00 177.10 174.96 1vh4 s THR 257 N -0.54 1.55 -0.09 1.60 2.01 -0.66 -0.39 115.64 119.11 1vh4 s THR 257 Ca 0.08 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 1vh4 s THR 257 Cb -0.11 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1vh4 s THR 257 CO 0.00 0.20 -0.05 -0.44 -0.69 0.00 0.00 174.62 173.64 1vh4 s SER 258 N 1.45 4.75 0.01 3.53 0.01 0.31 -1.29 113.70 122.47 1vh4 s SER 258 Ca -0.00 -0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.23 1vh4 s SER 258 Cb -0.16 -1.37 -0.01 0.00 0.21 0.00 0.00 66.02 64.69 1vh4 s SER 258 CO -0.08 0.31 -0.03 -0.89 0.41 0.00 0.00 173.24 172.96 1vh4 s THR 259 N -0.51 0.21 -0.10 1.44 2.01 0.78 -0.75 115.64 118.72 1vh4 s THR 259 Ca 0.08 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.59 1vh4 s THR 259 Cb -0.12 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.14 1vh4 s THR 259 CO 0.02 -0.20 -0.17 -1.10 -0.69 0.00 0.00 174.62 172.48 1vh4 s GLN 260 N -0.74 2.39 -0.64 4.92 -0.21 -0.53 -1.06 119.66 123.78 1vh4 s GLN 260 Ca -0.06 -0.63 -0.14 0.00 0.02 0.00 0.00 55.36 54.54 1vh4 s GLN 260 Cb -0.05 -1.95 0.16 0.00 1.00 0.00 0.00 33.01 32.17 1vh4 s GLN 260 CO -0.00 0.01 0.58 -0.51 -2.12 0.00 0.00 175.29 173.24 1vh4 s LEU 261 N 0.78 6.31 -0.10 2.90 1.43 0.08 -1.36 118.68 128.72 1vh4 s LEU 261 Ca -0.11 -2.16 0.17 0.00 -1.03 0.00 0.00 54.13 51.01 1vh4 s LEU 261 Cb -0.16 -2.18 0.65 0.00 0.03 0.00 0.00 46.19 44.53 1vh4 s LEU 261 CO 0.01 -0.73 1.56 0.59 0.23 0.00 0.00 176.35 178.02 1vh4 n ASN 262 N 4.70 4.41 -3.84 2.29 3.02 -0.40 -1.10 115.26 124.34 1vh4 n ASN 262 Ca -0.03 -2.43 -0.11 0.00 -0.03 0.00 0.00 54.58 51.97 1vh4 n ASN 262 Cb 0.42 -0.53 -0.09 0.00 -0.61 0.00 0.00 39.78 38.97 1vh4 n ASN 262 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1vh4 s GLY 263 N -1.04 -0.00 0.69 7.41 0.00 -1.22 -4.74 107.32 108.41 1vh4 s GLY 263 Ca 0.47 -0.06 -0.13 0.00 0.00 0.00 0.00 44.72 45.00 1vh4 s GLY 263 CO 0.22 -0.23 1.08 -0.54 0.00 0.00 0.00 173.10 173.63 1vh4 s GLU 264 N -1.62 2.78 -1.17 2.90 2.02 -1.26 -4.22 118.70 118.13 1vh4 s GLU 264 Ca -0.13 1.16 -0.07 0.00 0.02 0.00 0.00 54.97 55.95 1vh4 s GLU 264 Cb -0.06 -1.96 0.01 0.00 0.10 0.00 0.00 34.13 32.22 1vh4 s GLU 264 CO 0.01 -1.24 0.99 0.09 0.02 0.00 0.00 175.26 175.13 1vh4 n ASN 265 N -2.88 -5.74 -4.68 -0.19 3.02 -0.86 -1.16 115.26 102.78 1vh4 n ASN 265 Ca 0.09 -0.45 -0.24 0.00 -0.03 0.00 0.00 54.58 53.95 1vh4 n ASN 265 Cb 0.53 -4.36 -0.07 0.00 -0.61 0.00 0.00 39.78 35.27 1vh4 n ASN 265 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1vh4 s SER 266 N -3.25 4.77 -0.06 6.41 0.01 -1.25 -3.51 113.70 116.82 1vh4 s SER 266 Ca 0.49 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 57.26 1vh4 s SER 266 Cb -0.22 -0.98 0.01 0.00 0.21 0.00 0.00 66.02 65.04 1vh4 s SER 266 CO 0.61 0.02 -0.15 -0.89 0.41 0.00 0.00 173.24 173.23 1vh4 s THR 267 N -2.14 1.35 -0.02 1.44 2.01 -0.24 -1.71 115.64 116.33 1vh4 s THR 267 Ca 0.31 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.69 1vh4 s THR 267 Cb -0.07 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 71.24 1vh4 s THR 267 CO 0.20 0.40 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.27 1vh4 s LEU 268 N 0.44 1.69 -0.06 4.42 2.96 -0.22 -1.04 118.68 126.88 1vh4 s LEU 268 Ca -0.12 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1vh4 s LEU 268 Cb -0.15 -0.33 0.02 0.00 0.50 0.00 0.00 46.19 46.23 1vh4 s LEU 268 CO 0.04 0.01 -0.07 -0.60 -1.32 0.00 0.00 176.35 174.41 1vh4 s ARG 269 N 0.33 1.15 -0.13 1.98 3.52 -0.36 -1.24 118.95 124.19 1vh4 s ARG 269 Ca -0.04 -0.21 -0.00 0.00 -0.13 0.00 0.00 55.73 55.35 1vh4 s ARG 269 Cb -0.08 -1.07 0.03 0.00 -1.56 0.00 0.00 34.95 32.28 1vh4 s ARG 269 CO -0.00 -0.06 -0.07 0.42 -0.81 0.00 0.00 175.30 174.78 1vh4 s ILE 270 N 0.91 1.06 0.19 4.11 1.01 -0.67 -0.94 121.20 126.87 1vh4 s ILE 270 Ca -0.11 -0.43 0.10 0.00 0.00 0.00 0.00 60.65 60.21 1vh4 s ILE 270 Cb -0.15 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1vh4 s ILE 270 CO 0.01 0.27 -0.20 0.20 0.00 0.00 0.00 174.94 175.21 1vh4 s ASN 271 N 1.68 3.05 -0.03 3.58 -0.87 0.05 -2.65 114.94 119.75 1vh4 s ASN 271 Ca 0.03 -0.89 -0.18 0.00 -1.57 0.00 0.00 52.86 50.26 1vh4 s ASN 271 Cb -0.14 -0.21 0.03 0.00 -0.02 0.00 0.00 41.25 40.92 1vh4 s ASN 271 CO -0.08 0.02 0.38 -0.94 -2.57 0.00 0.00 177.10 173.92 1vh4 s SER 272 N -2.80 -0.29 -0.07 -1.22 1.04 -0.84 -1.28 113.70 108.24 1vh4 s SER 272 Ca 0.20 0.26 0.05 0.00 0.48 0.00 0.00 55.95 56.93 1vh4 s SER 272 Cb -0.06 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 1vh4 s SER 272 CO 0.09 -0.45 -0.22 -0.22 0.98 0.00 0.00 173.24 173.42 1vh4 s LEU 273 N -1.16 2.00 -0.02 2.42 2.96 0.05 -1.68 118.68 123.24 1vh4 s LEU 273 Ca -0.12 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.34 1vh4 s LEU 273 Cb -0.04 -1.25 -0.00 0.00 0.50 0.00 0.00 46.19 45.40 1vh4 s LEU 273 CO 0.05 0.17 -0.11 0.00 -1.32 0.00 0.00 176.35 175.14 1vh4 s ALA 274 N 0.17 0.99 -0.37 5.97 0.00 -0.86 -1.48 121.76 126.18 1vh4 s ALA 274 Ca -0.11 -0.43 0.12 0.00 0.00 0.00 0.00 51.96 51.53 1vh4 s ALA 274 Cb -0.15 -0.33 0.34 0.00 0.00 0.00 0.00 23.12 22.98 1vh4 s ALA 274 CO 0.05 0.19 0.71 -1.33 0.00 0.00 0.00 175.76 175.38 1vh4 n MET 275 N 3.12 0.95 -1.87 0.00 2.81 -1.25 -1.16 117.12 119.73 1vh4 n MET 275 Ca -0.17 -3.37 -0.41 0.00 -1.81 0.00 0.00 57.70 51.94 1vh4 n MET 275 Cb 0.55 -1.66 -0.02 0.00 -0.71 0.00 0.00 33.22 31.38 1vh4 n MET 275 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1vh4 s PRO 276 N -2.30 4.17 0.00 0.03 0.04 -1.22 -4.86 135.00 130.87 1vh4 s PRO 276 Ca 0.39 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.91 1vh4 s PRO 276 Cb 0.33 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1vh4 s PRO 276 CO -0.08 -0.55 0.00 1.33 0.04 0.00 0.00 177.00 177.74 1vh4 n VAL 277 N 2.10 0.00 0.00 -0.36 0.24 -1.26 -1.36 118.33 117.68 1vh4 n VAL 277 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 1vh4 n VAL 277 Cb 0.39 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 1vh4 n VAL 277 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1vh4 n LYS 278 N 0.00 0.00 -1.92 7.34 5.02 -1.25 -0.64 118.16 126.70 1vh4 n LYS 278 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 1vh4 n LYS 278 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.05 1vh4 n LYS 278 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1vh4 n ASN 279 N 1.54 4.29 -4.90 4.39 3.02 -1.26 -2.88 115.26 119.47 1vh4 n ASN 279 Ca 0.00 -3.62 -0.29 0.00 -0.03 0.00 0.00 54.58 50.64 1vh4 n ASN 279 Cb 0.00 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 1vh4 n ASN 279 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1vh4 s GLU 280 N -3.54 3.67 -0.12 3.52 2.02 0.19 -4.95 118.70 119.49 1vh4 s GLU 280 Ca 0.48 0.10 0.01 0.00 0.02 0.00 0.00 54.97 55.58 1vh4 s GLU 280 Cb 0.40 -2.61 0.02 0.00 0.10 0.00 0.00 34.13 32.04 1vh4 s GLU 280 CO 0.02 0.19 -0.12 0.08 0.02 0.00 0.00 175.26 175.45 1vh4 s VAL 281 N -2.10 1.31 -0.21 2.63 1.01 -0.50 -0.75 120.40 121.78 1vh4 s VAL 281 Ca 0.45 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1vh4 s VAL 281 Cb -0.11 -1.25 0.05 0.00 0.00 0.00 0.00 36.38 35.07 1vh4 s VAL 281 CO 0.29 0.41 -0.10 0.00 0.00 0.00 0.00 175.10 175.70 1vh4 s ASP 283 N 1.34 4.67 -0.21 0.00 -1.08 0.37 -1.18 116.67 120.58 1vh4 s ASP 283 Ca -0.03 -1.02 -0.01 0.00 -0.52 0.00 0.00 52.55 50.97 1vh4 s ASP 283 Cb -0.17 -1.71 0.01 0.00 -1.46 0.00 0.00 42.92 39.59 1vh4 s ASP 283 CO -0.08 -0.19 -0.13 0.28 0.52 0.00 0.00 175.17 175.57 1vh4 s THR 284 N 1.32 2.57 0.04 1.71 -1.32 -0.20 -1.04 115.64 118.72 1vh4 s THR 284 Ca -0.02 -0.85 0.05 0.00 -1.21 0.00 0.00 61.69 59.66 1vh4 s THR 284 Cb -0.18 -2.16 -0.02 0.00 -1.51 0.00 0.00 72.50 68.63 1vh4 s THR 284 CO -0.02 0.43 -0.15 -0.13 -2.21 0.00 0.00 174.62 172.54 1vh4 s ARG 285 N 1.34 0.99 0.06 7.08 0.52 0.07 -2.11 118.95 126.89 1vh4 s ARG 285 Ca 0.04 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 54.49 1vh4 s ARG 285 Cb -0.14 -1.01 -0.03 0.00 0.52 0.00 0.00 34.95 34.29 1vh4 s ARG 285 CO -0.09 0.25 -0.09 0.95 0.02 0.00 0.00 175.30 176.34 1vh4 s THR 286 N -0.86 0.69 -0.07 0.02 -4.23 0.35 -1.66 115.64 109.88 1vh4 s THR 286 Ca 0.02 -1.22 -0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1vh4 s THR 286 Cb -0.08 -0.83 0.03 0.00 1.34 0.00 0.00 72.50 72.96 1vh4 s THR 286 CO 0.01 -0.40 -0.00 0.86 -0.54 0.00 0.00 174.62 174.55 1vh4 s TRP 287 N -1.60 0.66 -0.05 3.99 -0.11 -0.41 -1.06 118.94 120.36 1vh4 s TRP 287 Ca -0.06 -0.16 0.01 0.00 1.22 0.00 0.00 56.10 57.11 1vh4 s TRP 287 Cb -0.08 -0.78 0.02 0.00 -1.50 0.00 0.00 33.47 31.13 1vh4 s TRP 287 CO 0.00 -0.31 -0.06 -1.17 -4.62 0.00 0.00 176.95 170.79 1vh4 s LEU 288 N 1.88 1.41 -0.25 5.86 2.96 0.05 -0.15 118.68 130.45 1vh4 s LEU 288 Ca 0.04 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.78 1vh4 s LEU 288 Cb -0.12 -0.52 0.03 0.00 0.50 0.00 0.00 46.19 46.08 1vh4 s LEU 288 CO -0.05 -0.03 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.26 1vh4 s GLU 289 N 0.83 2.70 -0.91 1.98 2.02 -0.22 -0.71 118.70 124.38 1vh4 s GLU 289 Ca -0.12 -1.06 -0.20 0.00 0.02 0.00 0.00 54.97 53.60 1vh4 s GLU 289 Cb -0.15 -2.95 0.10 0.00 0.10 0.00 0.00 34.13 31.24 1vh4 s GLU 289 CO 0.01 -0.44 1.18 -1.01 0.02 0.00 0.00 175.26 175.03 1vh4 s HIS 290 N 1.27 2.92 -0.12 1.61 3.76 0.19 -0.74 115.29 124.19 1vh4 s HIS 290 Ca -0.02 -1.14 0.16 0.00 -0.15 0.00 0.00 55.06 53.91 1vh4 s HIS 290 Cb -0.17 -4.38 -0.09 0.00 1.11 0.00 0.00 32.58 29.04 1vh4 s HIS 290 CO -0.05 -1.62 0.98 -0.91 -0.85 0.00 0.00 174.74 172.29 1vh4 h ASN 291 N 9.16 0.00 -2.74 1.40 2.35 -1.40 -1.32 115.58 123.04 1vh4 h ASN 291 Ca 0.10 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.22 1vh4 h ASN 291 Cb 1.03 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.24 1vh4 h ASN 291 CO 1.19 0.58 -0.78 -0.54 -1.65 0.00 0.00 177.43 176.24 1vh4 s LYS 292 N -2.92 1.70 0.15 0.81 -0.14 -0.92 -4.79 119.74 113.63 1vh4 s LYS 292 Ca -0.01 -1.58 -0.03 0.00 -1.36 0.00 0.00 55.97 53.00 1vh4 s LYS 292 Cb 0.08 -1.88 0.04 0.00 -1.68 0.00 0.00 37.83 34.39 1vh4 s LYS 292 CO 0.80 0.38 0.19 0.41 -0.76 0.00 0.00 175.35 176.36 1vh4 n GLY 293 N -0.17 -1.46 2.64 -3.33 0.00 -1.26 -4.52 105.19 97.09 1vh4 n GLY 293 Ca -0.09 -1.63 -0.18 0.00 0.00 0.00 0.00 46.02 44.11 1vh4 n GLY 293 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vh4 n PHE 294 N -2.39 -1.42 -4.45 1.61 3.01 0.09 -3.68 117.46 110.23 1vh4 n PHE 294 Ca 0.02 0.15 -0.30 0.00 1.01 0.00 0.00 57.45 58.33 1vh4 n PHE 294 Cb 0.09 -3.55 -0.12 0.00 -0.01 0.00 0.00 39.48 35.89 1vh4 n PHE 294 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vh4 s ASN 296 N -1.83 4.25 -0.01 0.00 3.84 -0.70 -1.56 114.94 118.93 1vh4 s ASN 296 Ca 0.17 -0.35 0.05 0.00 0.21 0.00 0.00 52.86 52.94 1vh4 s ASN 296 Cb -0.11 -1.70 -0.01 0.00 -0.55 0.00 0.00 41.25 38.88 1vh4 s ASN 296 CO 0.08 0.05 -0.15 -0.94 -2.79 0.00 0.00 177.10 173.35 1vh4 s SER 297 N 1.04 1.81 -0.01 -4.21 1.04 0.13 -1.05 113.70 112.44 1vh4 s SER 297 Ca 0.00 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1vh4 s SER 297 Cb -0.15 -0.21 0.01 0.00 0.10 0.00 0.00 66.02 65.78 1vh4 s SER 297 CO -0.00 0.19 -0.00 -0.13 0.98 0.00 0.00 173.24 174.27 1vh4 s ARG 298 N -0.35 0.18 -0.02 4.02 1.81 -0.38 -1.04 118.95 123.18 1vh4 s ARG 298 Ca 0.06 0.03 0.01 0.00 -1.72 0.00 0.00 55.73 54.11 1vh4 s ARG 298 Cb -0.06 -0.29 0.01 0.00 -0.45 0.00 0.00 34.95 34.16 1vh4 s ARG 298 CO -0.01 -0.06 -0.04 -0.65 -0.68 0.00 0.00 175.30 173.86 1vh4 s GLN 299 N 0.53 0.55 -0.17 3.54 -0.21 -0.67 -1.67 119.66 121.55 1vh4 s GLN 299 Ca -0.05 -0.13 -0.02 0.00 0.02 0.00 0.00 55.36 55.18 1vh4 s GLN 299 Cb -0.08 -0.56 0.05 0.00 1.00 0.00 0.00 33.01 33.42 1vh4 s GLN 299 CO -0.01 0.03 0.01 -1.17 -2.12 0.00 0.00 175.29 172.02 1vh4 s LEU 300 N 0.34 1.22 -0.25 2.90 2.96 -1.08 -0.99 118.68 123.78 1vh4 s LEU 300 Ca -0.04 -0.67 0.02 0.00 -0.22 0.00 0.00 54.13 53.23 1vh4 s LEU 300 Cb -0.08 -0.66 0.06 0.00 0.50 0.00 0.00 46.19 46.01 1vh4 s LEU 300 CO -0.00 -0.26 -0.10 -1.00 -1.32 0.00 0.00 176.35 173.67 1vh4 s HIS 301 N 1.81 3.03 -0.04 5.38 3.76 0.17 -1.98 115.29 127.42 1vh4 s HIS 301 Ca 0.00 -2.14 0.04 0.00 -0.15 0.00 0.00 55.06 52.81 1vh4 s HIS 301 Cb -0.16 -1.85 -0.03 0.00 1.11 0.00 0.00 32.58 31.66 1vh4 s HIS 301 CO -0.07 -0.85 -0.15 0.15 -0.85 0.00 0.00 174.74 172.97 1vh4 s LYS 302 N 1.18 2.46 0.05 1.40 1.02 -0.68 -1.60 119.74 123.58 1vh4 s LYS 302 Ca -0.07 -0.72 0.06 0.00 0.02 0.00 0.00 55.97 55.26 1vh4 s LYS 302 Cb -0.19 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.74 1vh4 s LYS 302 CO -0.06 0.62 -0.16 0.95 -0.92 0.00 0.00 175.35 175.78 1vh4 s THR 303 N -0.73 1.25 -0.25 2.17 -4.23 -0.25 -2.03 115.64 111.57 1vh4 s THR 303 Ca 0.12 -1.15 -0.01 0.00 -1.18 0.00 0.00 61.69 59.47 1vh4 s THR 303 Cb -0.11 -1.14 0.07 0.00 1.34 0.00 0.00 72.50 72.67 1vh4 s THR 303 CO 0.01 -0.02 0.02 -0.63 -0.54 0.00 0.00 174.62 173.46 1vh4 s ILE 304 N -0.96 1.11 -0.25 2.99 1.01 -0.31 -0.38 121.20 124.40 1vh4 s ILE 304 Ca 0.02 -1.15 -0.06 0.00 0.00 0.00 0.00 60.65 59.47 1vh4 s ILE 304 Cb -0.09 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 1vh4 s ILE 304 CO 0.02 -0.32 0.03 -0.69 0.00 0.00 0.00 174.94 173.98 1vh4 s VAL 305 N 1.56 3.87 0.83 2.92 1.01 0.23 -3.38 120.40 127.44 1vh4 s VAL 305 Ca 0.01 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1vh4 s VAL 305 Cb -0.18 -2.86 0.17 0.00 0.00 0.00 0.00 36.38 33.51 1vh4 s VAL 305 CO -0.12 0.28 1.15 -0.44 0.00 0.00 0.00 175.10 175.97 1vh4 s SER 306 N 1.53 3.74 0.16 3.32 0.01 -0.47 -0.25 113.70 121.74 1vh4 s SER 306 Ca 0.05 -0.14 -0.33 0.00 1.31 0.00 0.00 55.95 56.83 1vh4 s SER 306 Cb -0.15 -0.06 -0.13 0.00 0.21 0.00 0.00 66.02 65.89 1vh4 s SER 306 CO 0.01 -2.29 1.62 -0.67 0.41 0.00 0.00 173.24 172.32 1vh4 n ASP 307 N -3.26 3.30 0.00 2.44 2.03 -1.26 -1.18 116.55 118.62 1vh4 n ASP 307 Ca 0.16 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.54 1vh4 n ASP 307 Cb 0.60 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 1vh4 n ASP 307 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1vh4 n LYS 308 N 3.70 -0.30 -2.40 -0.67 5.02 -1.10 -3.93 118.16 118.47 1vh4 n LYS 308 Ca 0.17 0.07 -0.27 0.00 -2.02 0.00 0.00 58.31 56.27 1vh4 n LYS 308 Cb 0.30 -3.49 0.03 0.00 -0.02 0.00 0.00 35.03 31.85 1vh4 n LYS 308 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1vh4 s GLY 309 N -2.00 1.61 -0.07 0.72 0.00 -0.32 -4.04 107.32 103.21 1vh4 s GLY 309 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 44.72 43.99 1vh4 s GLY 309 CO 0.00 -0.42 0.14 -1.60 0.00 0.00 0.00 173.10 171.21 1vh4 s ARG 310 N -4.98 0.03 -0.07 2.90 3.52 0.07 -1.55 118.95 118.86 1vh4 s ARG 310 Ca 0.54 0.48 -0.02 0.00 -0.13 0.00 0.00 55.73 56.60 1vh4 s ARG 310 Cb -0.11 -0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 32.97 1vh4 s ARG 310 CO 0.45 -0.27 0.03 0.00 -0.81 0.00 0.00 175.30 174.70 1vh4 s ALA 311 N 1.95 3.39 -0.07 6.12 0.00 -0.71 -1.28 121.76 131.16 1vh4 s ALA 311 Ca -0.00 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.17 1vh4 s ALA 311 Cb -0.12 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.48 1vh4 s ALA 311 CO -0.05 0.61 -0.15 0.08 0.00 0.00 0.00 175.76 176.25 1vh4 s VAL 312 N -0.97 1.35 -0.04 0.00 1.01 -0.33 -1.43 120.40 120.00 1vh4 s VAL 312 Ca 0.15 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1vh4 s VAL 312 Cb -0.11 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1vh4 s VAL 312 CO 0.05 0.40 -0.23 0.12 0.00 0.00 0.00 175.10 175.45 1vh4 s PHE 313 N 0.53 2.12 -0.06 5.22 5.36 -0.05 -1.03 117.98 130.06 1vh4 s PHE 313 Ca -0.14 -0.53 -0.03 0.00 -0.96 0.00 0.00 56.93 55.28 1vh4 s PHE 313 Cb -0.16 -1.39 0.04 0.00 -0.34 0.00 0.00 43.02 41.18 1vh4 s PHE 313 CO 0.05 -0.12 0.12 1.21 -1.46 0.00 0.00 175.22 175.01 1vh4 s ASN 314 N -0.29 0.74 -0.10 6.13 2.47 -0.90 -1.19 114.94 121.80 1vh4 s ASN 314 Ca 0.02 0.23 -0.03 0.00 0.42 0.00 0.00 52.86 53.50 1vh4 s ASN 314 Cb -0.11 0.11 0.04 0.00 -1.45 0.00 0.00 41.25 39.84 1vh4 s ASN 314 CO 0.01 -0.23 0.05 -0.83 -3.72 0.00 0.00 177.10 172.38 1vh4 s GLY 315 N 2.06 0.39 -0.17 1.21 0.00 -0.80 -0.49 107.32 109.51 1vh4 s GLY 315 Ca 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 44.72 44.55 1vh4 s GLY 315 CO -0.05 1.39 -0.00 -2.27 0.00 0.00 0.00 173.10 172.17 1vh4 s LEU 316 N 2.06 3.42 -0.13 0.66 0.20 -0.23 -0.34 118.68 124.32 1vh4 s LEU 316 Ca 0.04 -0.07 0.02 0.00 0.69 0.00 0.00 54.13 54.80 1vh4 s LEU 316 Cb -0.14 -1.84 0.02 0.00 -0.43 0.00 0.00 46.19 43.80 1vh4 s LEU 316 CO -0.06 0.16 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.36 1vh4 s ILE 317 N 0.42 1.73 -0.16 6.68 1.01 -0.28 -0.77 121.20 129.83 1vh4 s ILE 317 Ca -0.02 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1vh4 s ILE 317 Cb -0.14 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.77 1vh4 s ILE 317 CO 0.02 0.49 -0.19 0.21 0.00 0.00 0.00 174.94 175.47 1vh4 s ASN 318 N 1.08 3.33 -0.30 3.58 3.84 0.11 -0.95 114.94 125.63 1vh4 s ASN 318 Ca -0.03 -0.56 -0.04 0.00 0.21 0.00 0.00 52.86 52.43 1vh4 s ASN 318 Cb -0.14 -1.50 0.03 0.00 -0.55 0.00 0.00 41.25 39.09 1vh4 s ASN 318 CO -0.05 0.06 0.04 -0.69 -2.79 0.00 0.00 177.10 173.67 1vh4 s VAL 319 N 0.95 3.44 0.70 -5.21 1.01 0.04 -0.64 120.40 120.69 1vh4 s VAL 319 Ca -0.03 -1.05 -0.14 0.00 0.00 0.00 0.00 61.98 60.75 1vh4 s VAL 319 Cb -0.15 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.39 1vh4 s VAL 319 CO -0.04 -0.01 1.13 0.00 0.00 0.00 0.00 175.10 176.18 1vh4 s ALA 320 N 1.37 2.33 0.38 5.51 0.00 -0.50 -1.23 121.76 129.62 1vh4 s ALA 320 Ca -0.01 0.57 -0.27 0.00 0.00 0.00 0.00 51.96 52.25 1vh4 s ALA 320 Cb -0.18 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 1vh4 s ALA 320 CO 0.00 -1.52 1.31 0.94 0.00 0.00 0.00 175.76 176.49 1vh4 n GLN 321 N -2.70 2.12 -0.99 0.00 7.27 -1.26 -1.79 117.38 120.03 1vh4 n GLN 321 Ca 0.11 0.75 0.00 0.00 0.07 0.00 0.00 57.00 57.93 1vh4 n GLN 321 Cb 0.52 -2.39 0.00 0.00 2.41 0.00 0.00 30.24 30.78 1vh4 n GLN 321 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1vh4 n HIS 322 N 0.15 0.00 -1.79 3.69 8.25 -1.26 -4.90 115.22 119.36 1vh4 n HIS 322 Ca 0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.11 1vh4 n HIS 322 Cb 0.38 -1.07 -0.01 0.00 1.12 0.00 0.00 29.99 30.40 1vh4 n HIS 322 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vh4 n ALA 323 N 1.00 6.70 -1.62 -1.41 0.00 -0.74 -4.56 120.51 119.88 1vh4 n ALA 323 Ca 0.00 -3.92 -0.35 0.00 0.00 0.00 0.00 53.44 49.18 1vh4 n ALA 323 Cb 0.26 -3.09 0.04 0.00 0.00 0.00 0.00 19.45 16.66 1vh4 n ALA 323 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1vh4 s ILE 324 N 0.66 2.89 -1.15 0.00 -4.36 -1.26 -3.21 121.20 114.77 1vh4 s ILE 324 Ca 0.56 0.49 0.00 0.00 -0.26 0.00 0.00 60.65 61.45 1vh4 s ILE 324 Cb 0.16 -3.10 0.00 0.00 1.25 0.00 0.00 42.46 40.77 1vh4 s ILE 324 CO -0.07 -0.18 0.00 0.29 0.24 0.00 0.00 174.94 175.22 1vh4 n LYS 325 N -1.93 -0.91 -2.40 0.37 4.76 0.96 -0.73 118.16 118.28 1vh4 n LYS 325 Ca 0.12 0.74 -0.41 0.00 -2.87 0.00 0.00 58.31 55.89 1vh4 n LYS 325 Cb 0.51 -4.84 -0.04 0.00 -1.84 0.00 0.00 35.03 28.82 1vh4 n LYS 325 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1vh4 s THR 326 N -2.53 3.61 -0.33 -0.18 2.01 -1.20 -3.51 115.64 113.51 1vh4 s THR 326 Ca 0.00 1.37 -0.00 0.00 0.31 0.00 0.00 61.69 63.37 1vh4 s THR 326 Cb 0.00 -3.88 0.10 0.00 0.01 0.00 0.00 72.50 68.74 1vh4 s THR 326 CO 0.00 0.23 0.11 -0.62 -0.69 0.00 0.00 174.62 173.65 1vh4 s ASP 327 N 0.04 4.05 -0.04 3.53 -1.08 -0.60 -0.92 116.67 121.65 1vh4 s ASP 327 Ca 0.52 -1.79 0.03 0.00 -0.52 0.00 0.00 52.55 50.79 1vh4 s ASP 327 Cb -0.32 -0.95 0.00 0.00 -1.46 0.00 0.00 42.92 40.20 1vh4 s ASP 327 CO 0.37 -0.40 -0.12 -0.83 0.52 0.00 0.00 175.17 174.71 1vh4 s GLY 328 N 1.42 0.72 0.03 2.66 0.00 -0.02 -0.69 107.32 111.44 1vh4 s GLY 328 Ca 0.11 -0.46 0.03 0.00 0.00 0.00 0.00 44.72 44.40 1vh4 s GLY 328 CO -0.21 -0.11 -0.10 1.20 0.00 0.00 0.00 173.10 173.88 1vh4 s GLN 329 N 0.27 0.66 -0.03 2.90 -0.21 -0.20 -1.24 119.66 121.81 1vh4 s GLN 329 Ca -0.06 -0.66 -0.01 0.00 0.02 0.00 0.00 55.36 54.66 1vh4 s GLN 329 Cb -0.11 -0.57 0.03 0.00 1.00 0.00 0.00 33.01 33.36 1vh4 s GLN 329 CO 0.02 0.13 0.04 1.41 -2.12 0.00 0.00 175.29 174.78 1vh4 s MET 330 N -1.15 -0.04 -0.06 2.91 -2.45 -0.68 -1.68 119.30 116.16 1vh4 s MET 330 Ca -0.03 0.24 0.02 0.00 -1.25 0.00 0.00 55.69 54.66 1vh4 s MET 330 Cb -0.08 -0.29 0.02 0.00 1.25 0.00 0.00 34.83 35.73 1vh4 s MET 330 CO 0.01 -0.20 -0.09 0.99 1.05 0.00 0.00 175.02 176.78 1vh4 s THR 331 N 1.27 0.92 -0.22 10.11 2.01 -0.16 -1.45 115.64 128.12 1vh4 s THR 331 Ca -0.07 -0.35 -0.00 0.00 0.31 0.00 0.00 61.69 61.58 1vh4 s THR 331 Cb -0.13 -0.86 0.06 0.00 0.01 0.00 0.00 72.50 71.58 1vh4 s THR 331 CO -0.03 0.31 -0.03 0.21 -0.69 0.00 0.00 174.62 174.39 1vh4 s ASN 332 N 0.75 3.56 -0.16 3.53 3.04 -0.48 -0.66 114.94 124.51 1vh4 s ASN 332 Ca -0.13 -1.06 -0.04 0.00 0.04 0.00 0.00 52.86 51.66 1vh4 s ASN 332 Cb -0.15 -1.01 -0.03 0.00 -1.54 0.00 0.00 41.25 38.52 1vh4 s ASN 332 CO 0.02 -0.25 -0.03 0.20 -3.04 0.00 0.00 177.10 174.00 1vh4 s ASN 333 N 1.53 4.85 -0.12 -4.21 0.01 -0.63 -1.39 114.94 114.98 1vh4 s ASN 333 Ca -0.04 -0.12 0.02 0.00 -0.71 0.00 0.00 52.86 52.00 1vh4 s ASN 333 Cb -0.18 -1.80 0.01 0.00 0.41 0.00 0.00 41.25 39.69 1vh4 s ASN 333 CO -0.07 0.16 -0.17 0.20 -1.51 0.00 0.00 177.10 175.72 1vh4 s ASN 334 N 0.42 2.63 -0.27 -1.22 0.01 0.15 -1.09 114.94 115.57 1vh4 s ASN 334 Ca -0.03 -0.48 -0.06 0.00 -0.71 0.00 0.00 52.86 51.58 1vh4 s ASN 334 Cb -0.14 -1.19 -0.00 0.00 0.41 0.00 0.00 41.25 40.33 1vh4 s ASN 334 CO 0.03 0.02 0.04 -0.22 -1.51 0.00 0.00 177.10 175.46 1vh4 s LEU 335 N 1.01 3.52 -0.19 0.60 2.96 0.48 -1.94 118.68 125.13 1vh4 s LEU 335 Ca -0.05 -0.56 -0.12 0.00 -0.22 0.00 0.00 54.13 53.17 1vh4 s LEU 335 Cb -0.15 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 1vh4 s LEU 335 CO -0.03 -0.12 0.23 -0.76 -1.32 0.00 0.00 176.35 174.35 1vh4 s LEU 336 N 1.50 4.20 0.00 -0.68 1.43 -0.03 -0.60 118.68 124.50 1vh4 s LEU 336 Ca 0.04 0.35 0.17 0.00 -1.03 0.00 0.00 54.13 53.66 1vh4 s LEU 336 Cb -0.16 -2.25 0.24 0.00 0.03 0.00 0.00 46.19 44.04 1vh4 s LEU 336 CO 0.01 0.10 1.15 0.23 0.23 0.00 0.00 176.35 178.07 1vh4 n MET 337 N 3.76 1.82 -3.78 1.70 2.81 0.65 -4.40 117.12 119.69 1vh4 n MET 337 Ca -0.13 -1.78 -0.09 0.00 -1.81 0.00 0.00 57.70 53.89 1vh4 n MET 337 Cb 0.52 -1.36 -0.03 0.00 -0.71 0.00 0.00 33.22 31.64 1vh4 n MET 337 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1vh4 s GLY 338 N -1.32 -0.10 0.20 3.03 0.00 -1.26 -4.70 107.32 103.17 1vh4 s GLY 338 Ca 0.25 -0.23 0.20 0.00 0.00 0.00 0.00 44.72 44.94 1vh4 s GLY 338 CO 0.23 -0.15 1.62 0.28 0.00 0.00 0.00 173.10 175.08 1vh4 n LYS 339 N -0.41 0.14 -0.17 2.90 5.02 -1.26 -2.31 118.16 122.06 1vh4 n LYS 339 Ca -0.07 0.42 0.05 0.00 -2.02 0.00 0.00 58.31 56.69 1vh4 n LYS 339 Cb 0.61 -1.79 0.13 0.00 -0.02 0.00 0.00 35.03 33.96 1vh4 n LYS 339 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vh4 n LEU 340 N -2.06 2.83 -4.79 -0.35 4.77 -1.26 -5.02 117.00 111.12 1vh4 n LEU 340 Ca 0.02 -2.19 -0.34 0.00 -0.03 0.00 0.00 56.01 53.47 1vh4 n LEU 340 Cb 0.18 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1vh4 n LEU 340 CO 0.16 0.67 0.73 0.00 -1.33 0.00 0.00 177.39 177.63 1vh4 s ALA 341 N -1.34 2.80 0.03 -1.18 0.00 -0.98 -2.72 121.76 118.37 1vh4 s ALA 341 Ca 0.21 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.81 1vh4 s ALA 341 Cb 0.13 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1vh4 s ALA 341 CO 0.11 -0.52 -0.06 -1.21 0.00 0.00 0.00 175.76 174.07 1vh4 s GLU 342 N -3.40 0.45 -0.08 0.00 2.02 -0.60 -4.91 118.70 112.18 1vh4 s GLU 342 Ca 0.68 -0.56 -0.05 0.00 0.02 0.00 0.00 54.97 55.06 1vh4 s GLU 342 Cb -0.18 -0.26 0.03 0.00 0.10 0.00 0.00 34.13 33.82 1vh4 s GLU 342 CO 0.25 0.05 0.19 0.54 0.02 0.00 0.00 175.26 176.31 1vh4 s VAL 343 N -1.00 -0.02 -0.12 2.63 0.11 -1.26 -1.74 120.40 119.00 1vh4 s VAL 343 Ca -0.07 0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 1vh4 s VAL 343 Cb -0.07 -0.29 0.02 0.00 -1.53 0.00 0.00 36.38 34.50 1vh4 s VAL 343 CO 0.00 0.04 -0.15 -1.81 -3.33 0.00 0.00 175.10 169.84 1vh4 s ASP 344 N 0.71 2.55 -0.04 3.54 1.01 -0.51 -4.99 116.67 118.94 1vh4 s ASP 344 Ca -0.05 -0.45 0.01 0.00 0.71 0.00 0.00 52.55 52.77 1vh4 s ASP 344 Cb -0.07 -1.14 0.02 0.00 1.01 0.00 0.00 42.92 42.75 1vh4 s ASP 344 CO -0.04 0.00 -0.04 0.28 0.21 0.00 0.00 175.17 175.58 1vh4 s THR 345 N 1.11 0.51 -0.30 -1.27 -1.32 -1.26 -0.87 115.64 112.23 1vh4 s THR 345 Ca -0.04 -0.12 -0.03 0.00 -1.21 0.00 0.00 61.69 60.29 1vh4 s THR 345 Cb -0.14 -0.53 0.11 0.00 -1.51 0.00 0.00 72.50 70.42 1vh4 s THR 345 CO -0.04 0.21 0.14 -0.54 -2.21 0.00 0.00 174.62 172.18 1vh4 s LYS 346 N 0.81 0.25 0.60 7.08 1.02 -0.34 -4.98 119.74 124.19 1vh4 s LYS 346 Ca -0.11 -0.66 -0.12 0.00 0.02 0.00 0.00 55.97 55.10 1vh4 s LYS 346 Cb -0.14 -1.18 -0.04 0.00 -0.52 0.00 0.00 37.83 35.95 1vh4 s LYS 346 CO 0.00 -1.05 1.02 -1.25 -0.92 0.00 0.00 175.35 173.16 1vh4 s PRO 347 N 1.94 3.62 -0.30 -1.68 0.04 -1.26 -1.91 135.00 135.44 1vh4 s PRO 347 Ca 0.10 0.82 0.01 0.00 0.04 0.00 0.00 61.00 61.97 1vh4 s PRO 347 Cb -0.17 -2.08 0.14 0.00 0.04 0.00 0.00 34.50 32.43 1vh4 s PRO 347 CO -0.31 -0.55 0.34 -1.14 0.04 0.00 0.00 177.00 175.37 1vh4 s GLN 348 N -4.90 0.40 -0.21 4.56 0.74 0.53 -4.87 119.66 115.91 1vh4 s GLN 348 Ca 0.56 -0.21 -0.13 0.00 0.05 0.00 0.00 55.36 55.64 1vh4 s GLN 348 Cb -0.11 -0.58 -0.05 0.00 1.10 0.00 0.00 33.01 33.37 1vh4 s GLN 348 CO 0.49 -1.06 0.27 -0.51 -0.55 0.00 0.00 175.29 173.92 1vh4 s LEU 349 N 2.24 4.15 -0.43 3.68 1.43 -1.26 -1.13 118.68 127.37 1vh4 s LEU 349 Ca 0.11 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.57 1vh4 s LEU 349 Cb -0.14 -2.30 0.12 0.00 0.03 0.00 0.00 46.19 43.90 1vh4 s LEU 349 CO -0.27 0.02 0.18 -1.61 0.23 0.00 0.00 176.35 174.90 1vh4 s GLU 350 N 1.03 1.56 -0.26 1.70 2.02 -0.13 -4.99 118.70 119.64 1vh4 s GLU 350 Ca 0.13 -2.12 -0.04 0.00 0.02 0.00 0.00 54.97 52.97 1vh4 s GLU 350 Cb -0.14 -2.95 0.01 0.00 0.10 0.00 0.00 34.13 31.16 1vh4 s GLU 350 CO 0.05 -1.06 -0.02 0.42 0.02 0.00 0.00 175.26 174.68 1vh4 s ILE 351 N 0.39 3.30 -0.17 -1.63 -1.09 -1.26 -0.78 121.20 119.96 1vh4 s ILE 351 Ca 0.15 -0.82 0.17 0.00 -2.23 0.00 0.00 60.65 57.92 1vh4 s ILE 351 Cb -0.23 -2.65 0.40 0.00 -1.58 0.00 0.00 42.46 38.40 1vh4 s ILE 351 CO -0.05 0.21 1.28 -1.22 -1.23 0.00 0.00 174.94 173.93 1vh4 n TYR 352 N 4.75 0.45 -4.20 3.97 0.53 -0.37 -4.96 117.16 117.33 1vh4 n TYR 352 Ca -0.16 -0.92 -0.18 0.00 -1.02 0.00 0.00 57.90 55.62 1vh4 n TYR 352 Cb 0.48 -0.22 -0.15 0.00 -1.03 0.00 0.00 39.34 38.41 1vh4 n TYR 352 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1vh4 s ALA 353 N -2.78 0.58 -0.00 -0.72 0.00 -1.26 -4.00 121.76 113.58 1vh4 s ALA 353 Ca 0.36 -0.18 -0.07 0.00 0.00 0.00 0.00 51.96 52.07 1vh4 s ALA 353 Cb 0.30 -0.24 -0.30 0.00 0.00 0.00 0.00 23.12 22.88 1vh4 s ALA 353 CO 0.06 0.08 0.85 0.38 0.00 0.00 0.00 175.76 177.13 1vh4 h ASP 354 N 6.45 0.52 -0.30 0.00 2.03 -1.94 -3.40 116.42 119.79 1vh4 h ASP 354 Ca -0.33 -0.70 -0.71 0.00 -0.73 0.00 0.00 57.03 54.57 1vh4 h ASP 354 Cb 1.17 -0.17 -0.04 0.00 -0.83 0.00 0.00 39.33 39.46 1vh4 h ASP 354 CO 0.49 1.57 3.18 -0.67 -1.03 0.00 0.00 179.24 182.79 1vh4 n ASP 355 N -3.53 6.19 -4.16 4.15 4.64 -1.26 -4.83 116.55 117.74 1vh4 n ASP 355 Ca -0.18 -2.81 -0.11 0.00 -1.38 0.00 0.00 54.79 50.31 1vh4 n ASP 355 Cb 1.06 -1.57 -0.10 0.00 -1.04 0.00 0.00 41.12 39.47 1vh4 n ASP 355 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1vh4 s VAL 356 N 2.03 0.03 -0.34 5.18 -7.23 -1.26 -0.03 120.40 118.79 1vh4 s VAL 356 Ca 0.55 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1vh4 s VAL 356 Cb 0.15 -2.32 0.11 0.00 0.56 0.00 0.00 36.38 34.88 1vh4 s VAL 356 CO -0.07 -0.14 0.12 -0.54 -0.31 0.00 0.00 175.10 174.16 1vh4 s LYS 357 N -4.11 0.87 -0.04 4.82 1.02 -0.09 -4.98 119.74 117.23 1vh4 s LYS 357 Ca 0.33 -1.31 0.04 0.00 0.02 0.00 0.00 55.97 55.05 1vh4 s LYS 357 Cb 0.06 -2.13 -0.00 0.00 -0.52 0.00 0.00 37.83 35.24 1vh4 s LYS 357 CO 0.08 -1.02 -0.17 0.00 -0.92 0.00 0.00 175.35 173.32 1vh4 s SER 359 N -0.02 -0.18 0.01 0.00 1.04 -0.37 -4.99 113.70 109.19 1vh4 s SER 359 Ca -0.03 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1vh4 s SER 359 Cb -0.11 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 1vh4 s SER 359 CO 0.02 -0.66 -0.02 -2.28 0.98 0.00 0.00 173.24 171.28 1vh4 s HIS 360 N -2.67 0.18 -0.02 5.02 2.46 -1.26 -1.69 115.29 117.32 1vh4 s HIS 360 Ca -0.04 -0.28 -0.05 0.00 0.47 0.00 0.00 55.06 55.16 1vh4 s HIS 360 Cb -0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 32.58 32.32 1vh4 s HIS 360 CO -0.04 -0.10 0.10 0.20 -2.47 0.00 0.00 174.74 172.44 1vh4 s GLY 361 N -0.78 0.01 0.01 1.59 0.00 -0.52 -4.98 107.32 102.65 1vh4 s GLY 361 Ca -0.08 0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.66 1vh4 s GLY 361 CO -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 173.10 172.99 1vh4 s ALA 362 N -0.73 0.24 0.03 3.20 0.00 -1.26 -1.39 121.76 121.85 1vh4 s ALA 362 Ca -0.08 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.58 1vh4 s ALA 362 Cb -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1vh4 s ALA 362 CO 0.01 -0.02 -0.09 0.95 0.00 0.00 0.00 175.76 176.61 1vh4 s THR 363 N -0.62 0.71 -0.04 0.00 -4.23 -0.49 -4.99 115.64 105.99 1vh4 s THR 363 Ca -0.05 -0.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1vh4 s THR 363 Cb -0.05 -0.69 0.03 0.00 1.34 0.00 0.00 72.50 73.13 1vh4 s THR 363 CO -0.00 -0.13 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.24 1vh4 s VAL 364 N -0.90 0.30 0.05 2.29 1.01 -1.26 -0.68 120.40 121.21 1vh4 s VAL 364 Ca -0.03 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 1vh4 s VAL 364 Cb -0.07 -0.37 0.03 0.00 0.00 0.00 0.00 36.38 35.97 1vh4 s VAL 364 CO 0.01 0.17 0.47 0.61 0.00 0.00 0.00 175.10 176.36 1vh4 n GLY 365 N 4.16 0.82 3.51 4.51 0.00 -0.82 -5.00 105.19 112.37 1vh4 n GLY 365 Ca -0.25 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.53 1vh4 n GLY 365 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vh4 s ARG 366 N -2.02 1.92 0.02 1.61 1.70 -1.26 -0.85 118.95 120.07 1vh4 s ARG 366 Ca 0.11 -2.17 -0.30 0.00 -0.47 0.00 0.00 55.73 52.89 1vh4 s ARG 366 Cb -0.01 -0.59 -0.05 0.00 -0.57 0.00 0.00 34.95 33.73 1vh4 s ARG 366 CO 0.01 -0.48 1.21 0.42 -1.08 0.00 0.00 175.30 175.39 1vh4 s ILE 367 N -3.22 4.10 0.20 4.99 1.01 -1.26 -4.98 121.20 122.04 1vh4 s ILE 367 Ca 0.24 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 62.07 1vh4 s ILE 367 Cb 0.03 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.46 1vh4 s ILE 367 CO 0.15 0.07 1.35 -0.62 0.00 0.00 0.00 174.94 175.89 1vh4 s ASP 368 N 1.27 6.83 0.37 3.58 2.15 -1.26 -4.91 116.67 124.70 1vh4 s ASP 368 Ca 0.58 2.46 0.09 0.00 0.43 0.00 0.00 52.55 56.10 1vh4 s ASP 368 Cb -0.28 -2.61 0.83 0.00 -0.30 0.00 0.00 42.92 40.56 1vh4 s ASP 368 CO 0.27 -0.59 1.93 0.44 -0.17 0.00 0.00 175.17 177.04 1vh4 h ASP 369 N 5.49 0.60 -0.79 -0.34 3.45 -2.00 -1.29 116.42 121.55 1vh4 h ASP 369 Ca -0.45 0.02 0.08 0.00 0.43 0.00 0.00 57.03 57.11 1vh4 h ASP 369 Cb 1.21 -0.11 -0.05 0.00 -0.56 0.00 0.00 39.33 39.83 1vh4 h ASP 369 CO 0.79 0.35 0.51 -0.33 -1.57 0.00 0.00 179.24 178.99 1vh4 h GLU 370 N 0.66 0.77 -0.48 3.56 4.39 -1.98 0.22 114.58 121.72 1vh4 h GLU 370 Ca 0.36 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.92 1vh4 h GLU 370 Cb 0.51 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1vh4 h GLU 370 CO -0.14 0.51 -0.08 0.37 -1.16 0.00 0.00 179.01 178.51 1vh4 h GLN 371 N 0.80 0.91 -0.40 2.33 4.15 -1.62 0.18 115.11 121.46 1vh4 h GLN 371 Ca 0.35 -0.33 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1vh4 h GLN 371 Cb 0.32 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1vh4 h GLN 371 CO -0.13 0.98 0.10 0.82 -1.93 0.00 0.00 178.83 178.67 1vh4 h ILE 372 N 0.76 1.23 -0.58 2.39 1.08 -1.12 -2.26 117.51 119.01 1vh4 h ILE 372 Ca 0.13 -0.79 -0.03 0.00 -0.39 0.00 0.00 64.86 63.78 1vh4 h ILE 372 Cb 0.63 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 1vh4 h ILE 372 CO 0.04 0.28 0.25 -0.26 -0.69 0.00 0.00 178.15 177.77 1vh4 h PHE 373 N 0.51 0.86 -0.27 1.37 0.05 -0.50 -0.56 116.94 118.40 1vh4 h PHE 373 Ca 0.13 -0.05 0.03 0.00 3.82 0.00 0.00 57.97 61.89 1vh4 h PHE 373 Cb 0.32 -0.26 -0.03 0.00 2.00 0.00 0.00 35.95 37.97 1vh4 h PHE 373 CO 0.02 0.68 0.08 -0.92 -0.18 0.00 0.00 178.31 177.99 1vh4 h TYR 374 N 0.80 0.15 -0.53 -0.55 3.20 -0.85 0.05 116.97 119.23 1vh4 h TYR 374 Ca 0.20 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1vh4 h TYR 374 Cb 0.16 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1vh4 h TYR 374 CO 0.00 0.06 0.24 -0.07 -1.64 0.00 0.00 178.16 176.76 1vh4 h LEU 375 N 0.20 0.71 -0.93 2.82 3.38 -1.13 -2.40 115.31 117.96 1vh4 h LEU 375 Ca 0.12 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1vh4 h LEU 375 Cb 0.10 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1vh4 h LEU 375 CO -0.14 0.66 0.59 -0.09 0.09 0.00 0.00 178.44 179.55 1vh4 h ARG 376 N 0.72 1.06 0.00 1.13 2.43 -0.70 -0.14 114.38 118.89 1vh4 h ARG 376 Ca 0.18 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1vh4 h ARG 376 Cb 0.14 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1vh4 h ARG 376 CO -0.02 0.70 0.00 0.66 -1.51 0.00 0.00 179.97 179.80 1vh4 h SER 377 N 1.10 0.00 -0.45 -3.80 4.64 -0.64 -2.75 113.55 111.65 1vh4 h SER 377 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1vh4 h SER 377 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1vh4 h SER 377 CO -0.16 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.34 1vh4 n ARG 378 N -2.94 2.50 -0.21 4.77 3.00 -0.20 -4.95 116.66 118.63 1vh4 n ARG 378 Ca 0.01 -2.28 0.00 0.00 -0.01 0.00 0.00 57.85 55.57 1vh4 n ARG 378 Cb 0.29 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.23 1vh4 n ARG 378 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vh4 n GLY 379 N 1.52 0.88 3.23 -0.13 0.00 -0.91 -5.06 105.19 104.72 1vh4 n GLY 379 Ca 0.20 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1vh4 n GLY 379 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vh4 s ILE 380 N -2.00 2.99 0.98 -0.61 1.01 -0.38 -5.00 121.20 118.19 1vh4 s ILE 380 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 1vh4 s ILE 380 Cb 0.00 -2.44 0.18 0.00 0.01 0.00 0.00 42.46 40.21 1vh4 s ILE 380 CO 0.00 0.31 1.10 0.54 0.00 0.00 0.00 174.94 176.89 1vh4 s ASN 381 N 1.38 2.82 0.13 3.58 2.20 -1.26 -2.48 114.94 121.31 1vh4 s ASN 381 Ca 0.03 1.22 -0.24 0.00 -0.94 0.00 0.00 52.86 52.93 1vh4 s ASN 381 Cb -0.15 -1.89 -0.02 0.00 -2.00 0.00 0.00 41.25 37.19 1vh4 s ASN 381 CO -0.05 -3.02 1.64 -0.61 -2.94 0.00 0.00 177.10 172.13 1vh4 h GLN 382 N -1.81 -0.30 -0.11 3.55 4.15 -1.97 0.15 115.11 118.77 1vh4 h GLN 382 Ca -0.53 0.02 0.02 0.00 0.77 0.00 0.00 58.65 58.92 1vh4 h GLN 382 Cb 1.32 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 29.06 1vh4 h GLN 382 CO 0.57 -0.20 -0.01 0.37 -1.93 0.00 0.00 178.83 177.63 1vh4 h GLN 383 N -0.31 0.02 -0.56 1.69 4.15 -1.93 0.20 115.11 118.37 1vh4 h GLN 383 Ca 0.09 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 1vh4 h GLN 383 Cb 0.44 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 1vh4 h GLN 383 CO -0.28 0.01 0.12 -0.44 -1.93 0.00 0.00 178.83 176.31 1vh4 h ASP 384 N 0.02 0.82 -0.28 -0.69 3.32 -1.89 -0.70 116.42 117.02 1vh4 h ASP 384 Ca 0.05 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1vh4 h ASP 384 Cb 0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1vh4 h ASP 384 CO -0.10 0.82 0.12 0.00 -1.72 0.00 0.00 179.24 178.36 1vh4 h ALA 385 N 1.29 0.36 -0.32 3.45 0.00 -0.16 -1.34 119.26 122.53 1vh4 h ALA 385 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1vh4 h ALA 385 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1vh4 h ALA 385 CO 0.00 -0.06 0.16 1.96 0.00 0.00 0.00 179.25 181.31 1vh4 h GLN 386 N 0.31 0.46 -0.62 0.00 4.20 -0.37 -1.85 115.11 117.24 1vh4 h GLN 386 Ca 0.09 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1vh4 h GLN 386 Cb 0.16 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1vh4 h GLN 386 CO -0.01 0.42 0.41 1.96 -0.67 0.00 0.00 178.83 180.95 1vh4 h GLN 387 N 0.39 0.82 -0.32 1.46 4.20 -1.02 0.24 115.11 120.88 1vh4 h GLN 387 Ca 0.11 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.79 1vh4 h GLN 387 Cb 0.11 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1vh4 h GLN 387 CO -0.01 0.54 0.16 0.52 -0.67 0.00 0.00 178.83 179.37 1vh4 h MET 388 N 0.84 0.32 -0.58 1.46 2.86 -1.07 -0.03 114.93 118.74 1vh4 h MET 388 Ca 0.23 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.76 1vh4 h MET 388 Cb -0.10 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1vh4 h MET 388 CO -0.05 0.21 0.01 0.82 1.06 0.00 0.00 176.91 178.96 1vh4 h ILE 389 N 0.33 1.26 -0.30 -1.22 2.04 -1.02 -1.54 117.51 117.07 1vh4 h ILE 389 Ca 0.13 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 64.76 1vh4 h ILE 389 Cb 0.05 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1vh4 h ILE 389 CO -0.09 0.40 -0.23 0.40 0.00 0.00 0.00 178.15 178.63 1vh4 h ILE 390 N 0.90 1.30 -0.65 -0.67 2.04 -0.71 -1.51 117.51 118.21 1vh4 h ILE 390 Ca 0.16 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 1vh4 h ILE 390 Cb 0.54 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1vh4 h ILE 390 CO 0.03 0.44 0.37 1.88 0.00 0.00 0.00 178.15 180.87 1vh4 h TYR 391 N 0.44 0.87 -0.41 1.37 0.99 -0.98 -1.55 116.97 117.71 1vh4 h TYR 391 Ca 0.06 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 1vh4 h TYR 391 Cb 0.79 -0.28 -0.02 0.00 1.00 0.00 0.00 36.73 38.21 1vh4 h TYR 391 CO 0.07 0.60 -0.09 0.00 -0.00 0.00 0.00 178.16 178.73 1vh4 h ALA 392 N 1.51 1.07 -0.37 3.88 0.00 -1.07 -0.22 119.26 124.05 1vh4 h ALA 392 Ca 0.23 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1vh4 h ALA 392 Cb -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1vh4 h ALA 392 CO -0.04 0.57 -0.17 0.35 0.00 0.00 0.00 179.25 179.96 1vh4 h PHE 393 N 0.66 0.77 0.00 0.00 3.57 -0.45 -2.90 116.94 118.58 1vh4 h PHE 393 Ca 0.12 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1vh4 h PHE 393 Cb 0.54 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1vh4 h PHE 393 CO 0.03 0.82 -0.40 0.00 -2.23 0.00 0.00 178.31 176.52 1vh4 n ALA 394 N -2.49 2.90 -0.28 2.41 0.00 -0.66 -4.43 120.51 117.96 1vh4 n ALA 394 Ca 0.01 -0.22 0.03 0.00 0.00 0.00 0.00 53.44 53.26 1vh4 n ALA 394 Cb 0.39 -1.25 0.17 0.00 0.00 0.00 0.00 19.45 18.76 1vh4 n ALA 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vh4 h ALA 395 N 2.72 1.13 -0.20 0.00 0.00 -0.82 -0.74 119.26 121.35 1vh4 h ALA 395 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1vh4 h ALA 395 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1vh4 h ALA 395 CO 0.00 0.01 0.14 1.49 0.00 0.00 0.00 179.25 180.90 1vh4 h GLU 396 N 0.70 0.03 0.10 0.00 4.81 -1.77 0.83 114.58 119.27 1vh4 h GLU 396 Ca 0.40 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.44 1vh4 h GLU 396 Cb 0.43 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.80 1vh4 h GLU 396 CO -0.28 0.02 -0.90 -0.07 -0.73 0.00 0.00 179.01 177.05 1vh4 h LEU 397 N 0.03 0.33 -0.98 1.64 3.38 -1.50 -3.37 115.31 114.85 1vh4 h LEU 397 Ca 0.09 -0.89 -0.09 0.00 0.09 0.00 0.00 57.88 57.08 1vh4 h LEU 397 Cb 0.34 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1vh4 h LEU 397 CO -0.00 1.41 -0.42 0.71 0.09 0.00 0.00 178.44 180.22 1vh4 h THR 398 N -0.50 1.04 0.00 0.22 1.35 -0.80 -2.69 112.91 111.53 1vh4 h THR 398 Ca -0.19 -1.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.09 1vh4 h THR 398 Cb 1.55 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 1vh4 h THR 398 CO 0.07 0.41 0.00 -0.62 -0.25 0.00 0.00 175.52 175.13 1vh4 n GLU 399 N -3.66 0.06 0.28 4.72 -0.58 0.25 -1.90 120.64 119.81 1vh4 n GLU 399 Ca -0.01 0.31 0.17 0.00 -0.42 0.00 0.00 57.16 57.22 1vh4 n GLU 399 Cb 0.51 -1.62 0.68 0.00 -0.57 0.00 0.00 31.44 30.44 1vh4 n GLU 399 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vh4 h ALA 400 N 2.41 1.00 -1.80 0.62 0.00 -1.63 -3.42 119.26 116.44 1vh4 h ALA 400 Ca 0.00 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 1vh4 h ALA 400 Cb 0.28 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1vh4 h ALA 400 CO 0.00 0.02 1.02 -0.51 0.00 0.00 0.00 179.25 179.77 1vh4 s LEU 401 N -6.23 3.65 0.06 0.00 1.43 -0.80 -4.92 118.68 111.87 1vh4 s LEU 401 Ca 0.01 0.80 -0.26 0.00 -1.03 0.00 0.00 54.13 53.65 1vh4 s LEU 401 Cb 0.09 -3.54 -0.17 0.00 0.03 0.00 0.00 46.19 42.60 1vh4 s LEU 401 CO 0.55 -1.32 1.59 0.03 0.23 0.00 0.00 176.35 177.42 1vh4 h ARG 402 N 10.06 -0.32 -6.25 1.70 2.47 -1.89 -3.42 114.38 116.74 1vh4 h ARG 402 Ca -0.26 0.02 -0.56 0.00 -1.26 0.00 0.00 59.98 57.92 1vh4 h ARG 402 Cb 1.09 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.47 1vh4 h ARG 402 CO 1.09 -0.14 1.20 0.34 0.56 0.00 0.00 179.97 183.02 1vh4 s ASP 403 N -4.98 6.25 0.26 7.04 -1.08 -1.26 -4.88 116.67 118.01 1vh4 s ASP 403 Ca -0.15 1.84 -0.04 0.00 -0.52 0.00 0.00 52.55 53.68 1vh4 s ASP 403 Cb 0.04 -2.53 0.31 0.00 -1.46 0.00 0.00 42.92 39.28 1vh4 s ASP 403 CO 0.63 -1.33 1.82 -0.08 0.52 0.00 0.00 175.17 176.73 1vh4 h GLU 404 N 11.37 0.99 -0.68 4.34 4.57 -2.00 -0.55 114.58 132.62 1vh4 h GLU 404 Ca -0.37 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 57.63 1vh4 h GLU 404 Cb 1.18 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.58 1vh4 h GLU 404 CO 0.98 0.83 0.45 0.78 -1.18 0.00 0.00 179.01 180.88 1vh4 h GLY 405 N 1.05 0.96 1.16 1.92 0.00 -1.93 -1.38 103.07 104.85 1vh4 h GLY 405 Ca 0.22 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 1vh4 h GLY 405 CO -0.01 0.35 -0.23 -2.00 0.00 0.00 0.00 176.54 174.64 1vh4 h LEU 406 N 0.92 0.98 -0.75 3.11 5.85 -1.70 -2.96 115.31 120.76 1vh4 h LEU 406 Ca 0.25 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1vh4 h LEU 406 Cb -0.10 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.62 1vh4 h LEU 406 CO -0.06 1.16 0.49 0.50 -0.34 0.00 0.00 178.44 180.19 1vh4 h LYS 407 N 0.82 0.96 -0.84 1.25 3.64 -0.54 -1.79 116.57 120.08 1vh4 h LYS 407 Ca 0.10 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1vh4 h LYS 407 Cb 0.80 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1vh4 h LYS 407 CO 0.07 0.64 0.44 1.96 -2.27 0.00 0.00 179.45 180.28 1vh4 h GLN 408 N 0.99 1.19 -0.48 1.90 1.08 -1.19 0.80 115.11 119.39 1vh4 h GLN 408 Ca 0.28 -0.15 -0.09 0.00 -1.45 0.00 0.00 58.65 57.24 1vh4 h GLN 408 Cb -0.09 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.10 1vh4 h GLN 408 CO -0.07 0.89 -0.05 1.96 -0.95 0.00 0.00 178.83 180.61 1vh4 h GLN 409 N 1.18 0.83 -0.49 1.46 4.20 -1.30 0.70 115.11 121.69 1vh4 h GLN 409 Ca 0.29 -0.25 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 1vh4 h GLN 409 Cb 0.06 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1vh4 h GLN 409 CO -0.04 0.87 -0.20 0.28 -0.67 0.00 0.00 178.83 179.07 1vh4 h VAL 410 N 0.76 1.27 -0.27 -0.54 2.07 -0.66 -1.88 116.25 117.00 1vh4 h VAL 410 Ca 0.14 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 1vh4 h VAL 410 Cb 0.53 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1vh4 h VAL 410 CO 0.03 0.47 -0.05 -0.07 0.02 0.00 0.00 177.57 177.97 1vh4 h LEU 411 N 0.86 0.40 -0.61 2.57 3.38 -0.54 -0.27 115.31 121.10 1vh4 h LEU 411 Ca 0.12 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1vh4 h LEU 411 Cb 0.78 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1vh4 h LEU 411 CO 0.06 0.50 0.06 0.00 0.09 0.00 0.00 178.44 179.15 1vh4 h ALA 412 N 1.55 0.82 -0.48 1.53 0.00 -0.52 0.53 119.26 122.68 1vh4 h ALA 412 Ca 0.09 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1vh4 h ALA 412 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1vh4 h ALA 412 CO 0.02 0.61 0.02 -0.09 0.00 0.00 0.00 179.25 179.81 1vh4 h ARG 413 N 0.95 0.84 -0.47 0.00 9.65 -0.51 -2.52 114.38 122.32 1vh4 h ARG 413 Ca 0.18 -0.25 0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1vh4 h ARG 413 Cb 0.49 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.95 1vh4 h ARG 413 CO 0.02 0.87 0.24 0.82 2.80 0.00 0.00 179.97 184.72 1vh4 h ILE 414 N 0.70 0.98 -0.53 1.20 2.04 -0.91 -2.62 117.51 118.37 1vh4 h ILE 414 Ca 0.14 -0.16 0.15 0.00 1.00 0.00 0.00 64.86 65.99 1vh4 h ILE 414 Cb 0.48 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1vh4 h ILE 414 CO 0.02 0.09 0.38 1.23 0.00 0.00 0.00 178.15 179.86 1vh4 h GLY 415 N 0.48 0.02 2.00 5.37 0.00 -0.46 -0.22 103.07 110.25 1vh4 h GLY 415 Ca 0.20 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1vh4 h GLY 415 CO -0.13 0.00 -0.05 1.46 0.00 0.00 0.00 176.54 177.82 1vh4 h GLN 416 N 0.01 0.00 -0.06 4.80 4.20 -1.19 -2.73 115.11 120.13 1vh4 h GLN 416 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1vh4 h GLN 416 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1vh4 h GLN 416 CO -0.01 0.05 0.00 0.54 -0.67 0.00 0.00 178.83 178.74 1vh4 n ARG 417 N -3.38 2.33 -2.91 1.46 1.74 -0.10 -4.62 116.66 111.18 1vh4 n ARG 417 Ca -0.02 -1.94 -0.29 0.00 -0.77 0.00 0.00 57.85 54.83 1vh4 n ARG 417 Cb 0.18 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 1vh4 n ARG 417 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1vh4 s LEU 418 N -1.95 3.83 -0.17 0.55 1.43 -1.03 -4.95 118.68 116.39 1vh4 s LEU 418 Ca 0.29 1.00 -0.37 0.00 -1.03 0.00 0.00 54.13 54.02 1vh4 s LEU 418 Cb 0.20 -3.88 -0.14 0.00 0.03 0.00 0.00 46.19 42.40 1vh4 s LEU 418 CO 0.30 -0.40 1.77 -2.65 0.23 0.00 0.00 176.35 175.60 1vh4 n PRO 419 N -1.44 1.58 -1.74 1.29 -0.02 -1.26 0.08 135.00 133.49 1vh4 n PRO 419 Ca 0.01 0.58 -0.04 0.00 -2.02 0.00 0.00 63.50 62.03 1vh4 n PRO 419 Cb 0.54 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1vh4 n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vh4 n GLY 420 N 4.16 0.38 0.42 -1.23 0.00 -1.26 -4.90 105.19 102.75 1vh4 n GLY 420 Ca 0.24 -0.78 0.14 0.00 0.00 0.00 0.00 46.02 45.63 1vh4 n GLY 420 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93