#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pv4 h LEU 3 N 0.00 -0.32 -0.37 1.20 6.46 -1.41 0.27 115.31 121.14 1pv4 h LEU 3 Ca 0.00 0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.75 1pv4 h LEU 3 Cb 0.00 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 1pv4 h LEU 3 CO 0.00 -0.15 -0.04 0.00 -0.62 0.00 0.00 178.44 177.63 1pv4 h THR 4 N -0.16 1.27 -0.92 1.05 1.03 -1.92 -0.86 112.91 112.41 1pv4 h THR 4 Ca 0.06 -1.08 0.18 0.00 -0.01 0.00 0.00 66.41 65.56 1pv4 h THR 4 Cb 0.24 1.22 -0.11 0.00 -1.07 0.00 0.00 68.15 68.43 1pv4 h THR 4 CO -0.14 0.36 0.49 -0.33 -0.01 0.00 0.00 175.52 175.88 1pv4 h GLU 5 N 0.49 0.60 0.76 0.00 5.08 -1.88 -1.69 114.58 117.94 1pv4 h GLU 5 Ca 0.10 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1pv4 h GLU 5 Cb 0.53 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.65 1pv4 h GLU 5 CO 0.03 0.40 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.00 1pv4 h LEU 6 N 0.62 -0.87 -1.89 1.33 3.38 -0.10 -2.75 115.31 115.04 1pv4 h LEU 6 Ca 0.53 0.03 0.27 0.00 0.09 0.00 0.00 57.88 58.80 1pv4 h LEU 6 Cb 0.85 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 1pv4 h LEU 6 CO -0.41 -0.54 0.68 0.07 0.09 0.00 0.00 178.44 178.34 1pv4 h LYS 7 N -1.20 0.08 -0.01 1.13 2.10 -0.94 0.24 116.57 117.97 1pv4 h LYS 7 Ca -0.10 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1pv4 h LYS 7 Cb 0.79 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1pv4 h LYS 7 CO 0.17 0.05 0.00 0.09 -2.00 0.00 0.00 179.45 177.76 1pv4 n ASN 8 N -4.31 0.56 -4.83 7.07 3.02 -0.66 -4.78 115.26 111.33 1pv4 n ASN 8 Ca 0.21 -1.19 -0.37 0.00 -0.03 0.00 0.00 54.58 53.19 1pv4 n ASN 8 Cb 0.98 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 40.09 1pv4 n ASN 8 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pv4 s THR 9 N -2.00 5.21 0.62 3.41 -4.23 0.84 -5.06 115.64 114.43 1pv4 s THR 9 Ca 0.44 0.62 -0.18 0.00 -1.18 0.00 0.00 61.69 61.40 1pv4 s THR 9 Cb 0.22 -3.61 -0.06 0.00 1.34 0.00 0.00 72.50 70.38 1pv4 s THR 9 CO 0.36 0.56 0.72 -2.65 -0.54 0.00 0.00 174.62 173.07 1pv4 n PRO 10 N 2.14 0.62 0.09 3.99 -0.02 -1.26 -4.79 135.00 135.77 1pv4 n PRO 10 Ca -0.15 0.25 -0.12 0.00 -2.02 0.00 0.00 63.50 61.45 1pv4 n PRO 10 Cb 0.53 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 32.01 1pv4 n PRO 10 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1pv4 h VAL 11 N 0.19 0.77 -0.68 -1.45 2.07 -1.95 -2.50 116.25 112.70 1pv4 h VAL 11 Ca -0.47 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.16 1pv4 h VAL 11 Cb 1.38 0.77 -0.12 0.00 -1.52 0.00 0.00 31.29 31.80 1pv4 h VAL 11 CO 0.48 0.00 -0.39 0.77 0.02 0.00 0.00 177.57 178.45 1pv4 h SER 12 N -0.22 -1.36 -0.54 0.57 4.64 -2.01 0.16 113.55 114.80 1pv4 h SER 12 Ca 0.01 0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 1pv4 h SER 12 Cb 0.21 0.66 -0.03 0.00 -0.31 0.00 0.00 62.40 62.93 1pv4 h SER 12 CO -0.04 -0.31 0.31 -0.33 -0.87 0.00 0.00 176.83 175.59 1pv4 h GLU 13 N -0.15 0.77 -0.00 4.77 5.08 -1.89 -2.25 114.58 120.91 1pv4 h GLU 13 Ca 0.23 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1pv4 h GLU 13 Cb 0.56 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1pv4 h GLU 13 CO -0.75 0.57 -0.01 -0.07 -1.00 0.00 0.00 179.01 177.75 1pv4 h LEU 14 N 0.78 -0.02 -0.14 1.33 3.38 -0.31 -2.05 115.31 118.28 1pv4 h LEU 14 Ca 0.20 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.22 1pv4 h LEU 14 Cb 0.02 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1pv4 h LEU 14 CO -0.03 -0.01 -0.24 0.40 0.09 0.00 0.00 178.44 178.64 1pv4 h ILE 15 N -0.02 0.42 0.00 1.22 1.08 -0.41 0.23 117.51 120.02 1pv4 h ILE 15 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1pv4 h ILE 15 Cb 0.02 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.18 1pv4 h ILE 15 CO -0.01 0.00 -0.09 0.71 -0.69 0.00 0.00 178.15 178.07 1pv4 h THR 16 N -0.30 0.35 0.17 -0.27 1.35 -1.56 0.22 112.91 112.87 1pv4 h THR 16 Ca 0.10 -0.56 -0.01 0.00 -0.55 0.00 0.00 66.41 65.39 1pv4 h THR 16 Cb 0.46 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1pv4 h THR 16 CO -0.31 0.09 -0.08 0.25 -0.25 0.00 0.00 175.52 175.22 1pv4 h LEU 17 N 0.00 -0.20 -1.10 3.87 6.46 0.12 -2.22 115.31 122.25 1pv4 h LEU 17 Ca -0.00 0.01 0.12 0.00 -0.12 0.00 0.00 57.88 57.88 1pv4 h LEU 17 Cb 0.40 0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 40.31 1pv4 h LEU 17 CO 0.01 -0.14 0.61 1.23 -0.62 0.00 0.00 178.44 179.54 1pv4 h GLY 18 N -0.24 1.49 0.69 3.75 0.00 -0.83 -1.28 103.07 106.65 1pv4 h GLY 18 Ca -0.02 -0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.01 1pv4 h GLY 18 CO 0.04 0.17 0.59 0.83 0.00 0.00 0.00 176.54 178.17 1pv4 h GLU 19 N 0.93 0.89 -2.15 4.80 5.08 -0.56 -1.64 114.58 121.93 1pv4 h GLU 19 Ca 0.47 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.76 1pv4 h GLU 19 Cb 0.49 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1pv4 h GLU 19 CO -0.23 0.59 0.04 0.09 -1.00 0.00 0.00 179.01 178.50 1pv4 n ASN 20 N -4.54 2.00 0.00 1.42 4.13 -0.49 -3.59 115.26 114.20 1pv4 n ASN 20 Ca 0.16 -1.61 0.00 0.00 1.68 0.00 0.00 54.58 54.80 1pv4 n ASN 20 Cb 0.30 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 1pv4 n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1pv4 n GLY 22 N 2.06 2.63 3.69 7.41 0.00 -1.17 -5.13 105.19 114.68 1pv4 n GLY 22 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1pv4 n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pv4 s LEU 23 N -0.92 4.27 0.31 0.99 1.43 -0.63 -5.01 118.68 119.12 1pv4 s LEU 23 Ca 0.00 1.50 -0.20 0.00 -1.03 0.00 0.00 54.13 54.40 1pv4 s LEU 23 Cb 0.00 -3.50 -0.09 0.00 0.03 0.00 0.00 46.19 42.62 1pv4 s LEU 23 CO 0.00 -0.39 0.82 -0.70 0.23 0.00 0.00 176.35 176.31 1pv4 s GLU 24 N 1.76 4.25 0.00 1.70 2.12 -1.26 -3.86 118.70 123.41 1pv4 s GLU 24 Ca 0.48 0.96 0.00 0.00 0.36 0.00 0.00 54.97 56.76 1pv4 s GLU 24 Cb -0.19 -2.61 0.00 0.00 0.26 0.00 0.00 34.13 31.60 1pv4 s GLU 24 CO 0.19 0.22 0.00 0.09 -0.54 0.00 0.00 175.26 175.23 1pv4 n ASN 25 N 0.13 0.00 -0.09 -1.70 4.13 -1.26 -4.80 115.26 111.67 1pv4 n ASN 25 Ca 0.02 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.39 1pv4 n ASN 25 Cb 0.52 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.77 1pv4 n ASN 25 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1pv4 n LEU 26 N 0.00 1.05 -0.23 3.41 4.77 -1.26 -4.42 117.00 120.32 1pv4 n LEU 26 Ca 0.00 -0.41 0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1pv4 n LEU 26 Cb 0.00 -0.06 0.38 0.00 -2.33 0.00 0.00 43.42 41.41 1pv4 n LEU 26 CO 0.00 0.24 0.72 0.00 -1.33 0.00 0.00 177.39 177.01 1pv4 n ALA 27 N -1.21 0.67 0.33 -1.18 0.00 -1.26 -4.73 120.51 113.12 1pv4 n ALA 27 Ca 0.06 0.72 0.00 0.00 0.00 0.00 0.00 53.44 54.21 1pv4 n ALA 27 Cb 0.35 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1pv4 n ALA 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pv4 n ARG 28 N -4.62 0.32 -3.98 0.00 5.12 -1.26 -5.03 116.66 107.21 1pv4 n ARG 28 Ca 0.25 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.93 1pv4 n ARG 28 Cb 0.85 -1.16 -0.03 0.00 -1.16 0.00 0.00 32.46 30.96 1pv4 n ARG 28 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1pv4 s ARG 30 N -1.00 3.32 0.29 5.56 0.52 -1.26 -5.17 118.95 121.20 1pv4 s ARG 30 Ca 0.00 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 1pv4 s ARG 30 Cb 0.00 -2.87 0.67 0.00 0.52 0.00 0.00 34.95 33.27 1pv4 s ARG 30 CO 0.00 0.49 1.62 -0.22 0.02 0.00 0.00 175.30 177.21 1pv4 h LYS 31 N 1.91 0.12 0.01 3.54 3.64 -1.96 -2.13 116.57 121.70 1pv4 h LYS 31 Ca -0.49 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1pv4 h LYS 31 Cb 1.21 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1pv4 h LYS 31 CO 0.65 0.08 -0.01 1.96 -2.27 0.00 0.00 179.45 179.86 1pv4 h GLN 32 N 0.13 -0.02 -0.83 1.90 7.50 -2.01 -0.30 115.11 121.47 1pv4 h GLN 32 Ca 0.54 0.00 0.23 0.00 0.50 0.00 0.00 58.65 59.92 1pv4 h GLN 32 Cb 1.08 0.00 -0.16 0.00 0.05 0.00 0.00 27.48 28.46 1pv4 h GLN 32 CO -0.73 -0.01 0.03 -0.25 -1.50 0.00 0.00 178.83 176.36 1pv4 n ASP 33 N -2.32 -0.09 0.31 1.46 8.00 -0.86 -0.42 116.55 122.63 1pv4 n ASP 33 Ca -0.00 1.42 -0.16 0.00 0.71 0.00 0.00 54.79 56.75 1pv4 n ASP 33 Cb 0.01 -0.52 -0.08 0.00 -0.02 0.00 0.00 41.12 40.51 1pv4 n ASP 33 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1pv4 h ILE 34 N 0.00 0.38 -0.61 0.53 2.04 -0.84 0.85 117.51 119.87 1pv4 h ILE 34 Ca 0.51 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 66.24 1pv4 h ILE 34 Cb 1.06 0.46 -0.10 0.00 -0.74 0.00 0.00 36.82 37.49 1pv4 h ILE 34 CO -0.78 0.03 -0.51 0.40 0.00 0.00 0.00 178.15 177.29 1pv4 h ILE 35 N -0.92 0.03 -0.47 -0.67 2.04 0.10 0.12 117.51 117.74 1pv4 h ILE 35 Ca -0.08 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.92 1pv4 h ILE 35 Cb 0.64 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1pv4 h ILE 35 CO 0.13 0.00 0.37 0.15 0.00 0.00 0.00 178.15 178.80 1pv4 h PHE 36 N -0.24 0.00 0.12 1.37 3.57 -0.39 -1.36 116.94 120.00 1pv4 h PHE 36 Ca 0.14 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1pv4 h PHE 36 Cb 0.55 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1pv4 h PHE 36 CO -0.78 0.00 -0.06 0.00 -2.23 0.00 0.00 178.31 175.24 1pv4 h ALA 37 N 1.71 -0.16 -0.71 2.41 0.00 0.17 -2.28 119.26 120.40 1pv4 h ALA 37 Ca 0.22 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1pv4 h ALA 37 Cb 0.96 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 1pv4 h ALA 37 CO -0.00 -0.24 0.12 0.82 0.00 0.00 0.00 179.25 179.95 1pv4 h ILE 38 N -0.86 0.49 -0.70 0.00 2.04 -0.10 0.84 117.51 119.23 1pv4 h ILE 38 Ca -0.02 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1pv4 h ILE 38 Cb 0.55 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1pv4 h ILE 38 CO 0.03 0.04 0.35 -0.07 0.00 0.00 0.00 178.15 178.49 1pv4 h LEU 39 N 0.22 0.89 -0.42 1.44 3.38 -1.42 -2.41 115.31 116.99 1pv4 h LEU 39 Ca 0.40 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 1pv4 h LEU 39 Cb 0.67 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1pv4 h LEU 39 CO -0.53 0.74 -0.06 0.11 0.09 0.00 0.00 178.44 178.80 1pv4 h LYS 40 N 0.98 0.78 -0.29 1.13 1.57 1.00 -3.02 116.57 118.72 1pv4 h LYS 40 Ca 0.24 -0.28 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1pv4 h LYS 40 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1pv4 h LYS 40 CO -0.03 0.88 0.20 0.37 -0.57 0.00 0.00 179.45 180.30 1pv4 h GLN 41 N 0.60 0.18 -1.99 3.15 5.75 0.48 0.73 115.11 124.02 1pv4 h GLN 41 Ca 0.11 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1pv4 h GLN 41 Cb 0.57 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.08 1pv4 h GLN 41 CO 0.03 0.12 0.00 0.72 -2.65 0.00 0.00 178.83 177.05 1pv4 n HIS 42 N -4.48 0.00 1.69 3.99 8.25 -0.94 -2.54 115.22 121.19 1pv4 n HIS 42 Ca 0.03 -0.26 0.05 0.00 -0.26 0.00 0.00 57.72 57.28 1pv4 n HIS 42 Cb 0.23 -0.31 0.24 0.00 1.12 0.00 0.00 29.99 31.27 1pv4 n HIS 42 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pv4 n ALA 43 N 1.84 2.52 0.42 -1.41 0.00 0.25 -4.08 120.51 120.05 1pv4 n ALA 43 Ca 0.00 -0.21 0.12 0.00 0.00 0.00 0.00 53.44 53.34 1pv4 n ALA 43 Cb 0.13 -1.09 0.20 0.00 0.00 0.00 0.00 19.45 18.68 1pv4 n ALA 43 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1pv4 n LYS 44 N -0.29 2.49 0.00 0.00 2.85 -1.05 -4.98 118.16 117.17 1pv4 n LYS 44 Ca 0.08 -2.24 0.00 0.00 -1.05 0.00 0.00 58.31 55.10 1pv4 n LYS 44 Cb 0.12 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 32.99 1pv4 n LYS 44 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1pv4 n SER 45 N 1.48 0.00 -4.79 -5.58 7.64 -1.26 -5.17 113.62 105.95 1pv4 n SER 45 Ca 0.18 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.70 1pv4 n SER 45 Cb 0.61 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.75 1pv4 n SER 45 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1pv4 s GLY 46 N 0.00 2.70 0.00 0.23 0.00 -1.26 -4.05 107.32 104.94 1pv4 s GLY 46 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.26 1pv4 s GLY 46 CO 0.00 0.95 0.00 1.18 0.00 0.00 0.00 173.10 175.23 1pv4 n GLU 47 N 0.17 0.00 0.00 2.90 1.02 -1.26 -5.03 120.64 118.44 1pv4 n GLU 47 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1pv4 n GLU 47 Cb 0.51 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1pv4 n GLU 47 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1pv4 n ASP 48 N 0.44 0.03 -3.87 1.62 8.00 -1.26 -5.05 116.55 116.47 1pv4 n ASP 48 Ca 0.00 -0.41 -0.20 0.00 0.71 0.00 0.00 54.79 54.89 1pv4 n ASP 48 Cb 0.40 0.75 -0.16 0.00 -0.02 0.00 0.00 41.12 42.09 1pv4 n ASP 48 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1pv4 s ILE 49 N -0.75 0.45 0.10 0.53 1.01 -1.26 -4.76 121.20 116.51 1pv4 s ILE 49 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.65 1pv4 s ILE 49 Cb 0.00 -0.50 -0.03 0.00 0.01 0.00 0.00 42.46 41.93 1pv4 s ILE 49 CO 0.00 0.21 -0.15 -0.36 0.00 0.00 0.00 174.94 174.64 1pv4 s PHE 50 N 1.05 1.36 0.31 3.97 0.08 -1.26 -0.38 117.98 123.10 1pv4 s PHE 50 Ca -0.09 -0.50 0.04 0.00 0.12 0.00 0.00 56.93 56.50 1pv4 s PHE 50 Cb -0.14 -0.74 -0.04 0.00 -0.57 0.00 0.00 43.02 41.54 1pv4 s PHE 50 CO -0.01 0.11 0.17 0.20 -0.10 0.00 0.00 175.22 175.59 1pv4 s GLY 51 N -2.05 2.09 -0.29 4.36 0.00 0.12 -0.89 107.32 110.66 1pv4 s GLY 51 Ca 0.03 -1.77 -0.15 0.00 0.00 0.00 0.00 44.72 42.84 1pv4 s GLY 51 CO 0.03 -1.57 0.85 0.51 0.00 0.00 0.00 173.10 172.92 1pv4 s ASP 52 N -3.37 -0.73 0.27 1.64 1.47 -1.26 -1.42 116.67 113.27 1pv4 s ASP 52 Ca 0.36 1.11 -0.18 0.00 1.18 0.00 0.00 52.55 55.02 1pv4 s ASP 52 Cb 0.05 1.47 0.07 0.00 -0.34 0.00 0.00 42.92 44.16 1pv4 s ASP 52 CO 0.18 -0.17 0.92 0.61 0.68 0.00 0.00 175.17 177.39 1pv4 n GLY 53 N 4.29 0.77 3.61 2.12 0.00 -0.70 -4.92 105.19 110.37 1pv4 n GLY 53 Ca -0.17 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 1pv4 n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pv4 s VAL 54 N -2.09 4.65 0.09 1.61 1.01 0.11 -0.99 120.40 124.80 1pv4 s VAL 54 Ca 0.20 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 1pv4 s VAL 54 Cb -0.04 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 1pv4 s VAL 54 CO 0.08 0.46 1.12 -0.22 0.00 0.00 0.00 175.10 176.53 1pv4 s LEU 55 N 0.45 4.41 -0.16 3.92 2.96 0.76 -0.53 118.68 130.49 1pv4 s LEU 55 Ca 0.02 1.97 0.01 0.00 -0.22 0.00 0.00 54.13 55.91 1pv4 s LEU 55 Cb -0.13 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.99 1pv4 s LEU 55 CO 0.01 -0.34 -0.18 -0.70 -1.32 0.00 0.00 176.35 173.82 1pv4 s GLU 56 N 0.55 2.73 -0.32 1.98 2.12 0.15 -1.29 118.70 124.61 1pv4 s GLU 56 Ca 0.54 -0.73 -0.13 0.00 0.36 0.00 0.00 54.97 55.01 1pv4 s GLU 56 Cb -0.28 -2.35 -0.03 0.00 0.26 0.00 0.00 34.13 31.74 1pv4 s GLU 56 CO 0.31 -0.16 0.25 0.42 -0.54 0.00 0.00 175.26 175.54 1pv4 s ILE 57 N 1.22 5.27 0.41 -3.70 1.01 -1.26 -0.12 121.20 124.02 1pv4 s ILE 57 Ca 0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.55 1pv4 s ILE 57 Cb -0.14 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.60 1pv4 s ILE 57 CO -0.09 0.06 0.75 -0.76 0.00 0.00 0.00 174.94 174.89 1pv4 s LEU 58 N 1.80 3.82 0.41 2.97 1.43 -0.19 -4.97 118.68 123.94 1pv4 s LEU 58 Ca 0.08 1.04 0.17 0.00 -1.03 0.00 0.00 54.13 54.39 1pv4 s LEU 58 Cb -0.17 -3.93 1.07 0.00 0.03 0.00 0.00 46.19 43.19 1pv4 s LEU 58 CO 0.11 -0.41 1.82 -0.61 0.23 0.00 0.00 176.35 177.49 1pv4 h GLN 59 N 1.09 0.42 0.00 1.70 5.75 -1.99 0.24 115.11 122.32 1pv4 h GLN 59 Ca -0.47 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 1pv4 h GLN 59 Cb 1.19 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1pv4 h GLN 59 CO 0.64 0.27 0.55 -0.44 -2.65 0.00 0.00 178.83 177.20 1pv4 h ASP 60 N 0.43 0.00 0.00 -0.69 3.32 -2.04 -3.45 116.42 113.99 1pv4 h ASP 60 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1pv4 h ASP 60 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1pv4 h ASP 60 CO -0.22 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.91 1pv4 n GLY 61 N -1.31 2.37 3.91 2.75 0.00 0.83 -5.08 105.19 108.66 1pv4 n GLY 61 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1pv4 n GLY 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pv4 s PHE 62 N -2.37 2.62 0.22 1.61 -0.12 -1.25 -4.33 117.98 114.36 1pv4 s PHE 62 Ca 0.00 0.60 -0.04 0.00 -0.05 0.00 0.00 56.93 57.44 1pv4 s PHE 62 Cb 0.00 -3.59 -0.03 0.00 -0.63 0.00 0.00 43.02 38.77 1pv4 s PHE 62 CO 0.00 -1.92 0.22 0.20 -0.05 0.00 0.00 175.22 173.67 1pv4 s GLY 63 N -4.64 1.24 0.00 1.99 0.00 0.13 -1.02 107.32 105.02 1pv4 s GLY 63 Ca 0.64 -1.51 0.01 0.00 0.00 0.00 0.00 44.72 43.87 1pv4 s GLY 63 CO 0.49 -1.21 -0.03 -1.36 0.00 0.00 0.00 173.10 170.99 1pv4 s PHE 64 N -4.10 0.31 -0.54 1.90 0.08 0.83 0.13 117.98 116.59 1pv4 s PHE 64 Ca 0.35 -0.13 -0.22 0.00 0.12 0.00 0.00 56.93 57.05 1pv4 s PHE 64 Cb 0.05 -0.20 0.05 0.00 -0.57 0.00 0.00 43.02 42.35 1pv4 s PHE 64 CO 0.12 -0.03 0.82 -0.51 -0.10 0.00 0.00 175.22 175.52 1pv4 s LEU 65 N -0.33 4.46 0.58 -0.37 1.43 0.24 0.35 118.68 125.03 1pv4 s LEU 65 Ca -0.01 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1pv4 s LEU 65 Cb -0.03 -2.65 0.04 0.00 0.03 0.00 0.00 46.19 43.58 1pv4 s LEU 65 CO -0.00 -1.11 0.84 -0.13 0.23 0.00 0.00 176.35 176.17 1pv4 s ARG 66 N 3.45 2.53 -0.06 1.70 0.52 0.31 -2.29 118.95 125.10 1pv4 s ARG 66 Ca 0.24 -0.56 0.05 0.00 -0.52 0.00 0.00 55.73 54.93 1pv4 s ARG 66 Cb -0.15 -2.40 -0.02 0.00 0.52 0.00 0.00 34.95 32.90 1pv4 s ARG 66 CO 0.16 -0.81 -0.20 -1.54 0.02 0.00 0.00 175.30 172.93 1pv4 s SER 67 N -4.42 3.48 0.37 0.23 1.04 -1.26 0.06 113.70 113.21 1pv4 s SER 67 Ca 0.57 -0.39 0.16 0.00 0.48 0.00 0.00 55.95 56.77 1pv4 s SER 67 Cb -0.10 -0.93 0.73 0.00 0.10 0.00 0.00 66.02 65.82 1pv4 s SER 67 CO 0.40 0.27 1.79 0.00 0.98 0.00 0.00 173.24 176.68 1pv4 h ALA 68 N 5.92 1.17 0.00 5.32 0.00 -1.96 -0.72 119.26 128.99 1pv4 h ALA 68 Ca -0.36 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 1pv4 h ALA 68 Cb 1.17 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1pv4 h ALA 68 CO 0.49 0.48 -0.03 0.38 0.00 0.00 0.00 179.25 180.57 1pv4 h ASP 69 N 0.00 0.00 -0.15 0.00 2.03 -1.95 -0.92 116.42 115.43 1pv4 h ASP 69 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1pv4 h ASP 69 Cb 0.77 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.27 1pv4 h ASP 69 CO 0.05 0.03 0.00 -1.20 -1.03 0.00 0.00 179.24 177.09 1pv4 n SER 70 N -3.30 2.43 -2.29 4.15 7.64 -0.77 -4.91 113.62 116.56 1pv4 n SER 70 Ca -0.02 -1.81 -0.20 0.00 1.01 0.00 0.00 58.87 57.85 1pv4 n SER 70 Cb 0.16 -0.09 -0.01 0.00 -1.01 0.00 0.00 64.21 63.27 1pv4 n SER 70 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1pv4 n SER 71 N 0.85 -5.73 -1.82 6.43 7.64 -0.35 -2.78 113.62 117.87 1pv4 n SER 71 Ca 0.17 -0.02 -0.16 0.00 1.01 0.00 0.00 58.87 59.87 1pv4 n SER 71 Cb 0.48 -4.75 -0.01 0.00 -1.01 0.00 0.00 64.21 58.92 1pv4 n SER 71 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1pv4 n TYR 72 N -4.02 -0.73 -2.26 1.43 4.01 -0.35 -4.80 117.16 110.44 1pv4 n TYR 72 Ca -0.24 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.10 1pv4 n TYR 72 Cb 0.68 -3.28 -0.03 0.00 -0.31 0.00 0.00 39.34 36.40 1pv4 n TYR 72 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1pv4 s LEU 73 N -4.61 3.35 -0.08 7.72 2.96 -1.12 -4.83 118.68 122.08 1pv4 s LEU 73 Ca 0.00 0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 54.10 1pv4 s LEU 73 Cb 0.00 -2.89 -0.06 0.00 0.50 0.00 0.00 46.19 43.74 1pv4 s LEU 73 CO 0.00 -1.92 0.42 0.00 -1.32 0.00 0.00 176.35 173.52 1pv4 n ALA 74 N 10.59 -0.92 -2.78 5.97 0.00 -1.26 -4.88 120.51 127.22 1pv4 n ALA 74 Ca 0.15 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.64 1pv4 n ALA 74 Cb 0.50 -0.57 -0.07 0.00 0.00 0.00 0.00 19.45 19.31 1pv4 n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1pv4 s GLY 75 N 0.49 1.04 0.58 0.00 0.00 -1.26 -5.05 107.32 103.12 1pv4 s GLY 75 Ca 0.30 -1.29 0.27 0.00 0.00 0.00 0.00 44.72 44.00 1pv4 s GLY 75 CO 0.22 -0.97 2.21 -2.55 0.00 0.00 0.00 173.10 172.00 1pv4 h PRO 76 N 2.35 0.00 -0.86 2.90 0.11 -1.99 -2.70 132.00 131.82 1pv4 h PRO 76 Ca -0.30 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.26 1pv4 h PRO 76 Cb 1.25 0.00 -0.43 0.00 0.11 0.00 0.00 31.00 31.93 1pv4 h PRO 76 CO 0.42 0.00 -0.81 -0.40 -0.21 0.00 0.00 178.00 177.00 1pv4 n ASP 77 N -3.97 4.83 -4.84 -2.05 3.85 -1.26 -4.82 116.55 108.29 1pv4 n ASP 77 Ca -0.02 -3.71 -0.32 0.00 -0.71 0.00 0.00 54.79 50.02 1pv4 n ASP 77 Cb 0.14 -0.36 -0.05 0.00 -1.35 0.00 0.00 41.12 39.50 1pv4 n ASP 77 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1pv4 s ASP 78 N -3.59 6.74 -0.29 -1.12 1.01 -1.02 -4.99 116.67 113.41 1pv4 s ASP 78 Ca 0.50 1.49 -0.13 0.00 0.71 0.00 0.00 52.55 55.12 1pv4 s ASP 78 Cb 0.41 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 1pv4 s ASP 78 CO 0.01 -0.41 0.27 -0.63 0.21 0.00 0.00 175.17 174.61 1pv4 s ILE 79 N -2.32 5.25 0.11 0.77 1.01 -0.97 -4.18 121.20 120.87 1pv4 s ILE 79 Ca 0.58 0.24 -0.31 0.00 0.00 0.00 0.00 60.65 61.16 1pv4 s ILE 79 Cb -0.10 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.67 1pv4 s ILE 79 CO 0.23 0.16 1.35 -0.47 0.00 0.00 0.00 174.94 176.20 1pv4 s TYR 80 N 1.88 3.28 -0.11 3.97 5.04 0.18 -0.60 117.35 131.00 1pv4 s TYR 80 Ca 0.10 1.03 0.02 0.00 -2.44 0.00 0.00 57.07 55.78 1pv4 s TYR 80 Cb -0.16 -3.63 -0.01 0.00 0.35 0.00 0.00 41.96 38.51 1pv4 s TYR 80 CO 0.11 -2.15 -0.17 0.08 -1.34 0.00 0.00 175.55 172.07 1pv4 s VAL 81 N 1.06 2.67 0.22 3.14 1.01 0.35 -0.88 120.40 127.98 1pv4 s VAL 81 Ca 0.63 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 1pv4 s VAL 81 Cb -0.35 -2.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.87 1pv4 s VAL 81 CO 0.30 0.54 0.66 -0.94 0.00 0.00 0.00 175.10 175.66 1pv4 s SER 82 N 0.25 6.89 0.35 3.32 1.04 -1.26 0.20 113.70 124.49 1pv4 s SER 82 Ca -0.12 1.24 0.14 0.00 0.48 0.00 0.00 55.95 57.69 1pv4 s SER 82 Cb -0.16 -2.35 1.00 0.00 0.10 0.00 0.00 66.02 64.60 1pv4 s SER 82 CO 0.06 -0.00 1.74 -0.65 0.98 0.00 0.00 173.24 175.37 1pv4 h PRO 83 N 3.14 0.47 -0.07 4.02 0.11 -1.93 0.37 132.00 138.11 1pv4 h PRO 83 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1pv4 h PRO 83 Cb 1.19 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1pv4 h PRO 83 CO 0.66 0.31 0.03 1.03 -0.21 0.00 0.00 178.00 179.81 1pv4 h SER 84 N 0.48 0.10 -0.39 -2.05 0.87 -1.92 0.30 113.55 110.94 1pv4 h SER 84 Ca 0.64 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.98 1pv4 h SER 84 Cb 1.41 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.32 1pv4 h SER 84 CO -0.42 0.26 0.12 1.56 -0.53 0.00 0.00 176.83 177.81 1pv4 h GLN 85 N -0.06 0.69 -0.27 2.24 4.20 -0.93 -0.41 115.11 120.57 1pv4 h GLN 85 Ca 0.02 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1pv4 h GLN 85 Cb 0.19 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1pv4 h GLN 85 CO -0.00 0.62 -0.06 0.82 -0.67 0.00 0.00 178.83 179.54 1pv4 h ILE 86 N 0.67 1.28 0.67 2.54 2.04 -0.13 -3.17 117.51 121.41 1pv4 h ILE 86 Ca 0.15 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 1pv4 h ILE 86 Cb 0.24 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1pv4 h ILE 86 CO -0.00 0.34 -0.44 0.03 0.00 0.00 0.00 178.15 178.07 1pv4 h ARG 87 N 0.28 -1.02 -0.21 2.37 3.08 0.23 -1.37 114.38 117.74 1pv4 h ARG 87 Ca 0.07 0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.25 1pv4 h ARG 87 Cb 0.53 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1pv4 h ARG 87 CO 0.03 -0.68 0.48 -0.09 -1.07 0.00 0.00 179.97 178.64 1pv4 h ARG 88 N -1.06 0.00 -0.00 0.04 9.65 -1.18 -2.33 114.38 119.51 1pv4 h ARG 88 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1pv4 h ARG 88 Cb 0.86 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 1pv4 h ARG 88 CO 0.06 0.00 0.00 1.19 2.80 0.00 0.00 179.97 184.02 1pv4 n PHE 89 N -3.18 0.00 -3.55 2.20 3.72 -1.07 -5.02 117.46 110.56 1pv4 n PHE 89 Ca 0.03 -0.19 -0.21 0.00 -0.05 0.00 0.00 57.45 57.03 1pv4 n PHE 89 Cb 0.59 -0.02 0.08 0.00 -0.94 0.00 0.00 39.48 39.19 1pv4 n PHE 89 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1pv4 n ASN 90 N -0.18 -3.99 -4.79 4.37 3.02 -0.57 -4.95 115.26 108.17 1pv4 n ASN 90 Ca 0.00 -0.61 -0.35 0.00 -0.03 0.00 0.00 54.58 53.59 1pv4 n ASN 90 Cb 0.10 -4.93 -0.04 0.00 -0.61 0.00 0.00 39.78 34.30 1pv4 n ASN 90 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pv4 s LEU 91 N -6.85 3.95 0.04 3.41 1.43 -0.86 -5.07 118.68 114.74 1pv4 s LEU 91 Ca 0.29 1.95 0.02 0.00 -1.03 0.00 0.00 54.13 55.36 1pv4 s LEU 91 Cb -0.13 -4.43 -0.02 0.00 0.03 0.00 0.00 46.19 41.63 1pv4 s LEU 91 CO 0.74 -0.65 -0.07 -0.13 0.23 0.00 0.00 176.35 176.47 1pv4 s ARG 92 N -2.98 0.50 0.51 1.70 0.52 -1.26 -4.98 118.95 112.95 1pv4 s ARG 92 Ca 0.64 -0.74 -0.22 0.00 -0.52 0.00 0.00 55.73 54.89 1pv4 s ARG 92 Cb -0.18 -0.22 -0.06 0.00 0.52 0.00 0.00 34.95 35.02 1pv4 s ARG 92 CO 0.22 0.03 1.20 0.95 0.02 0.00 0.00 175.30 177.72 1pv4 s THR 93 N -1.45 2.85 0.00 0.02 -4.23 -1.26 -1.47 115.64 110.10 1pv4 s THR 93 Ca -0.11 0.61 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1pv4 s THR 93 Cb -0.10 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.45 1pv4 s THR 93 CO 0.00 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 1pv4 n GLY 94 N 0.47 2.88 3.74 3.99 0.00 -0.41 -4.49 105.19 111.36 1pv4 n GLY 94 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1pv4 n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pv4 s ASP 95 N 0.75 6.38 -0.12 1.61 1.01 -0.54 -4.06 116.67 121.69 1pv4 s ASP 95 Ca 0.00 2.90 -0.19 0.00 0.71 0.00 0.00 52.55 55.98 1pv4 s ASP 95 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1pv4 s ASP 95 CO 0.00 -0.94 0.50 -0.89 0.21 0.00 0.00 175.17 174.05 1pv4 s THR 96 N 0.58 5.17 -0.07 -1.27 2.01 -1.26 -0.17 115.64 120.63 1pv4 s THR 96 Ca 0.69 1.00 -0.01 0.00 0.31 0.00 0.00 61.69 63.68 1pv4 s THR 96 Cb -0.49 -3.84 0.03 0.00 0.01 0.00 0.00 72.50 68.21 1pv4 s THR 96 CO 0.40 0.30 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.99 1pv4 s ILE 97 N 0.75 0.45 -0.08 1.82 1.01 -0.16 0.76 121.20 125.74 1pv4 s ILE 97 Ca 0.27 0.06 -0.00 0.00 0.00 0.00 0.00 60.65 60.97 1pv4 s ILE 97 Cb -0.15 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 1pv4 s ILE 97 CO 0.11 0.26 -0.05 -0.44 0.00 0.00 0.00 174.94 174.82 1pv4 s SER 98 N 1.80 4.78 0.00 3.58 0.01 0.44 -1.72 113.70 122.59 1pv4 s SER 98 Ca 0.03 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.29 1pv4 s SER 98 Cb -0.13 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.82 1pv4 s SER 98 CO -0.05 0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.56 1pv4 n GLY 99 N 2.31 1.13 3.84 3.44 0.00 -0.51 0.14 105.19 115.53 1pv4 n GLY 99 Ca -0.18 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 1pv4 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pv4 s LYS 100 N -1.49 4.09 0.06 1.61 1.02 -0.54 0.12 119.74 124.61 1pv4 s LYS 100 Ca 0.00 0.75 0.02 0.00 0.02 0.00 0.00 55.97 56.76 1pv4 s LYS 100 Cb 0.00 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.70 1pv4 s LYS 100 CO 0.00 0.23 -0.08 0.96 -0.92 0.00 0.00 175.35 175.54 1pv4 s ILE 101 N -1.83 0.62 0.24 2.17 -4.36 0.49 0.27 121.20 118.81 1pv4 s ILE 101 Ca 0.50 -1.29 0.09 0.00 -0.26 0.00 0.00 60.65 59.69 1pv4 s ILE 101 Cb -0.12 -0.88 -0.04 0.00 1.25 0.00 0.00 42.46 42.66 1pv4 s ILE 101 CO 0.19 -0.48 0.03 0.00 0.24 0.00 0.00 174.94 174.92 1pv4 s ARG 102 N -2.09 2.43 1.20 0.37 1.70 -0.67 -4.49 118.95 117.40 1pv4 s ARG 102 Ca -0.04 -1.28 -0.18 0.00 -0.47 0.00 0.00 55.73 53.75 1pv4 s ARG 102 Cb -0.07 -2.28 0.28 0.00 -0.57 0.00 0.00 34.95 32.32 1pv4 s ARG 102 CO -0.01 0.39 1.07 -2.14 -1.08 0.00 0.00 175.30 173.53 1pv4 s PRO 103 N -3.54 -1.22 0.40 3.89 0.02 -1.26 -1.90 135.00 131.39 1pv4 s PRO 103 Ca 0.31 0.16 -0.25 0.00 0.02 0.00 0.00 61.00 61.24 1pv4 s PRO 103 Cb -0.07 -1.58 -0.09 0.00 0.02 0.00 0.00 34.50 32.78 1pv4 s PRO 103 CO 0.20 -3.75 1.10 -2.14 -0.33 0.00 0.00 177.00 172.08 1pv4 s PRO 104 N -5.17 4.12 0.81 5.54 0.02 -1.24 -4.53 135.00 134.56 1pv4 s PRO 104 Ca 0.69 1.66 -0.12 0.00 0.02 0.00 0.00 61.00 63.26 1pv4 s PRO 104 Cb -0.14 -2.62 0.08 0.00 0.02 0.00 0.00 34.50 31.85 1pv4 s PRO 104 CO 0.58 -0.21 1.10 0.15 -0.33 0.00 0.00 177.00 178.29 1pv4 s LYS 105 N -2.37 1.97 0.27 5.54 1.02 -1.26 -4.93 119.74 119.98 1pv4 s LYS 105 Ca 0.57 0.58 -0.30 0.00 0.02 0.00 0.00 55.97 56.83 1pv4 s LYS 105 Cb -0.26 -1.91 -0.12 0.00 -0.52 0.00 0.00 37.83 35.02 1pv4 s LYS 105 CO 0.33 -1.69 1.64 0.39 -0.92 0.00 0.00 175.35 175.10 1pv4 n GLU 106 N -3.47 2.75 -0.22 1.68 1.02 -1.26 -1.22 120.64 119.92 1pv4 n GLU 106 Ca 0.07 0.98 0.00 0.00 -0.02 0.00 0.00 57.16 58.19 1pv4 n GLU 106 Cb 0.57 -2.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.20 1pv4 n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pv4 n GLY 107 N 2.62 1.09 3.73 0.62 0.00 -1.26 -5.05 105.19 106.95 1pv4 n GLY 107 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1pv4 n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pv4 s GLU 108 N -0.53 2.22 0.00 1.61 2.02 -0.36 -5.08 118.70 118.58 1pv4 s GLU 108 Ca 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 54.97 53.14 1pv4 s GLU 108 Cb 0.00 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1pv4 s GLU 108 CO 0.00 -0.11 0.00 0.54 0.02 0.00 0.00 175.26 175.71 1pv4 n ARG 109 N -1.22 2.37 -4.39 1.61 1.74 -1.26 -4.75 116.66 110.76 1pv4 n ARG 109 Ca -0.01 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.86 1pv4 n ARG 109 Cb 0.65 -0.82 -0.10 0.00 -1.02 0.00 0.00 32.46 31.17 1pv4 n ARG 109 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1pv4 s TYR 110 N -1.45 1.92 0.31 -1.55 2.02 -1.26 -4.90 117.35 112.45 1pv4 s TYR 110 Ca 0.00 -0.48 -0.29 0.00 -0.37 0.00 0.00 57.07 55.93 1pv4 s TYR 110 Cb 0.00 -0.87 -0.10 0.00 -0.40 0.00 0.00 41.96 40.59 1pv4 s TYR 110 CO 0.00 0.48 1.31 -0.06 -1.57 0.00 0.00 175.55 175.70 1pv4 s PHE 111 N -2.73 3.09 -0.16 2.71 0.08 -1.26 -3.67 117.98 116.04 1pv4 s PHE 111 Ca 0.24 1.39 -0.05 0.00 0.12 0.00 0.00 56.93 58.63 1pv4 s PHE 111 Cb -0.03 -3.66 -0.03 0.00 -0.57 0.00 0.00 43.02 38.73 1pv4 s PHE 111 CO 0.10 -1.85 0.01 0.00 -0.10 0.00 0.00 175.22 173.38 1pv4 s ALA 112 N -0.98 3.21 -0.16 5.36 0.00 -0.80 0.50 121.76 128.89 1pv4 s ALA 112 Ca 0.50 -0.78 -0.33 0.00 0.00 0.00 0.00 51.96 51.35 1pv4 s ALA 112 Cb -0.39 -1.71 -0.10 0.00 0.00 0.00 0.00 23.12 20.91 1pv4 s ALA 112 CO 0.51 0.23 2.01 -0.11 0.00 0.00 0.00 175.76 178.40 1pv4 n LEU 113 N 3.42 3.18 -0.10 0.00 7.94 -0.05 -1.67 117.00 129.72 1pv4 n LEU 113 Ca -0.17 0.72 -0.17 0.00 -1.11 0.00 0.00 56.01 55.27 1pv4 n LEU 113 Cb 0.52 -1.39 -0.09 0.00 0.53 0.00 0.00 43.42 43.00 1pv4 n LEU 113 CO 0.34 -0.29 -0.54 -0.11 -1.11 0.00 0.00 177.39 175.68 1pv4 n LEU 114 N 8.26 1.85 -3.72 -1.96 7.94 0.75 -4.89 117.00 125.24 1pv4 n LEU 114 Ca 0.28 0.47 -0.21 0.00 -1.11 0.00 0.00 56.01 55.44 1pv4 n LEU 114 Cb 0.31 -0.93 -0.18 0.00 0.53 0.00 0.00 43.42 43.16 1pv4 n LEU 114 CO 0.72 0.08 -0.36 -0.54 -1.11 0.00 0.00 177.39 176.18 1pv4 s LYS 115 N -2.35 0.20 -0.13 1.96 1.02 -0.52 -4.92 119.74 114.99 1pv4 s LYS 115 Ca -0.26 0.26 -0.29 0.00 0.02 0.00 0.00 55.97 55.70 1pv4 s LYS 115 Cb 0.05 -0.68 -0.05 0.00 -0.52 0.00 0.00 37.83 36.64 1pv4 s LYS 115 CO 0.48 -0.31 1.77 0.08 -0.92 0.00 0.00 175.35 176.45 1pv4 s VAL 116 N 2.02 3.46 -0.21 3.17 1.01 -1.26 -1.47 120.40 127.11 1pv4 s VAL 116 Ca 0.04 0.53 -0.10 0.00 0.00 0.00 0.00 61.98 62.45 1pv4 s VAL 116 Cb -0.12 -3.43 -0.19 0.00 0.00 0.00 0.00 36.38 32.64 1pv4 s VAL 116 CO -0.04 -0.15 0.03 0.59 0.00 0.00 0.00 175.10 175.54 1pv4 n ASN 117 N 8.40 1.99 -3.80 3.32 3.02 0.38 -4.88 115.26 123.69 1pv4 n ASN 117 Ca 0.20 0.20 -0.13 0.00 -0.03 0.00 0.00 54.58 54.83 1pv4 n ASN 117 Cb 0.44 -0.77 -0.12 0.00 -0.61 0.00 0.00 39.78 38.71 1pv4 n ASN 117 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1pv4 s GLU 118 N -2.49 0.21 -0.23 3.52 2.02 -0.07 -4.31 118.70 117.33 1pv4 s GLU 118 Ca -0.30 0.27 0.01 0.00 0.02 0.00 0.00 54.97 54.97 1pv4 s GLU 118 Cb 0.09 0.08 0.06 0.00 0.10 0.00 0.00 34.13 34.45 1pv4 s GLU 118 CO 0.63 -0.04 -0.06 0.08 0.02 0.00 0.00 175.26 175.89 1pv4 s VAL 119 N 0.22 1.57 -1.37 2.63 1.01 -0.77 -0.42 120.40 123.27 1pv4 s VAL 119 Ca -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.74 1pv4 s VAL 119 Cb -0.02 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1pv4 s VAL 119 CO -0.01 -0.09 0.00 0.59 0.00 0.00 0.00 175.10 175.60 1pv4 n ASN 120 N 4.66 -4.63 -1.58 3.32 3.02 0.23 -3.10 115.26 117.17 1pv4 n ASN 120 Ca -0.12 0.08 -0.08 0.00 -0.03 0.00 0.00 54.58 54.42 1pv4 n ASN 120 Cb 0.44 -3.70 0.03 0.00 -0.61 0.00 0.00 39.78 35.94 1pv4 n ASN 120 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1pv4 n PHE 121 N -3.67 -1.01 -3.51 3.10 3.72 -1.26 -5.01 117.46 109.82 1pv4 n PHE 121 Ca -0.17 0.36 -0.13 0.00 -0.05 0.00 0.00 57.45 57.46 1pv4 n PHE 121 Cb 0.60 -2.42 -0.04 0.00 -0.94 0.00 0.00 39.48 36.69 1pv4 n PHE 121 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1pv4 s ASP 122 N -3.11 -0.49 0.11 4.37 -1.08 -1.18 -5.13 116.67 110.16 1pv4 s ASP 122 Ca 0.21 0.07 -0.31 0.00 -0.52 0.00 0.00 52.55 51.99 1pv4 s ASP 122 Cb -0.09 0.54 -0.09 0.00 -1.46 0.00 0.00 42.92 41.83 1pv4 s ASP 122 CO 0.26 -0.85 1.57 -0.54 0.52 0.00 0.00 175.17 176.13 1pv4 s LYS 123 N -3.15 4.23 0.00 4.34 1.02 -1.26 -1.85 119.74 123.06 1pv4 s LYS 123 Ca -0.02 2.29 0.00 0.00 0.02 0.00 0.00 55.97 58.26 1pv4 s LYS 123 Cb -0.00 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.95 1pv4 s LYS 123 CO -0.07 -0.63 0.65 -2.30 -0.92 0.00 0.00 175.35 172.07 1pv4 n PRO 124 N 4.67 0.00 -2.42 -1.68 -0.02 -1.26 -0.45 135.00 133.83 1pv4 n PRO 124 Ca 0.14 0.16 -0.21 0.00 -2.02 0.00 0.00 63.50 61.57 1pv4 n PRO 124 Cb 0.40 -1.83 0.01 0.00 -0.02 0.00 0.00 33.50 32.07 1pv4 n PRO 124 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1pv4 n GLU 125 N -1.15 2.95 -3.30 -0.52 1.02 -1.26 -4.92 120.64 113.46 1pv4 n GLU 125 Ca 0.00 -4.12 -0.08 0.00 -0.02 0.00 0.00 57.16 52.94 1pv4 n GLU 125 Cb 0.33 -2.03 -0.06 0.00 -0.02 0.00 0.00 31.44 29.66 1pv4 n GLU 125 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1pv4 s ASN 126 N -3.51 0.19 0.00 1.62 3.84 0.40 -5.26 114.94 112.23 1pv4 s ASN 126 Ca 0.43 -0.15 0.00 0.00 0.21 0.00 0.00 52.86 53.35 1pv4 s ASN 126 Cb 0.41 1.19 0.00 0.00 -0.55 0.00 0.00 41.25 42.30 1pv4 s ASN 126 CO -0.08 -0.33 0.00 0.59 -2.79 0.00 0.00 177.10 174.49 1pv4 n ASN 129 N 5.36 0.00 -4.63 -4.21 4.13 -1.26 -4.67 115.26 109.98 1pv4 n ASN 129 Ca -0.00 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 55.93 1pv4 n ASN 129 Cb 0.50 0.00 0.14 0.00 -1.54 0.00 0.00 39.78 38.87 1pv4 n ASN 129 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1pv4 n LYS 130 N 0.00 -0.08 -3.97 3.52 5.02 -1.26 -5.02 118.16 116.36 1pv4 n LYS 130 Ca 0.00 0.05 -0.33 0.00 -2.02 0.00 0.00 58.31 56.00 1pv4 n LYS 130 Cb 0.00 -2.29 -0.06 0.00 -0.02 0.00 0.00 35.03 32.66 1pv4 n LYS 130 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pv4 s ILE 131 N -2.31 5.19 0.36 -0.18 1.01 -1.26 -4.86 121.20 119.14 1pv4 s ILE 131 Ca 0.68 -0.22 0.14 0.00 0.00 0.00 0.00 60.65 61.25 1pv4 s ILE 131 Cb -0.27 -3.39 0.35 0.00 0.01 0.00 0.00 42.46 39.16 1pv4 s ILE 131 CO 0.56 0.36 1.73 0.25 0.00 0.00 0.00 174.94 177.84 1pv4 h LEU 132 N 4.00 0.56 -1.10 2.97 5.85 -1.96 0.88 115.31 126.51 1pv4 h LEU 132 Ca -0.49 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1pv4 h LEU 132 Cb 1.19 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1pv4 h LEU 132 CO 0.66 0.06 0.21 -0.26 -0.34 0.00 0.00 178.44 178.76 1pv4 h PHE 133 N 0.46 0.00 -1.05 1.25 0.04 -2.00 -2.98 116.94 112.67 1pv4 h PHE 133 Ca 0.65 0.00 -0.38 0.00 2.80 0.00 0.00 57.97 61.03 1pv4 h PHE 133 Cb 1.44 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 39.19 1pv4 h PHE 133 CO -0.01 0.00 -1.14 -0.85 -0.60 0.00 0.00 178.31 175.71 1pv4 n GLU 134 N -2.15 1.42 -3.99 1.51 0.28 0.30 -5.03 120.64 112.98 1pv4 n GLU 134 Ca -0.01 -3.40 -0.34 0.00 -0.16 0.00 0.00 57.16 53.24 1pv4 n GLU 134 Cb 0.23 -1.37 -0.15 0.00 1.43 0.00 0.00 31.44 31.59 1pv4 n GLU 134 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1pv4 s ASN 135 N -3.18 3.94 0.24 -1.84 0.01 -1.13 -4.73 114.94 108.24 1pv4 s ASN 135 Ca 0.29 -0.64 -0.30 0.00 -0.71 0.00 0.00 52.86 51.50 1pv4 s ASN 135 Cb 0.45 -1.63 -0.15 0.00 0.41 0.00 0.00 41.25 40.34 1pv4 s ASN 135 CO 0.01 -0.05 1.13 0.18 -1.51 0.00 0.00 177.10 176.87 1pv4 n LEU 136 N 4.69 1.93 -4.02 0.60 4.77 -1.26 -4.86 117.00 118.86 1pv4 n LEU 136 Ca -0.18 1.16 -0.33 0.00 -0.03 0.00 0.00 56.01 56.63 1pv4 n LEU 136 Cb 0.49 -1.29 -0.10 0.00 -2.33 0.00 0.00 43.42 40.20 1pv4 n LEU 136 CO 0.27 -1.20 0.08 0.42 -1.33 0.00 0.00 177.39 175.63 1pv4 s THR 137 N -0.57 3.50 1.07 -5.08 -4.23 -1.26 -1.79 115.64 107.27 1pv4 s THR 137 Ca 0.66 -3.69 -0.13 0.00 -1.18 0.00 0.00 61.69 57.35 1pv4 s THR 137 Cb -0.75 -3.26 0.19 0.00 1.34 0.00 0.00 72.50 70.02 1pv4 s THR 137 CO 0.55 -0.97 0.80 -2.65 -0.54 0.00 0.00 174.62 171.82 1pv4 n PRO 138 N 2.62 -1.51 0.00 3.99 -0.02 -0.89 -4.84 135.00 134.35 1pv4 n PRO 138 Ca 0.15 -0.40 0.06 0.00 -2.02 0.00 0.00 63.50 61.29 1pv4 n PRO 138 Cb 0.36 -2.11 0.35 0.00 -0.02 0.00 0.00 33.50 32.08 1pv4 n PRO 138 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1pv4 n LEU 139 N -3.76 0.00 -4.04 2.45 7.94 -1.26 -4.06 117.00 114.28 1pv4 n LEU 139 Ca 0.05 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.65 1pv4 n LEU 139 Cb 0.55 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.49 1pv4 n LEU 139 CO 0.53 0.00 -0.08 0.00 -1.11 0.00 0.00 177.39 176.73 1pv4 n HIS 140 N -0.94 -1.83 -2.43 1.96 -0.00 -1.26 -4.82 115.22 105.91 1pv4 n HIS 140 Ca 0.09 0.80 -0.12 0.00 -0.00 0.00 0.00 57.72 58.49 1pv4 n HIS 140 Cb 0.04 -3.52 0.03 0.00 -0.00 0.00 0.00 29.99 26.54 1pv4 n HIS 140 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pv4 n ALA 141 N -4.44 3.83 -0.06 1.59 0.00 -1.26 -4.33 120.51 115.83 1pv4 n ALA 141 Ca -0.09 -3.30 -0.14 0.00 0.00 0.00 0.00 53.44 49.91 1pv4 n ALA 141 Cb 0.58 -0.60 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 1pv4 n ALA 141 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1pv4 n ASN 142 N -0.64 0.92 -4.46 0.00 6.94 -1.25 -2.45 115.26 114.32 1pv4 n ASN 142 Ca 0.26 0.16 -0.43 0.00 -0.02 0.00 0.00 54.58 54.55 1pv4 n ASN 142 Cb 0.88 -0.38 -0.10 0.00 -2.36 0.00 0.00 39.78 37.82 1pv4 n ASN 142 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1pv4 s SER 143 N -6.16 6.11 0.79 0.53 0.15 -1.26 -4.73 113.70 109.12 1pv4 s SER 143 Ca -0.18 -0.90 -0.11 0.00 0.70 0.00 0.00 55.95 55.46 1pv4 s SER 143 Cb 0.07 -2.16 0.06 0.00 -1.71 0.00 0.00 66.02 62.28 1pv4 s SER 143 CO 0.23 -0.45 1.09 -0.60 1.20 0.00 0.00 173.24 174.70 1pv4 s ARG 144 N 1.68 2.16 -0.49 5.44 3.52 -1.26 -1.87 118.95 128.13 1pv4 s ARG 144 Ca 0.05 0.97 0.04 0.00 -0.13 0.00 0.00 55.73 56.66 1pv4 s ARG 144 Cb -0.19 -1.90 0.13 0.00 -1.56 0.00 0.00 34.95 31.43 1pv4 s ARG 144 CO 0.10 -1.66 0.24 -0.51 -0.81 0.00 0.00 175.30 172.66 1pv4 s LEU 145 N -5.89 4.04 0.00 -0.88 1.43 -0.51 -4.67 118.68 112.19 1pv4 s LEU 145 Ca 0.61 -2.87 0.00 0.00 -1.03 0.00 0.00 54.13 50.84 1pv4 s LEU 145 Cb -0.16 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1pv4 s LEU 145 CO 0.56 -0.25 0.00 -1.14 0.23 0.00 0.00 176.35 175.75 1pv4 n ARG 146 N 3.28 3.22 0.00 1.70 0.63 -1.26 -4.50 116.66 119.73 1pv4 n ARG 146 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1pv4 n ARG 146 Cb 0.33 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.24 1pv4 n ARG 146 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1pv4 n GLY 152 N 5.00 0.96 3.32 5.14 0.00 -1.26 -4.92 105.19 113.43 1pv4 n GLY 152 Ca 0.00 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.23 1pv4 n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pv4 n SER 153 N 0.00 -2.01 -0.07 1.61 3.41 -1.26 -4.91 113.62 110.39 1pv4 n SER 153 Ca 0.00 -1.14 -0.11 0.00 -0.26 0.00 0.00 58.87 57.36 1pv4 n SER 153 Cb 0.00 -0.95 0.02 0.00 -0.26 0.00 0.00 64.21 63.02 1pv4 n SER 153 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1pv4 h THR 154 N -2.66 1.28 -0.58 6.66 1.35 -2.03 -2.78 112.91 114.16 1pv4 h THR 154 Ca -0.39 -1.61 0.17 0.00 -0.55 0.00 0.00 66.41 64.03 1pv4 h THR 154 Cb 1.19 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 1pv4 h THR 154 CO 0.25 0.52 0.45 -0.33 -0.25 0.00 0.00 175.52 176.17 1pv4 h GLU 155 N 0.63 0.00 0.00 4.72 5.08 -2.03 0.91 114.58 123.89 1pv4 h GLU 155 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1pv4 h GLU 155 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1pv4 h GLU 155 CO 0.10 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.64 1pv4 n ASP 156 N -4.19 0.53 0.13 1.42 -0.08 -1.05 -2.48 116.55 110.83 1pv4 n ASP 156 Ca 0.11 0.71 -0.14 0.00 -1.51 0.00 0.00 54.79 53.96 1pv4 n ASP 156 Cb 0.69 -0.79 -0.06 0.00 2.34 0.00 0.00 41.12 43.29 1pv4 n ASP 156 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1pv4 h LEU 157 N 0.00 -0.96 -0.29 -2.67 3.38 0.72 0.68 115.31 116.17 1pv4 h LEU 157 Ca 0.00 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1pv4 h LEU 157 Cb 0.11 0.35 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1pv4 h LEU 157 CO 0.00 -0.43 -0.14 0.74 0.09 0.00 0.00 178.44 178.70 1pv4 h THR 158 N -0.59 0.57 -0.88 0.22 2.02 -1.66 0.29 112.91 112.89 1pv4 h THR 158 Ca 0.02 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.33 1pv4 h THR 158 Cb 0.60 0.57 -0.09 0.00 -1.74 0.00 0.00 68.15 67.49 1pv4 h THR 158 CO -0.17 0.00 0.49 0.00 0.37 0.00 0.00 175.52 176.21 1pv4 h ALA 159 N 1.14 1.32 0.03 6.16 0.00 -1.44 -0.16 119.26 126.31 1pv4 h ALA 159 Ca 0.15 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1pv4 h ALA 159 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1pv4 h ALA 159 CO -0.35 0.02 -0.01 0.00 0.00 0.00 0.00 179.25 178.90 1pv4 h ARG 160 N 0.74 -0.03 0.00 0.00 3.08 0.16 -3.10 114.38 115.24 1pv4 h ARG 160 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1pv4 h ARG 160 Cb 0.56 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1pv4 h ARG 160 CO -0.31 0.27 0.00 0.28 -1.07 0.00 0.00 179.97 179.14 1pv4 n VAL 161 N -4.96 0.95 1.14 2.04 0.31 0.90 -1.36 118.33 117.35 1pv4 n VAL 161 Ca -0.08 0.26 0.12 0.00 -0.01 0.00 0.00 64.34 64.63 1pv4 n VAL 161 Cb 0.17 -1.12 0.21 0.00 -0.91 0.00 0.00 33.84 32.19 1pv4 n VAL 161 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1pv4 n LEU 162 N -1.89 1.61 -0.39 7.52 7.94 -0.13 -3.45 117.00 128.21 1pv4 n LEU 162 Ca 0.03 -0.54 0.05 0.00 -1.11 0.00 0.00 56.01 54.43 1pv4 n LEU 162 Cb 0.19 -0.05 0.05 0.00 0.53 0.00 0.00 43.42 44.14 1pv4 n LEU 162 CO 0.16 0.30 0.43 -0.67 -1.11 0.00 0.00 177.39 176.49 1pv4 n ASP 163 N -0.20 1.91 -0.12 1.96 2.03 -0.46 -3.62 116.55 118.05 1pv4 n ASP 163 Ca 0.11 -1.47 -0.19 0.00 0.52 0.00 0.00 54.79 53.76 1pv4 n ASP 163 Cb 0.42 -0.03 -0.12 0.00 -0.72 0.00 0.00 41.12 40.67 1pv4 n ASP 163 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1pv4 n LEU 164 N 0.50 2.90 0.01 -2.67 4.77 -1.19 -4.54 117.00 116.77 1pv4 n LEU 164 Ca 0.06 -0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1pv4 n LEU 164 Cb 0.26 -0.92 -0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1pv4 n LEU 164 CO 0.06 0.91 0.08 0.00 -1.33 0.00 0.00 177.39 177.11 1pv4 h ALA 165 N -0.04 -0.16 -2.37 -1.18 0.00 -1.76 -3.44 119.26 110.29 1pv4 h ALA 165 Ca -0.57 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 53.73 1pv4 h ALA 165 Cb 1.89 0.01 -0.41 0.00 0.00 0.00 0.00 17.79 19.29 1pv4 h ALA 165 CO -0.09 -0.16 -0.73 -1.13 0.00 0.00 0.00 179.25 177.14 1pv4 n SER 166 N -2.41 2.46 -4.54 0.00 3.41 -1.24 -4.08 113.62 107.22 1pv4 n SER 166 Ca -0.00 -3.14 -0.52 0.00 -0.26 0.00 0.00 58.87 54.95 1pv4 n SER 166 Cb 0.01 -0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 63.23 1pv4 n SER 166 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1pv4 n PRO 167 N 1.41 0.72 -4.46 4.33 -0.02 -1.25 -4.77 135.00 130.94 1pv4 n PRO 167 Ca 0.26 0.26 -0.31 0.00 -2.02 0.00 0.00 63.50 61.68 1pv4 n PRO 167 Cb 0.43 -1.74 -0.11 0.00 -0.02 0.00 0.00 33.50 32.06 1pv4 n PRO 167 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pv4 s ILE 168 N -0.06 3.44 0.11 4.25 1.01 -1.26 -4.77 121.20 123.92 1pv4 s ILE 168 Ca 0.80 -0.93 0.05 0.00 0.00 0.00 0.00 60.65 60.57 1pv4 s ILE 168 Cb -1.00 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1pv4 s ILE 168 CO 0.53 0.34 -0.13 -0.83 0.00 0.00 0.00 174.94 174.84 1pv4 s GLY 169 N -1.56 0.98 -0.85 6.18 0.00 -1.26 -1.43 107.32 109.38 1pv4 s GLY 169 Ca 0.17 -1.22 -0.20 0.00 0.00 0.00 0.00 44.72 43.48 1pv4 s GLY 169 CO 0.08 -1.27 2.34 0.54 0.00 0.00 0.00 173.10 174.79 1pv4 n ARG 170 N 0.67 0.37 0.00 2.90 1.74 -0.78 -0.68 116.66 120.87 1pv4 n ARG 170 Ca -0.17 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.46 1pv4 n ARG 170 Cb 0.57 -2.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.39 1pv4 n ARG 170 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pv4 n GLY 171 N 6.27 0.84 3.73 -0.13 0.00 -1.26 -4.51 105.19 110.13 1pv4 n GLY 171 Ca 0.55 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.18 1pv4 n GLY 171 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pv4 n GLN 172 N 0.00 1.62 -3.17 1.61 1.13 0.15 -2.98 117.38 115.74 1pv4 n GLN 172 Ca 0.00 0.60 -0.44 0.00 -1.94 0.00 0.00 57.00 55.21 1pv4 n GLN 172 Cb 0.00 -2.53 -0.06 0.00 0.11 0.00 0.00 30.24 27.77 1pv4 n GLN 172 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1pv4 s ARG 173 N -2.85 3.07 -0.16 -1.09 3.52 -1.26 -2.08 118.95 118.10 1pv4 s ARG 173 Ca 0.72 -1.17 -0.06 0.00 -0.13 0.00 0.00 55.73 55.09 1pv4 s ARG 173 Cb -0.42 -4.18 -0.04 0.00 -1.56 0.00 0.00 34.95 28.75 1pv4 s ARG 173 CO 0.49 -1.34 0.02 0.20 -0.81 0.00 0.00 175.30 173.86 1pv4 s GLY 174 N 3.12 1.84 -0.17 8.12 0.00 0.70 -0.34 107.32 120.59 1pv4 s GLY 174 Ca 0.12 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 44.07 1pv4 s GLY 174 CO 0.08 -0.05 -0.18 -2.27 0.00 0.00 0.00 173.10 170.68 1pv4 s LEU 175 N 0.23 2.24 -0.39 0.66 2.96 -1.25 0.15 118.68 123.27 1pv4 s LEU 175 Ca 0.01 -0.59 -0.14 0.00 -0.22 0.00 0.00 54.13 53.19 1pv4 s LEU 175 Cb -0.13 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.07 1pv4 s LEU 175 CO 0.01 0.03 0.27 -0.63 -1.32 0.00 0.00 176.35 174.71 1pv4 s ILE 176 N 1.14 5.11 -0.22 6.68 1.01 0.13 -1.83 121.20 133.23 1pv4 s ILE 176 Ca 0.01 -0.65 -0.20 0.00 0.00 0.00 0.00 60.65 59.81 1pv4 s ILE 176 Cb -0.14 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 1pv4 s ILE 176 CO -0.08 -0.25 0.61 -0.69 0.00 0.00 0.00 174.94 174.53 1pv4 s VAL 177 N 1.66 5.02 -0.11 2.92 1.01 0.64 0.35 120.40 131.90 1pv4 s VAL 177 Ca 0.04 1.13 -0.09 0.00 0.00 0.00 0.00 61.98 63.07 1pv4 s VAL 177 Cb -0.19 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.30 1pv4 s VAL 177 CO 0.09 0.09 0.27 0.00 0.00 0.00 0.00 175.10 175.56 1pv4 s ALA 178 N 2.08 -0.67 0.88 5.51 0.00 -0.70 -1.60 121.76 127.27 1pv4 s ALA 178 Ca 0.27 0.85 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 1pv4 s ALA 178 Cb -0.16 -0.50 0.15 0.00 0.00 0.00 0.00 23.12 22.61 1pv4 s ALA 178 CO 0.10 -0.15 1.24 -2.14 0.00 0.00 0.00 175.76 174.80 1pv4 s PRO 179 N 0.42 1.18 0.69 0.00 0.02 -1.26 -0.69 135.00 135.36 1pv4 s PRO 179 Ca -0.02 -0.33 -0.16 0.00 0.02 0.00 0.00 61.00 60.51 1pv4 s PRO 179 Cb -0.04 -1.94 0.02 0.00 0.02 0.00 0.00 34.50 32.56 1pv4 s PRO 179 CO -0.02 -2.04 1.20 -2.14 -0.33 0.00 0.00 177.00 173.67 1pv4 s PRO 180 N -5.70 2.41 -1.13 5.54 0.02 -1.25 -3.78 135.00 131.11 1pv4 s PRO 180 Ca 0.69 1.74 -0.22 0.00 0.02 0.00 0.00 61.00 63.23 1pv4 s PRO 180 Cb -0.06 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.59 1pv4 s PRO 180 CO 0.51 -1.62 0.78 1.63 -0.33 0.00 0.00 177.00 177.97 1pv4 n LYS 181 N -2.42 -1.11 0.00 5.54 5.02 -1.26 -4.91 118.16 119.03 1pv4 n LYS 181 Ca 0.13 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1pv4 n LYS 181 Cb 0.50 -3.92 0.00 0.00 -0.02 0.00 0.00 35.03 31.59 1pv4 n LYS 181 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pv4 n ALA 182 N -4.21 2.00 -2.09 7.82 0.00 -1.25 -4.77 120.51 118.02 1pv4 n ALA 182 Ca -0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.10 1pv4 n ALA 182 Cb 0.59 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.04 1pv4 n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pv4 n GLY 183 N 0.49 0.24 0.21 0.00 0.00 -1.26 -4.84 105.19 100.03 1pv4 n GLY 183 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 1pv4 n GLY 183 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1pv4 h LYS 184 N -0.02 -0.42 -0.39 1.61 2.10 -1.94 0.20 116.57 117.72 1pv4 h LYS 184 Ca -0.08 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1pv4 h LYS 184 Cb 1.06 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1pv4 h LYS 184 CO 0.10 -0.28 0.00 2.41 -2.00 0.00 0.00 179.45 179.68 1pv4 n THR 185 N -5.29 0.00 0.00 0.07 -1.04 -1.26 0.80 114.28 107.56 1pv4 n THR 185 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1pv4 n THR 185 Cb 0.20 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 1pv4 n THR 185 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1pv4 n LEU 187 N 0.38 0.00 -0.30 -4.42 7.94 0.71 -2.32 117.00 118.99 1pv4 n LEU 187 Ca 0.00 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.95 1pv4 n LEU 187 Cb 0.00 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.21 1pv4 n LEU 187 CO 0.00 0.00 1.24 -0.07 -1.11 0.00 0.00 177.39 177.45 1pv4 h LEU 188 N 0.00 0.88 -0.67 -1.96 3.38 0.14 0.11 115.31 117.18 1pv4 h LEU 188 Ca 0.00 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1pv4 h LEU 188 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1pv4 h LEU 188 CO 0.00 0.55 -0.63 1.56 0.09 0.00 0.00 178.44 180.01 1pv4 h GLN 189 N 0.98 0.14 -0.24 1.13 4.20 -1.66 0.17 115.11 119.83 1pv4 h GLN 189 Ca 0.40 -0.10 -0.19 0.00 0.06 0.00 0.00 58.65 58.82 1pv4 h GLN 189 Cb 0.27 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1pv4 h GLN 189 CO -0.16 0.72 -0.61 -0.97 -0.67 0.00 0.00 178.83 177.14 1pv4 h ASN 190 N 0.10 0.95 -0.11 1.46 -0.73 -1.50 -2.69 115.58 113.07 1pv4 h ASN 190 Ca -0.01 -0.56 -0.14 0.00 1.87 0.00 0.00 56.30 57.46 1pv4 h ASN 190 Cb 1.13 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.44 1pv4 h ASN 190 CO 0.09 1.35 -0.41 0.40 -0.37 0.00 0.00 177.43 178.49 1pv4 h ILE 191 N 0.61 1.30 -0.84 2.57 2.04 -0.66 -0.99 117.51 121.53 1pv4 h ILE 191 Ca -0.01 -1.58 0.05 0.00 1.00 0.00 0.00 64.86 64.32 1pv4 h ILE 191 Cb 1.23 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 38.78 1pv4 h ILE 191 CO 0.13 0.50 0.52 0.00 0.00 0.00 0.00 178.15 179.31 1pv4 h ALA 192 N 1.03 1.14 0.12 1.87 0.00 -0.61 -2.29 119.26 120.51 1pv4 h ALA 192 Ca 0.04 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 1pv4 h ALA 192 Cb 0.93 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 18.50 1pv4 h ALA 192 CO 0.08 0.29 -1.01 1.96 0.00 0.00 0.00 179.25 180.57 1pv4 h GLN 193 N 0.97 0.48 -0.85 0.00 4.20 -1.13 -3.24 115.11 115.54 1pv4 h GLN 193 Ca 0.36 -0.67 0.16 0.00 0.06 0.00 0.00 58.65 58.55 1pv4 h GLN 193 Cb 0.12 0.23 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 1pv4 h GLN 193 CO -0.16 1.29 0.56 1.03 -0.67 0.00 0.00 178.83 180.88 1pv4 h SER 194 N -0.01 0.53 0.09 1.46 0.87 -1.01 -1.66 113.55 113.82 1pv4 h SER 194 Ca -0.16 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1pv4 h SER 194 Cb 1.74 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.63 1pv4 h SER 194 CO 0.19 0.26 -0.04 0.40 -0.53 0.00 0.00 176.83 177.11 1pv4 h ILE 195 N 0.56 1.14 -0.13 2.23 2.04 -1.45 0.98 117.51 122.89 1pv4 h ILE 195 Ca 0.43 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 1pv4 h ILE 195 Cb 0.84 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1pv4 h ILE 195 CO -0.18 0.23 -0.22 0.00 0.00 0.00 0.00 178.15 177.98 1pv4 h ALA 196 N 0.29 1.40 -0.03 1.87 0.00 -1.51 0.98 119.26 122.26 1pv4 h ALA 196 Ca -0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1pv4 h ALA 196 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1pv4 h ALA 196 CO 0.02 0.42 -0.17 -0.92 0.00 0.00 0.00 179.25 178.60 1pv4 h TYR 197 N 0.20 0.22 0.03 0.00 3.20 -1.34 -3.34 116.97 115.95 1pv4 h TYR 197 Ca 0.04 -0.10 -0.27 0.00 3.14 0.00 0.00 58.73 61.54 1pv4 h TYR 197 Cb 0.51 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1pv4 h TYR 197 CO 0.01 0.83 -1.41 -0.91 -1.64 0.00 0.00 178.16 175.03 1pv4 h ASN 198 N -0.45 0.10 -2.00 -2.11 2.35 -0.60 -3.42 115.58 109.45 1pv4 h ASN 198 Ca -0.01 -0.14 -0.49 0.00 -0.55 0.00 0.00 56.30 55.10 1pv4 h ASN 198 Cb 0.85 -0.03 -0.40 0.00 0.05 0.00 0.00 38.32 38.79 1pv4 h ASN 198 CO 0.03 1.12 -1.18 1.41 -1.65 0.00 0.00 177.43 177.16 1pv4 n HIS 199 N -3.26 0.15 -0.27 1.19 8.25 0.34 -4.94 115.22 116.68 1pv4 n HIS 199 Ca -0.11 -3.79 0.13 0.00 -0.26 0.00 0.00 57.72 53.69 1pv4 n HIS 199 Cb 1.01 -0.41 0.39 0.00 1.12 0.00 0.00 29.99 32.10 1pv4 n HIS 199 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1pv4 h PRO 200 N 3.12 0.64 -1.20 -0.41 0.11 -1.68 -0.73 132.00 131.84 1pv4 h PRO 200 Ca 0.10 -0.04 0.35 0.00 0.11 0.00 0.00 66.00 66.52 1pv4 h PRO 200 Cb 0.96 -0.14 -0.10 0.00 0.11 0.00 0.00 31.00 31.82 1pv4 h PRO 200 CO 0.50 0.42 0.79 0.38 -0.21 0.00 0.00 178.00 179.88 1pv4 h ASP 201 N 0.65 0.29 -3.35 -2.05 2.03 -1.92 -3.41 116.42 108.67 1pv4 h ASP 201 Ca 0.46 0.09 -0.56 0.00 -0.73 0.00 0.00 57.03 56.30 1pv4 h ASP 201 Cb 0.80 0.06 -0.05 0.00 -0.83 0.00 0.00 39.33 39.31 1pv4 h ASP 201 CO -0.22 -0.04 0.29 0.00 -1.03 0.00 0.00 179.24 178.25 1pv4 s VAL 203 N 1.32 3.76 0.55 0.00 1.01 -0.99 -4.89 120.40 121.16 1pv4 s VAL 203 Ca 0.43 0.87 0.09 0.00 0.00 0.00 0.00 61.98 63.37 1pv4 s VAL 203 Cb -0.18 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.54 1pv4 s VAL 203 CO 0.19 -0.28 0.76 -0.11 0.00 0.00 0.00 175.10 175.66 1pv4 n LEU 204 N 8.16 0.00 -3.35 3.92 7.94 -1.26 -0.93 117.00 131.48 1pv4 n LEU 204 Ca 0.18 -2.37 0.02 0.00 -1.11 0.00 0.00 56.01 52.74 1pv4 n LEU 204 Cb 0.45 -0.40 -0.03 0.00 0.53 0.00 0.00 43.42 43.97 1pv4 n LEU 204 CO 0.64 -0.70 0.41 -0.69 -1.11 0.00 0.00 177.39 175.94 1pv4 s VAL 206 N -2.40 -0.71 -0.24 1.96 1.01 0.14 -1.61 120.40 118.55 1pv4 s VAL 206 Ca 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.50 1pv4 s VAL 206 Cb -0.05 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 1pv4 s VAL 206 CO 0.37 0.00 0.03 -0.22 0.00 0.00 0.00 175.10 175.28 1pv4 s LEU 207 N 2.76 3.29 -0.23 3.92 2.96 -0.23 -0.16 118.68 130.98 1pv4 s LEU 207 Ca 0.03 -0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1pv4 s LEU 207 Cb -0.11 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.74 1pv4 s LEU 207 CO -0.17 -0.05 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.98 1pv4 s LEU 208 N 1.56 2.97 -0.17 -0.68 1.43 0.11 -2.45 118.68 121.44 1pv4 s LEU 208 Ca 0.06 -0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 52.48 1pv4 s LEU 208 Cb -0.15 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 1pv4 s LEU 208 CO 0.01 -0.07 -0.10 -0.63 0.23 0.00 0.00 176.35 175.79 1pv4 s ILE 209 N 1.39 3.12 -0.17 -0.59 1.01 -1.26 -0.68 121.20 124.01 1pv4 s ILE 209 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1pv4 s ILE 209 Cb -0.15 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 39.96 1pv4 s ILE 209 CO -0.05 0.48 0.00 0.47 0.00 0.00 0.00 174.94 175.84 1pv4 n ASP 210 N 4.16 -3.98 -4.89 3.58 8.00 0.17 -4.76 116.55 118.83 1pv4 n ASP 210 Ca -0.18 0.04 -0.29 0.00 0.71 0.00 0.00 54.79 55.06 1pv4 n ASP 210 Cb 0.52 -1.62 -0.02 0.00 -0.02 0.00 0.00 41.12 39.97 1pv4 n ASP 210 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1pv4 s GLU 211 N -1.11 3.69 0.31 -1.24 2.56 -1.15 -3.63 118.70 118.11 1pv4 s GLU 211 Ca 0.00 0.31 -0.28 0.00 0.00 0.00 0.00 54.97 55.00 1pv4 s GLU 211 Cb 0.00 -2.43 -0.09 0.00 2.00 0.00 0.00 34.13 33.61 1pv4 s GLU 211 CO 0.00 -0.04 1.09 1.03 -0.56 0.00 0.00 175.26 176.78 1pv4 s ARG 212 N -4.05 4.53 0.31 4.30 0.52 -1.26 -3.79 118.95 119.51 1pv4 s ARG 212 Ca 0.49 1.74 0.08 0.00 -0.52 0.00 0.00 55.73 57.52 1pv4 s ARG 212 Cb -0.10 -3.04 0.89 0.00 0.52 0.00 0.00 34.95 33.22 1pv4 s ARG 212 CO 0.35 0.13 1.64 -1.35 0.02 0.00 0.00 175.30 176.09 1pv4 h PRO 213 N 3.51 0.22 0.00 3.54 0.11 -1.96 0.15 132.00 137.56 1pv4 h PRO 213 Ca -0.47 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1pv4 h PRO 213 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1pv4 h PRO 213 CO 0.66 0.15 -0.23 1.05 -0.21 0.00 0.00 178.00 179.41 1pv4 h GLU 214 N 0.23 0.00 0.00 1.05 9.09 -1.99 0.13 114.58 123.08 1pv4 h GLU 214 Ca 0.64 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.86 1pv4 h GLU 214 Cb 1.40 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.47 1pv4 h GLU 214 CO -0.66 0.23 -0.92 0.93 0.05 0.00 0.00 179.01 178.64 1pv4 h GLU 215 N 0.00 0.00 0.31 1.06 4.39 -1.11 -2.80 114.58 116.43 1pv4 h GLU 215 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1pv4 h GLU 215 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1pv4 h GLU 215 CO 0.03 0.88 -0.15 0.28 -1.16 0.00 0.00 179.01 178.89 1pv4 h VAL 216 N 0.00 0.67 -0.04 3.13 2.07 -0.67 -3.26 116.25 118.16 1pv4 h VAL 216 Ca -0.02 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1pv4 h VAL 216 Cb 1.70 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1pv4 h VAL 216 CO 0.11 0.12 -0.12 0.71 0.02 0.00 0.00 177.57 178.41 1pv4 h THR 217 N -0.79 1.11 0.00 2.57 1.35 -1.10 0.22 112.91 116.27 1pv4 h THR 217 Ca -0.04 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1pv4 h THR 217 Cb 0.51 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1pv4 h THR 217 CO 0.07 0.15 0.00 1.21 -0.25 0.00 0.00 175.52 176.70 1pv4 n GLU 218 N -4.37 0.33 0.00 4.72 2.13 -1.05 -2.18 120.64 120.22 1pv4 n GLU 218 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1pv4 n GLU 218 Cb 0.21 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.77 1pv4 n GLU 218 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1pv4 n GLN 220 N 0.24 0.00 0.10 5.31 6.02 0.76 -2.47 117.38 127.34 1pv4 n GLN 220 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 1pv4 n GLN 220 Cb 0.07 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.34 1pv4 n GLN 220 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pv4 h ARG 221 N 0.00 0.00 -0.00 -1.09 3.08 -1.69 -3.32 114.38 111.36 1pv4 h ARG 221 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1pv4 h ARG 221 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1pv4 h ARG 221 CO 0.00 0.80 -0.93 1.28 -1.07 0.00 0.00 179.97 180.05 1pv4 n LEU 222 N -3.47 1.00 -4.74 3.04 4.77 -1.03 -4.97 117.00 111.60 1pv4 n LEU 222 Ca -0.00 -0.51 -0.35 0.00 -0.03 0.00 0.00 56.01 55.11 1pv4 n LEU 222 Cb 0.80 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.81 1pv4 n LEU 222 CO 0.44 0.24 -0.21 -0.69 -1.33 0.00 0.00 177.39 175.85 1pv4 s VAL 223 N -2.88 5.18 -1.14 4.08 1.01 -1.25 -4.84 120.40 120.56 1pv4 s VAL 223 Ca 0.08 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 1pv4 s VAL 223 Cb 0.15 -3.31 0.26 0.00 0.00 0.00 0.00 36.38 33.48 1pv4 s VAL 223 CO 0.82 0.51 1.46 0.29 0.00 0.00 0.00 175.10 178.17 1pv4 n LYS 224 N 3.00 3.96 -0.45 2.72 5.02 -1.26 -4.92 118.16 126.23 1pv4 n LYS 224 Ca -0.17 -4.26 0.00 0.00 -2.02 0.00 0.00 58.31 51.85 1pv4 n LYS 224 Cb 0.53 -2.66 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 1pv4 n LYS 224 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pv4 n GLY 225 N 2.25 0.79 3.66 0.72 0.00 -1.26 -4.78 105.19 106.57 1pv4 n GLY 225 Ca 0.29 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 1pv4 n GLY 225 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pv4 s GLU 226 N 0.30 4.24 -0.31 1.61 2.02 -0.63 -4.96 118.70 120.97 1pv4 s GLU 226 Ca 0.00 1.60 -0.06 0.00 0.02 0.00 0.00 54.97 56.53 1pv4 s GLU 226 Cb 0.00 -3.73 0.03 0.00 0.10 0.00 0.00 34.13 30.53 1pv4 s GLU 226 CO 0.00 -0.68 0.08 0.08 0.02 0.00 0.00 175.26 174.76 1pv4 s VAL 227 N 3.37 3.75 -0.04 2.63 1.01 -1.26 0.26 120.40 130.12 1pv4 s VAL 227 Ca 0.52 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1pv4 s VAL 227 Cb -0.20 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1pv4 s VAL 227 CO 0.13 -0.05 -0.16 -0.69 0.00 0.00 0.00 175.10 174.33 1pv4 s VAL 228 N 1.43 2.95 0.17 2.92 1.01 0.78 -4.89 120.40 124.76 1pv4 s VAL 228 Ca -0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 1pv4 s VAL 228 Cb -0.18 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1pv4 s VAL 228 CO 0.02 0.56 0.26 0.00 0.00 0.00 0.00 175.10 175.94 1pv4 s ALA 229 N -0.75 0.17 -0.05 5.51 0.00 -1.26 0.04 121.76 125.43 1pv4 s ALA 229 Ca 0.12 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 1pv4 s ALA 229 Cb -0.11 0.91 0.03 0.00 0.00 0.00 0.00 23.12 23.95 1pv4 s ALA 229 CO 0.01 -0.64 0.00 0.45 0.00 0.00 0.00 175.76 175.58 1pv4 s SER 230 N -2.99 1.04 0.17 0.00 0.15 0.15 -4.83 113.70 107.39 1pv4 s SER 230 Ca 0.20 -0.05 -0.00 0.00 0.70 0.00 0.00 55.95 56.80 1pv4 s SER 230 Cb 0.04 -0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 63.98 1pv4 s SER 230 CO 0.02 -0.15 0.35 0.42 1.20 0.00 0.00 173.24 175.08 1pv4 s THR 231 N 1.52 5.24 0.60 6.45 -4.23 -1.26 0.42 115.64 124.37 1pv4 s THR 231 Ca -0.02 -0.39 0.30 0.00 -1.18 0.00 0.00 61.69 60.39 1pv4 s THR 231 Cb -0.13 -3.71 0.42 0.00 1.34 0.00 0.00 72.50 70.42 1pv4 s THR 231 CO -0.03 -0.11 1.54 2.19 -0.54 0.00 0.00 174.62 177.67 1pv4 h PHE 232 N 2.20 0.00 -0.78 3.99 -5.15 -1.65 0.13 116.94 115.68 1pv4 h PHE 232 Ca -0.48 0.00 0.15 0.00 -0.20 0.00 0.00 57.97 57.44 1pv4 h PHE 232 Cb 1.19 0.00 -0.10 0.00 0.22 0.00 0.00 35.95 37.26 1pv4 h PHE 232 CO 0.56 0.00 0.34 -0.44 -2.00 0.00 0.00 178.31 176.77 1pv4 h ASP 233 N 0.00 0.34 -4.33 -0.68 3.32 -1.92 -3.44 116.42 109.70 1pv4 h ASP 233 Ca 0.44 0.11 -0.50 0.00 0.02 0.00 0.00 57.03 57.09 1pv4 h ASP 233 Cb 2.39 0.07 0.06 0.00 0.22 0.00 0.00 39.33 42.08 1pv4 h ASP 233 CO -0.00 0.12 0.39 -1.61 -1.72 0.00 0.00 179.24 176.42 1pv4 s GLU 234 N -6.00 3.33 0.57 3.56 2.02 0.47 -5.05 118.70 117.60 1pv4 s GLU 234 Ca -0.12 0.60 -0.18 0.00 0.02 0.00 0.00 54.97 55.29 1pv4 s GLU 234 Cb 0.21 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 32.32 1pv4 s GLU 234 CO 0.77 -0.71 1.10 -2.14 0.02 0.00 0.00 175.26 174.30 1pv4 s PRO 235 N -5.21 3.27 0.31 0.39 0.02 -1.26 -4.89 135.00 127.63 1pv4 s PRO 235 Ca 0.56 1.43 0.05 0.00 0.02 0.00 0.00 61.00 63.06 1pv4 s PRO 235 Cb -0.11 -2.01 0.83 0.00 0.02 0.00 0.00 34.50 33.23 1pv4 s PRO 235 CO 0.52 -0.88 1.60 0.00 -0.33 0.00 0.00 177.00 177.91 1pv4 h ALA 236 N 0.80 1.36 0.00 -1.55 0.00 -1.95 0.59 119.26 118.51 1pv4 h ALA 236 Ca -0.48 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1pv4 h ALA 236 Cb 1.24 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 1pv4 h ALA 236 CO 0.57 -0.59 -0.02 0.66 0.00 0.00 0.00 179.25 179.86 1pv4 h SER 237 N 0.08 0.00 0.43 0.00 4.64 -1.92 0.27 113.55 117.05 1pv4 h SER 237 Ca 0.62 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.63 1pv4 h SER 237 Cb 1.34 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1pv4 h SER 237 CO -0.80 0.02 -1.44 -0.09 -0.87 0.00 0.00 176.83 173.65 1pv4 h ARG 238 N 0.00 0.37 0.00 4.77 9.65 -0.19 -2.46 114.38 126.51 1pv4 h ARG 238 Ca -0.00 -0.63 0.03 0.00 -1.10 0.00 0.00 59.98 58.28 1pv4 h ARG 238 Cb 0.05 0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.83 1pv4 h ARG 238 CO 0.00 1.28 -0.21 0.45 2.80 0.00 0.00 179.97 184.29 1pv4 h HIS 239 N 0.10 -0.56 0.09 2.20 3.86 -0.04 0.96 115.15 121.76 1pv4 h HIS 239 Ca -0.22 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.03 1pv4 h HIS 239 Cb 2.06 0.25 -0.05 0.00 1.06 0.00 0.00 27.41 30.73 1pv4 h HIS 239 CO 0.09 -0.30 -0.43 0.28 0.86 0.00 0.00 177.93 178.43 1pv4 h VAL 240 N -0.34 0.13 -0.33 2.45 2.07 -0.95 -2.43 116.25 116.85 1pv4 h VAL 240 Ca 0.06 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.65 1pv4 h VAL 240 Cb 0.42 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.24 1pv4 h VAL 240 CO -0.20 0.00 -0.24 -0.61 0.02 0.00 0.00 177.57 176.54 1pv4 h GLN 241 N -0.65 -0.20 -0.03 1.57 4.15 -1.13 0.20 115.11 119.03 1pv4 h GLN 241 Ca 0.02 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.49 1pv4 h GLN 241 Cb 0.69 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.37 1pv4 h GLN 241 CO -0.27 -0.13 -0.23 0.28 -1.93 0.00 0.00 178.83 176.55 1pv4 h VAL 242 N -0.21 0.45 0.00 2.39 2.07 -0.66 -1.78 116.25 118.51 1pv4 h VAL 242 Ca 0.17 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 1pv4 h VAL 242 Cb 0.47 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1pv4 h VAL 242 CO -0.45 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 176.98 1pv4 h ALA 243 N 0.53 1.05 -0.03 1.67 0.00 -0.95 -2.09 119.26 119.43 1pv4 h ALA 243 Ca 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1pv4 h ALA 243 Cb 0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1pv4 h ALA 243 CO -0.23 0.20 0.02 0.39 0.00 0.00 0.00 179.25 179.63 1pv4 n GLU 244 N -3.36 1.04 0.00 0.00 1.02 0.02 -2.00 120.64 117.36 1pv4 n GLU 244 Ca -0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1pv4 n GLU 244 Cb 0.37 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1pv4 n GLU 244 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1pv4 n VAL 246 N 0.84 0.00 0.20 2.62 0.31 -0.79 -2.92 118.33 118.60 1pv4 n VAL 246 Ca 0.02 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.39 1pv4 n VAL 246 Cb 0.52 0.00 0.44 0.00 -0.91 0.00 0.00 33.84 33.90 1pv4 n VAL 246 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1pv4 h ILE 247 N 0.00 1.18 0.01 2.52 6.09 -1.69 -0.77 117.51 124.85 1pv4 h ILE 247 Ca 0.00 -0.87 -0.00 0.00 -1.37 0.00 0.00 64.86 62.62 1pv4 h ILE 247 Cb 0.00 1.46 0.00 0.00 0.47 0.00 0.00 36.82 38.75 1pv4 h ILE 247 CO 0.00 0.25 -0.00 -0.33 -3.07 0.00 0.00 178.15 175.00 1pv4 h GLU 248 N 0.01 -0.01 -1.00 2.19 4.39 -1.81 -1.18 114.58 117.17 1pv4 h GLU 248 Ca -0.00 0.00 0.22 0.00 0.34 0.00 0.00 59.36 59.92 1pv4 h GLU 248 Cb 0.45 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 28.91 1pv4 h GLU 248 CO 0.03 0.80 -0.18 -0.22 -1.16 0.00 0.00 179.01 178.29 1pv4 h LYS 249 N -0.94 0.00 0.53 2.33 3.64 -1.68 0.74 116.57 121.19 1pv4 h LYS 249 Ca -0.00 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1pv4 h LYS 249 Cb 0.82 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1pv4 h LYS 249 CO 0.00 0.00 -0.46 0.00 -2.27 0.00 0.00 179.45 176.73 1pv4 h ALA 250 N 2.00 -1.05 0.18 5.00 0.00 -0.92 0.30 119.26 124.77 1pv4 h ALA 250 Ca 0.51 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1pv4 h ALA 250 Cb 0.86 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1pv4 h ALA 250 CO -1.00 -1.13 -0.32 0.87 0.00 0.00 0.00 179.25 177.67 1pv4 h LYS 251 N -0.98 -0.56 -0.78 0.00 1.57 0.26 0.20 116.57 116.28 1pv4 h LYS 251 Ca -0.06 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1pv4 h LYS 251 Cb 0.83 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 33.18 1pv4 h LYS 251 CO -0.02 -0.37 -0.46 0.54 -0.57 0.00 0.00 179.45 178.57 1pv4 n ARG 252 N -5.42 -0.34 -0.31 3.15 5.12 0.24 0.42 116.66 119.51 1pv4 n ARG 252 Ca -0.07 1.26 0.10 0.00 -1.93 0.00 0.00 57.85 57.21 1pv4 n ARG 252 Cb 0.33 -1.86 0.32 0.00 -1.16 0.00 0.00 32.46 30.09 1pv4 n ARG 252 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1pv4 h LEU 253 N 0.00 0.77 -0.47 0.55 3.38 0.12 -1.22 115.31 118.44 1pv4 h LEU 253 Ca 0.12 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1pv4 h LEU 253 Cb 0.32 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1pv4 h LEU 253 CO -0.73 0.40 -0.10 0.58 0.09 0.00 0.00 178.44 178.67 1pv4 h VAL 254 N 0.82 0.19 0.00 1.22 2.07 0.30 -1.67 116.25 119.17 1pv4 h VAL 254 Ca 0.47 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1pv4 h VAL 254 Cb 0.62 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1pv4 h VAL 254 CO -0.23 0.10 0.00 -0.62 0.02 0.00 0.00 177.57 176.83 1pv4 n GLU 255 N -3.15 0.07 -0.14 1.57 1.02 0.13 -1.05 120.64 119.09 1pv4 n GLU 255 Ca 0.02 0.48 0.05 0.00 -0.02 0.00 0.00 57.16 57.70 1pv4 n GLU 255 Cb 0.50 -1.69 0.13 0.00 -0.02 0.00 0.00 31.44 30.35 1pv4 n GLU 255 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1pv4 n HIS 256 N -1.84 0.37 -2.30 -0.32 8.25 -0.64 -4.82 115.22 113.92 1pv4 n HIS 256 Ca 0.01 -0.43 -0.01 0.00 -0.26 0.00 0.00 57.72 57.02 1pv4 n HIS 256 Cb 0.08 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1pv4 n HIS 256 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pv4 n LYS 257 N 0.47 -0.22 -3.27 -0.41 5.02 -0.22 -5.02 118.16 114.51 1pv4 n LYS 257 Ca 0.10 0.04 -0.25 0.00 -2.02 0.00 0.00 58.31 56.18 1pv4 n LYS 257 Cb 0.39 -3.09 -0.01 0.00 -0.02 0.00 0.00 35.03 32.30 1pv4 n LYS 257 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1pv4 s LYS 258 N -4.59 3.52 -0.23 1.97 -0.14 -1.15 -4.10 119.74 115.01 1pv4 s LYS 258 Ca 0.01 -0.20 -0.12 0.00 -1.36 0.00 0.00 55.97 54.30 1pv4 s LYS 258 Cb -0.01 -2.62 -0.05 0.00 -1.68 0.00 0.00 37.83 33.48 1pv4 s LYS 258 CO 0.02 0.11 0.23 -0.51 -0.76 0.00 0.00 175.35 174.44 1pv4 s ASP 259 N -3.89 6.20 -0.02 2.83 1.01 -1.26 -1.15 116.67 120.39 1pv4 s ASP 259 Ca 0.42 0.22 0.07 0.00 0.71 0.00 0.00 52.55 53.97 1pv4 s ASP 259 Cb -0.10 -2.14 -0.02 0.00 1.01 0.00 0.00 42.92 41.66 1pv4 s ASP 259 CO 0.36 0.01 -0.22 -0.69 0.21 0.00 0.00 175.17 174.84 1pv4 s VAL 260 N 1.19 2.38 -0.10 -1.27 1.01 0.85 -2.34 120.40 122.12 1pv4 s VAL 260 Ca 0.11 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1pv4 s VAL 260 Cb -0.14 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1pv4 s VAL 260 CO 0.06 0.55 -0.23 -0.63 0.00 0.00 0.00 175.10 174.85 1pv4 s ILE 261 N -0.68 2.00 -0.13 2.22 1.01 -0.11 0.62 121.20 126.12 1pv4 s ILE 261 Ca 0.11 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1pv4 s ILE 261 Cb -0.10 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 1pv4 s ILE 261 CO -0.00 0.54 -0.14 -0.63 0.00 0.00 0.00 174.94 174.72 1pv4 s ILE 262 N 0.43 2.97 -0.38 2.92 1.01 0.17 -4.32 121.20 124.00 1pv4 s ILE 262 Ca -0.17 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 1pv4 s ILE 262 Cb -0.17 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.08 1pv4 s ILE 262 CO 0.07 0.52 0.22 -0.76 0.00 0.00 0.00 174.94 174.99 1pv4 s LEU 263 N 0.43 4.74 -0.10 2.97 1.43 -1.26 -0.97 118.68 125.91 1pv4 s LEU 263 Ca -0.10 -0.95 -0.05 0.00 -1.03 0.00 0.00 54.13 52.00 1pv4 s LEU 263 Cb -0.16 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1pv4 s LEU 263 CO 0.05 -0.38 0.09 -0.22 0.23 0.00 0.00 176.35 176.12 1pv4 s LEU 264 N 1.58 4.10 -0.00 1.79 2.96 0.19 -1.07 118.68 128.22 1pv4 s LEU 264 Ca 0.03 0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 54.23 1pv4 s LEU 264 Cb -0.19 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1pv4 s LEU 264 CO 0.07 0.39 0.62 -0.78 -1.32 0.00 0.00 176.35 175.34 1pv4 h ASP 265 N 5.00 -0.15 -3.35 3.68 3.58 -1.79 -1.95 116.42 121.45 1pv4 h ASP 265 Ca -0.53 0.01 -0.42 0.00 0.42 0.00 0.00 57.03 56.50 1pv4 h ASP 265 Cb 1.22 0.04 -0.36 0.00 1.72 0.00 0.00 39.33 41.94 1pv4 h ASP 265 CO 0.57 -0.05 -0.77 -0.94 -2.88 0.00 0.00 179.24 175.17 1pv4 s SER 266 N -2.97 1.26 0.33 2.28 1.04 -1.22 -2.66 113.70 111.76 1pv4 s SER 266 Ca -0.03 -0.10 0.12 0.00 0.48 0.00 0.00 55.95 56.42 1pv4 s SER 266 Cb 0.00 -0.43 0.56 0.00 0.10 0.00 0.00 66.02 66.25 1pv4 s SER 266 CO 0.08 -0.13 1.73 -0.29 0.98 0.00 0.00 173.24 175.60 1pv4 h ILE 267 N 6.25 1.32 -0.14 -1.02 6.09 -1.55 -2.98 117.51 125.48 1pv4 h ILE 267 Ca -0.29 -1.67 0.03 0.00 -1.37 0.00 0.00 64.86 61.57 1pv4 h ILE 267 Cb 1.14 1.90 -0.07 0.00 0.47 0.00 0.00 36.82 40.26 1pv4 h ILE 267 CO 0.36 0.47 -0.53 0.71 -3.07 0.00 0.00 178.15 176.10 1pv4 h THR 268 N 0.00 0.02 -0.54 2.19 1.35 -1.93 -1.27 112.91 112.73 1pv4 h THR 268 Ca -0.00 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.87 1pv4 h THR 268 Cb 0.87 0.02 -0.03 0.00 -1.73 0.00 0.00 68.15 67.27 1pv4 h THR 268 CO 0.06 0.00 0.34 0.03 -0.25 0.00 0.00 175.52 175.70 1pv4 h ARG 269 N -0.57 0.67 -0.49 4.72 2.47 -1.87 -0.94 114.38 118.37 1pv4 h ARG 269 Ca 0.04 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1pv4 h ARG 269 Cb 0.68 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.82 1pv4 h ARG 269 CO -0.44 0.44 0.32 1.25 0.56 0.00 0.00 179.97 182.11 1pv4 h LEU 270 N 0.69 0.57 -0.99 3.04 5.85 -1.43 -1.45 115.31 121.59 1pv4 h LEU 270 Ca 0.21 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1pv4 h LEU 270 Cb -0.02 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1pv4 h LEU 270 CO -0.07 0.42 0.20 0.00 -0.34 0.00 0.00 178.44 178.65 1pv4 h ALA 271 N 1.17 1.19 -0.56 1.25 0.00 -0.64 0.42 119.26 122.09 1pv4 h ALA 271 Ca 0.18 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1pv4 h ALA 271 Cb -0.07 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.41 1pv4 h ALA 271 CO -0.04 0.57 0.20 0.00 0.00 0.00 0.00 179.25 179.98 1pv4 h ARG 272 N 0.91 0.37 -0.63 0.00 2.47 -0.40 0.15 114.38 117.25 1pv4 h ARG 272 Ca 0.21 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.85 1pv4 h ARG 272 Cb 0.24 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 1pv4 h ARG 272 CO -0.01 0.25 0.20 0.00 0.56 0.00 0.00 179.97 180.96 1pv4 h ALA 273 N 1.38 0.83 -0.48 0.04 0.00 0.04 -2.68 119.26 118.39 1pv4 h ALA 273 Ca 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pv4 h ALA 273 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1pv4 h ALA 273 CO -0.28 0.50 0.29 1.88 0.00 0.00 0.00 179.25 181.63 1pv4 h TYR 274 N 0.91 0.64 -0.50 0.00 0.05 0.43 -2.05 116.97 116.45 1pv4 h TYR 274 Ca 0.20 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.07 1pv4 h TYR 274 Cb 0.29 -0.21 -0.07 0.00 1.01 0.00 0.00 36.73 37.75 1pv4 h TYR 274 CO 0.02 0.45 0.08 -0.97 -1.05 0.00 0.00 178.16 176.69 1pv4 h ASN 275 N 0.64 -0.04 0.70 3.88 -0.73 -0.38 -1.32 115.58 118.32 1pv4 h ASN 275 Ca 0.17 0.10 -0.17 0.00 1.87 0.00 0.00 56.30 58.27 1pv4 h ASN 275 Cb 0.00 0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 1pv4 h ASN 275 CO -0.03 0.00 -0.78 0.00 -0.37 0.00 0.00 177.43 176.26 1pv4 h THR 276 N 0.21 1.53 -0.04 -3.57 1.03 -1.40 -3.29 112.91 107.37 1pv4 h THR 276 Ca 0.25 -2.58 -0.01 0.00 -0.01 0.00 0.00 66.41 64.07 1pv4 h THR 276 Cb 0.35 2.40 -0.00 0.00 -1.07 0.00 0.00 68.15 69.83 1pv4 h THR 276 CO -0.35 0.74 -0.01 0.58 -0.01 0.00 0.00 175.52 176.48 1pv4 h VAL 277 N 0.03 1.28 -3.27 0.00 2.07 -0.78 -3.45 116.25 112.13 1pv4 h VAL 277 Ca -0.02 -0.84 -0.53 0.00 0.82 0.00 0.00 66.70 66.14 1pv4 h VAL 277 Cb 1.37 1.77 0.04 0.00 -1.52 0.00 0.00 31.29 32.94 1pv4 h VAL 277 CO 0.11 0.23 0.72 -0.69 0.02 0.00 0.00 177.57 177.95 1pv4 s VAL 278 N -4.82 3.00 0.18 2.57 1.01 -0.55 -5.03 120.40 116.76 1pv4 s VAL 278 Ca -0.15 0.80 -0.03 0.00 0.00 0.00 0.00 61.98 62.60 1pv4 s VAL 278 Cb 0.04 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.95 1pv4 s VAL 278 CO 0.68 0.11 0.12 -2.65 0.00 0.00 0.00 175.10 173.36 1pv4 n PRO 279 N 2.87 -2.06 -1.04 2.72 -0.02 -1.26 -4.97 135.00 131.25 1pv4 n PRO 279 Ca 0.08 -0.20 -0.35 0.00 -2.02 0.00 0.00 63.50 61.01 1pv4 n PRO 279 Cb 0.41 -0.23 0.09 0.00 -0.02 0.00 0.00 33.50 33.75 1pv4 n PRO 279 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pv4 n ALA 280 N -3.33 -2.27 -1.89 3.55 0.00 -1.26 -5.03 120.51 110.28 1pv4 n ALA 280 Ca -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 53.44 52.96 1pv4 n ALA 280 Cb 0.08 -1.78 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 1pv4 n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pv4 n VAL 284 N -2.92 -7.43 -3.78 0.00 0.31 -1.26 -5.14 118.33 98.11 1pv4 n VAL 284 Ca 0.08 1.31 -0.15 0.00 -0.01 0.00 0.00 64.34 65.57 1pv4 n VAL 284 Cb 0.52 -4.77 -0.16 0.00 -0.91 0.00 0.00 33.84 28.52 1pv4 n VAL 284 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pv4 s LEU 285 N -0.29 1.12 -0.40 7.52 1.43 -1.26 -3.54 118.68 123.25 1pv4 s LEU 285 Ca -0.10 0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 1pv4 s LEU 285 Cb 0.01 -0.04 0.11 0.00 0.03 0.00 0.00 46.19 46.30 1pv4 s LEU 285 CO 0.27 -0.12 0.12 0.42 0.23 0.00 0.00 176.35 177.27 1pv4 s THR 286 N 1.01 2.34 -1.44 5.49 -4.23 -1.06 -4.79 115.64 112.96 1pv4 s THR 286 Ca -0.08 -2.65 -0.01 0.00 -1.18 0.00 0.00 61.69 57.76 1pv4 s THR 286 Cb -0.12 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.03 1pv4 s THR 286 CO -0.03 -0.67 0.11 0.61 -0.54 0.00 0.00 174.62 174.10 1pv4 n GLY 287 N 3.87 -0.34 0.00 3.99 0.00 -1.26 -3.39 105.19 108.07 1pv4 n GLY 287 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1pv4 n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pv4 n GLY 288 N -1.10 1.85 3.24 -0.02 0.00 -1.26 -4.84 105.19 103.06 1pv4 n GLY 288 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1pv4 n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pv4 s VAL 289 N -2.18 2.34 0.05 1.61 0.11 -1.22 -5.09 120.40 116.03 1pv4 s VAL 289 Ca 0.00 -0.90 -0.30 0.00 -2.93 0.00 0.00 61.98 57.85 1pv4 s VAL 289 Cb 0.00 -1.94 -0.09 0.00 -1.53 0.00 0.00 36.38 32.82 1pv4 s VAL 289 CO 0.00 0.54 1.79 -0.62 -3.33 0.00 0.00 175.10 173.48 1pv4 s ASP 290 N 0.60 6.52 0.32 3.54 -1.08 -1.26 -2.55 116.67 122.75 1pv4 s ASP 290 Ca -0.11 2.57 0.09 0.00 -0.52 0.00 0.00 52.55 54.58 1pv4 s ASP 290 Cb -0.16 -2.55 0.52 0.00 -1.46 0.00 0.00 42.92 39.27 1pv4 s ASP 290 CO 0.03 -0.97 1.73 0.00 0.52 0.00 0.00 175.17 176.48 1pv4 h ALA 291 N 9.27 1.18 0.00 3.66 0.00 -1.95 -1.37 119.26 130.04 1pv4 h ALA 291 Ca -0.45 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 1pv4 h ALA 291 Cb 1.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1pv4 h ALA 291 CO 0.94 0.58 -0.00 -0.97 0.00 0.00 0.00 179.25 179.80 1pv4 h ASN 292 N 0.11 0.00 -0.06 0.00 -0.73 -1.90 -3.24 115.58 109.76 1pv4 h ASN 292 Ca 0.01 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.12 1pv4 h ASN 292 Cb 0.80 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.40 1pv4 h ASN 292 CO 0.06 0.00 -0.18 0.00 -0.37 0.00 0.00 177.43 176.94 1pv4 h ALA 293 N 2.00 0.11 -0.03 1.57 0.00 -1.63 -3.22 119.26 118.06 1pv4 h ALA 293 Ca -0.00 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1pv4 h ALA 293 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1pv4 h ALA 293 CO 0.00 0.05 0.70 -0.07 0.00 0.00 0.00 179.25 179.93 1pv4 h LEU 294 N -0.28 0.00 -0.01 0.00 3.38 -1.60 -3.04 115.31 113.75 1pv4 h LEU 294 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pv4 h LEU 294 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1pv4 h LEU 294 CO 0.04 0.00 -0.01 -0.74 0.09 0.00 0.00 178.44 177.82 1pv4 h HIS 295 N 0.00 -0.02 -0.66 1.13 2.76 -1.77 -1.70 115.15 114.90 1pv4 h HIS 295 Ca 0.01 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.27 1pv4 h HIS 295 Cb 1.42 0.01 -0.11 0.00 1.55 0.00 0.00 27.41 30.27 1pv4 h HIS 295 CO 0.00 -0.00 -0.46 0.00 -1.30 0.00 0.00 177.93 176.16 1pv4 h ARG 296 N -0.00 -0.19 -0.65 5.26 2.47 -1.82 0.53 114.38 119.98 1pv4 h ARG 296 Ca 0.00 0.01 0.13 0.00 -1.26 0.00 0.00 59.98 58.86 1pv4 h ARG 296 Cb 0.00 0.04 -0.12 0.00 -1.65 0.00 0.00 29.97 28.24 1pv4 h ARG 296 CO -0.01 -0.12 -0.17 -1.35 0.56 0.00 0.00 179.97 178.87 1pv4 h PRO 297 N -0.19 -0.01 -0.71 0.04 0.11 -1.72 -0.20 132.00 129.32 1pv4 h PRO 297 Ca 0.18 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 1pv4 h PRO 297 Cb 0.55 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.63 1pv4 h PRO 297 CO -0.74 -0.01 0.31 0.87 -0.21 0.00 0.00 178.00 178.22 1pv4 h LYS 298 N -0.01 1.05 -0.36 1.05 1.57 0.87 0.80 116.57 121.54 1pv4 h LYS 298 Ca 0.31 -0.18 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 1pv4 h LYS 298 Cb 0.49 -0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.53 1pv4 h LYS 298 CO -0.68 0.85 -0.24 0.00 -0.57 0.00 0.00 179.45 178.81 1pv4 h ARG 299 N 1.01 -0.18 0.03 3.15 2.47 0.91 1.57 114.38 123.33 1pv4 h ARG 299 Ca 0.24 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.99 1pv4 h ARG 299 Cb 0.17 0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.48 1pv4 h ARG 299 CO -0.02 -0.12 -0.52 0.35 0.56 0.00 0.00 179.97 180.21 1pv4 h PHE 300 N -0.19 -1.53 -0.35 3.04 3.57 0.31 0.34 116.94 122.13 1pv4 h PHE 300 Ca 0.18 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1pv4 h PHE 300 Cb 0.47 0.66 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 1pv4 h PHE 300 CO -0.45 -0.58 0.14 0.35 -2.23 0.00 0.00 178.31 175.54 1pv4 h PHE 301 N -0.69 0.49 0.00 0.41 -0.00 0.01 -1.70 116.94 115.46 1pv4 h PHE 301 Ca 0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1pv4 h PHE 301 Cb 0.73 -0.15 0.00 0.00 -0.00 0.00 0.00 35.95 36.52 1pv4 h PHE 301 CO -0.49 0.39 0.00 0.41 -0.00 0.00 0.00 178.31 178.62 1pv4 n GLY 302 N -1.22 -1.15 0.21 2.40 0.00 0.52 -2.88 105.19 103.06 1pv4 n GLY 302 Ca 0.02 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1pv4 n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pv4 h ALA 303 N 2.98 0.56 -1.53 4.61 0.00 -0.21 -3.44 119.26 122.22 1pv4 h ALA 303 Ca 0.00 -0.17 -0.70 0.00 0.00 0.00 0.00 54.91 54.04 1pv4 h ALA 303 Cb 0.29 -0.17 0.05 0.00 0.00 0.00 0.00 17.79 17.97 1pv4 h ALA 303 CO 0.00 0.20 0.35 0.00 0.00 0.00 0.00 179.25 179.80 1pv4 n ALA 304 N -2.33 -1.57 0.00 0.00 0.00 -1.14 -4.90 120.51 110.56 1pv4 n ALA 304 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1pv4 n ALA 304 Cb 0.17 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1pv4 n ALA 304 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1pv4 n ARG 305 N 2.26 0.00 -3.50 0.00 1.85 0.37 -4.78 116.66 112.85 1pv4 n ARG 305 Ca 0.19 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.64 1pv4 n ARG 305 Cb 0.17 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.48 1pv4 n ARG 305 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1pv4 s ASN 306 N 0.00 6.09 0.06 2.89 2.47 -1.26 -0.68 114.94 124.51 1pv4 s ASN 306 Ca 0.00 -0.30 -0.28 0.00 0.42 0.00 0.00 52.86 52.70 1pv4 s ASN 306 Cb 0.00 -2.15 -0.05 0.00 -1.45 0.00 0.00 41.25 37.60 1pv4 s ASN 306 CO 0.00 -0.24 0.88 -0.69 -3.72 0.00 0.00 177.10 173.33 1pv4 s VAL 307 N 1.81 4.68 0.05 -5.21 1.01 -0.67 -2.09 120.40 120.00 1pv4 s VAL 307 Ca 0.08 1.87 -0.25 0.00 0.00 0.00 0.00 61.98 63.68 1pv4 s VAL 307 Cb -0.17 -4.23 -0.17 0.00 0.00 0.00 0.00 36.38 31.82 1pv4 s VAL 307 CO 0.11 0.30 1.58 -0.08 0.00 0.00 0.00 175.10 177.01 1pv4 h GLU 308 N 5.90 -0.09 -1.17 2.72 4.81 -1.63 -3.01 114.58 122.12 1pv4 h GLU 308 Ca -0.43 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1pv4 h GLU 308 Cb 1.21 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1pv4 h GLU 308 CO 0.72 0.08 0.00 -0.85 -0.73 0.00 0.00 179.01 178.23 1pv4 n GLU 309 N -5.06 0.88 -0.01 1.92 0.00 -1.26 -4.84 120.64 112.27 1pv4 n GLU 309 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.08 1pv4 n GLU 309 Cb 0.12 -1.06 0.00 0.00 0.00 0.00 0.00 31.44 30.50 1pv4 n GLU 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pv4 n GLY 310 N 0.61 0.68 0.00 -1.84 0.00 -1.14 -4.94 105.19 98.57 1pv4 n GLY 310 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1pv4 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pv4 n GLY 311 N 2.33 0.53 3.45 -0.02 0.00 -1.26 -4.31 105.19 105.92 1pv4 n GLY 311 Ca 0.00 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 1pv4 n GLY 311 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pv4 s SER 312 N -1.40 -0.42 -0.13 1.61 1.04 -0.30 -1.66 113.70 112.43 1pv4 s SER 312 Ca 0.00 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.22 1pv4 s SER 312 Cb 0.00 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.74 1pv4 s SER 312 CO 0.00 -0.99 -0.04 -0.22 0.98 0.00 0.00 173.24 172.97 1pv4 s LEU 313 N -2.80 1.24 -0.08 2.42 2.96 0.14 -0.11 118.68 122.46 1pv4 s LEU 313 Ca 0.04 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1pv4 s LEU 313 Cb -0.01 -0.77 -0.02 0.00 0.50 0.00 0.00 46.19 45.89 1pv4 s LEU 313 CO -0.09 -0.18 -0.15 0.28 -1.32 0.00 0.00 176.35 174.89 1pv4 s THR 314 N 1.74 2.96 -0.26 3.68 -1.32 0.20 -0.48 115.64 122.16 1pv4 s THR 314 Ca 0.03 -0.73 -0.01 0.00 -1.21 0.00 0.00 61.69 59.77 1pv4 s THR 314 Cb -0.14 -2.19 0.08 0.00 -1.51 0.00 0.00 72.50 68.74 1pv4 s THR 314 CO -0.07 0.56 0.04 -0.63 -2.21 0.00 0.00 174.62 172.31 1pv4 s ILE 315 N -0.21 1.05 -0.33 5.08 1.01 -0.88 0.41 121.20 127.33 1pv4 s ILE 315 Ca 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 60.65 59.31 1pv4 s ILE 315 Cb -0.13 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1pv4 s ILE 315 CO 0.03 -0.40 0.33 -0.63 0.00 0.00 0.00 174.94 174.27 1pv4 s ILE 316 N 1.57 5.20 0.08 2.92 -1.09 -0.15 -0.21 121.20 129.52 1pv4 s ILE 316 Ca 0.03 0.08 0.08 0.00 -2.23 0.00 0.00 60.65 58.61 1pv4 s ILE 316 Cb -0.18 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 36.91 1pv4 s ILE 316 CO -0.15 -0.02 -0.21 0.00 -1.23 0.00 0.00 174.94 173.34 1pv4 s ALA 317 N 1.96 1.79 -0.23 9.38 0.00 0.40 -0.64 121.76 134.42 1pv4 s ALA 317 Ca 0.11 -1.17 -0.16 0.00 0.00 0.00 0.00 51.96 50.74 1pv4 s ALA 317 Cb -0.17 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1pv4 s ALA 317 CO 0.11 0.38 0.41 0.99 0.00 0.00 0.00 175.76 177.65 1pv4 s THR 318 N -1.01 5.16 -0.13 0.00 2.01 -0.73 0.22 115.64 121.17 1pv4 s THR 318 Ca 0.07 0.70 -0.18 0.00 0.31 0.00 0.00 61.69 62.59 1pv4 s THR 318 Cb -0.09 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1pv4 s THR 318 CO 0.03 0.19 0.47 0.00 -0.69 0.00 0.00 174.62 174.62 1pv4 s ALA 319 N 1.74 3.48 -0.24 7.40 0.00 0.16 -1.43 121.76 132.87 1pv4 s ALA 319 Ca 0.18 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.80 1pv4 s ALA 319 Cb -0.15 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1pv4 s ALA 319 CO 0.09 -0.04 0.23 -0.51 0.00 0.00 0.00 175.76 175.53 1pv4 s LEU 320 N 0.71 4.10 0.19 0.00 1.43 -1.26 -1.72 118.68 122.13 1pv4 s LEU 320 Ca 0.25 0.18 0.11 0.00 -1.03 0.00 0.00 54.13 53.65 1pv4 s LEU 320 Cb -0.15 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1pv4 s LEU 320 CO 0.10 -0.00 -0.24 -0.63 0.23 0.00 0.00 176.35 175.81 1pv4 s ILE 321 N 1.31 2.36 -0.62 -0.59 1.01 0.13 -4.76 121.20 120.04 1pv4 s ILE 321 Ca 0.10 -2.03 -0.04 0.00 0.00 0.00 0.00 60.65 58.68 1pv4 s ILE 321 Cb -0.14 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.20 1pv4 s ILE 321 CO 0.07 -0.11 0.53 0.47 0.00 0.00 0.00 174.94 175.89 1pv4 n ASP 322 N 0.27 -3.99 -0.31 3.58 9.92 -1.26 -3.87 116.55 120.89 1pv4 n ASP 322 Ca -0.13 -0.24 0.12 0.00 -0.53 0.00 0.00 54.79 54.02 1pv4 n ASP 322 Cb 0.56 -2.56 0.25 0.00 -0.64 0.00 0.00 41.12 38.72 1pv4 n ASP 322 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1pv4 n THR 323 N -3.65 0.00 -0.97 -3.53 -2.24 -1.26 -4.71 114.28 97.91 1pv4 n THR 323 Ca 0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1pv4 n THR 323 Cb 0.53 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1pv4 n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pv4 n GLY 324 N 1.37 0.27 3.59 3.38 0.00 -1.26 -4.98 105.19 107.56 1pv4 n GLY 324 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1pv4 n GLY 324 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pv4 s SER 325 N -2.05 5.15 0.00 1.61 0.15 -1.26 -5.11 113.70 112.20 1pv4 s SER 325 Ca 0.00 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1pv4 s SER 325 Cb 0.00 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 1pv4 s SER 325 CO 0.00 0.24 1.03 0.29 1.20 0.00 0.00 173.24 176.00 1pv4 n LYS 326 N 3.08 0.85 0.00 5.44 5.02 -1.26 -3.18 118.16 128.11 1pv4 n LYS 326 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1pv4 n LYS 326 Cb 0.53 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 1pv4 n LYS 326 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1pv4 n ASP 328 N 0.78 0.00 -0.01 4.39 8.00 -1.26 0.88 116.55 129.33 1pv4 n ASP 328 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 1pv4 n ASP 328 Cb 0.43 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.60 1pv4 n ASP 328 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1pv4 h GLU 329 N 0.00 0.59 -0.18 -1.24 4.39 -1.84 -1.42 114.58 114.87 1pv4 h GLU 329 Ca 0.00 -0.32 0.01 0.00 0.34 0.00 0.00 59.36 59.39 1pv4 h GLU 329 Cb 0.00 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1pv4 h GLU 329 CO 0.00 0.92 0.09 0.28 -1.16 0.00 0.00 179.01 179.15 1pv4 h VAL 330 N 0.47 1.01 -0.34 3.13 2.07 0.17 -2.41 116.25 120.35 1pv4 h VAL 330 Ca 0.03 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1pv4 h VAL 330 Cb 0.98 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1pv4 h VAL 330 CO 0.09 0.04 0.15 0.40 0.02 0.00 0.00 177.57 178.27 1pv4 h ILE 331 N 0.20 1.17 -0.31 4.57 2.04 -1.71 -1.04 117.51 122.43 1pv4 h ILE 331 Ca 0.07 -0.49 0.07 0.00 1.00 0.00 0.00 64.86 65.51 1pv4 h ILE 331 Cb 0.01 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 1pv4 h ILE 331 CO -0.04 0.18 -0.16 0.22 0.00 0.00 0.00 178.15 178.34 1pv4 h TYR 332 N 0.40 -0.40 -0.98 1.37 3.20 -1.25 -2.38 116.97 116.94 1pv4 h TYR 332 Ca 0.11 0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.12 1pv4 h TYR 332 Cb 0.14 0.22 -0.08 0.00 1.54 0.00 0.00 36.73 38.56 1pv4 h TYR 332 CO -0.01 -0.24 0.62 0.93 -1.64 0.00 0.00 178.16 177.82 1pv4 h GLU 333 N -0.12 1.00 0.00 1.82 4.39 -0.76 0.15 114.58 121.07 1pv4 h GLU 333 Ca 0.16 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 1pv4 h GLU 333 Cb 0.36 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1pv4 h GLU 333 CO -0.39 0.66 -0.16 0.93 -1.16 0.00 0.00 179.01 178.90 1pv4 h GLU 334 N 1.03 0.00 -0.61 2.33 4.39 -0.88 -2.89 114.58 117.95 1pv4 h GLU 334 Ca 0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1pv4 h GLU 334 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1pv4 h GLU 334 CO -0.23 0.16 0.00 1.19 -1.16 0.00 0.00 179.01 178.97 1pv4 n PHE 335 N -3.47 0.88 -2.67 4.33 3.01 0.50 -4.88 117.46 115.15 1pv4 n PHE 335 Ca -0.01 -0.42 -0.41 0.00 1.01 0.00 0.00 57.45 57.63 1pv4 n PHE 335 Cb 0.32 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 39.71 1pv4 n PHE 335 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1pv4 s LYS 336 N -1.30 4.71 0.00 -1.08 2.20 -0.99 -3.48 119.74 119.80 1pv4 s LYS 336 Ca 0.40 1.55 0.00 0.00 -0.36 0.00 0.00 55.97 57.56 1pv4 s LYS 336 Cb 0.22 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 1pv4 s LYS 336 CO 0.26 0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.91 1pv4 n GLY 337 N 1.96 2.09 0.16 5.54 0.00 -1.26 -4.84 105.19 108.84 1pv4 n GLY 337 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1pv4 n GLY 337 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pv4 h THR 338 N 0.00 1.35 -3.42 2.61 1.35 -1.90 -3.46 112.91 109.44 1pv4 h THR 338 Ca 0.00 -2.33 -0.41 0.00 -0.55 0.00 0.00 66.41 63.13 1pv4 h THR 338 Cb 0.00 2.68 0.20 0.00 -1.73 0.00 0.00 68.15 69.29 1pv4 h THR 338 CO 0.00 0.70 0.09 -0.83 -0.25 0.00 0.00 175.52 175.23 1pv4 s GLY 339 N -4.31 1.56 -0.32 5.82 0.00 -1.26 -4.97 107.32 103.83 1pv4 s GLY 339 Ca -0.11 -0.94 0.17 0.00 0.00 0.00 0.00 44.72 43.85 1pv4 s GLY 339 CO 0.89 -0.03 1.08 1.16 0.00 0.00 0.00 173.10 176.20 1pv4 n ASN 340 N -4.91 0.79 -3.72 1.64 6.94 0.54 -4.97 115.26 111.57 1pv4 n ASN 340 Ca 0.13 -2.50 -0.11 0.00 -0.02 0.00 0.00 54.58 52.09 1pv4 n ASN 340 Cb 0.60 -0.21 -0.06 0.00 -2.36 0.00 0.00 39.78 37.74 1pv4 n ASN 340 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 1pv4 s GLU 342 N -2.57 0.93 -0.19 -3.83 -1.05 0.28 -2.38 118.70 109.89 1pv4 s GLU 342 Ca 0.25 -0.68 -0.04 0.00 -0.15 0.00 0.00 54.97 54.35 1pv4 s GLU 342 Cb 0.42 0.40 0.09 0.00 -0.44 0.00 0.00 34.13 34.60 1pv4 s GLU 342 CO -0.01 -0.33 0.26 -1.17 0.95 0.00 0.00 175.26 174.96 1pv4 s LEU 343 N -2.55 -0.25 -0.21 1.83 2.96 -0.76 -2.78 118.68 116.91 1pv4 s LEU 343 Ca 0.01 0.07 -0.09 0.00 -0.22 0.00 0.00 54.13 53.90 1pv4 s LEU 343 Cb 0.02 0.60 -0.04 0.00 0.50 0.00 0.00 46.19 47.26 1pv4 s LEU 343 CO -0.09 -0.30 0.10 -1.00 -1.32 0.00 0.00 176.35 173.75 1pv4 s HIS 344 N 2.39 3.26 -0.21 5.38 3.76 -1.26 -0.26 115.29 128.35 1pv4 s HIS 344 Ca 0.06 0.08 -0.09 0.00 -0.15 0.00 0.00 55.06 54.97 1pv4 s HIS 344 Cb -0.15 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 1pv4 s HIS 344 CO -0.12 0.07 0.10 -0.51 -0.85 0.00 0.00 174.74 173.43 1pv4 s LEU 345 N 0.76 3.91 -0.16 0.89 1.43 -0.63 -0.27 118.68 124.61 1pv4 s LEU 345 Ca 0.05 0.08 -0.22 0.00 -1.03 0.00 0.00 54.13 53.00 1pv4 s LEU 345 Cb -0.13 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 1pv4 s LEU 345 CO 0.02 0.12 0.70 -0.55 0.23 0.00 0.00 176.35 176.86 1pv4 s SER 346 N 0.72 6.82 0.41 2.29 0.15 -1.26 -4.37 113.70 118.46 1pv4 s SER 346 Ca 0.05 1.00 0.08 0.00 0.70 0.00 0.00 55.95 57.78 1pv4 s SER 346 Cb -0.13 -2.39 0.88 0.00 -1.71 0.00 0.00 66.02 62.67 1pv4 s SER 346 CO 0.02 -0.27 2.04 -0.09 1.20 0.00 0.00 173.24 176.13 1pv4 h ARG 347 N 7.27 0.43 -0.17 5.44 2.43 -1.92 -2.26 114.38 125.61 1pv4 h ARG 347 Ca -0.33 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 58.63 1pv4 h ARG 347 Cb 1.15 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1pv4 h ARG 347 CO 0.79 0.33 -0.56 0.87 -1.51 0.00 0.00 179.97 179.89 1pv4 h LYS 348 N 0.44 0.68 0.00 0.20 1.57 -1.96 -2.98 116.57 114.52 1pv4 h LYS 348 Ca 0.11 -0.51 -0.03 0.00 -1.87 0.00 0.00 60.65 58.36 1pv4 h LYS 348 Cb 0.04 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1pv4 h LYS 348 CO -0.02 1.13 -0.15 0.82 -0.57 0.00 0.00 179.45 180.66 1pv4 h ILE 349 N 0.38 0.81 0.00 1.86 2.04 -1.85 -3.07 117.51 117.67 1pv4 h ILE 349 Ca -0.02 -0.59 -0.20 0.00 1.00 0.00 0.00 64.86 65.05 1pv4 h ILE 349 Cb 1.19 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 1pv4 h ILE 349 CO 0.12 0.15 -1.01 0.00 0.00 0.00 0.00 178.15 177.41 1pv4 h ALA 350 N 1.85 0.47 -0.18 1.87 0.00 -1.37 -2.47 119.26 119.44 1pv4 h ALA 350 Ca -0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 54.91 53.86 1pv4 h ALA 350 Cb 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1pv4 h ALA 350 CO 0.02 1.16 -0.55 0.93 0.00 0.00 0.00 179.25 180.82 1pv4 h GLU 351 N 0.00 0.52 -0.19 0.00 5.08 -1.43 -3.09 114.58 115.47 1pv4 h GLU 351 Ca -0.05 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1pv4 h GLU 351 Cb 1.72 0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.01 1pv4 h GLU 351 CO 0.11 0.93 0.00 1.63 -1.00 0.00 0.00 179.01 180.68 1pv4 n LYS 352 N -3.95 1.21 -1.29 2.33 5.02 -1.20 -4.87 118.16 115.40 1pv4 n LYS 352 Ca -0.03 -0.29 -0.10 0.00 -2.02 0.00 0.00 58.31 55.87 1pv4 n LYS 352 Cb 0.60 -1.13 -0.04 0.00 -0.02 0.00 0.00 35.03 34.44 1pv4 n LYS 352 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1pv4 n ARG 353 N -0.23 -0.87 -2.77 1.97 1.74 -1.17 -4.94 116.66 110.39 1pv4 n ARG 353 Ca 0.03 0.82 -0.43 0.00 -0.77 0.00 0.00 57.85 57.50 1pv4 n ARG 353 Cb 0.10 -4.80 -0.03 0.00 -1.02 0.00 0.00 32.46 26.72 1pv4 n ARG 353 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1pv4 s VAL 354 N -2.28 4.38 0.24 1.55 1.01 -0.93 -4.90 120.40 119.46 1pv4 s VAL 354 Ca 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 61.98 60.81 1pv4 s VAL 354 Cb 0.00 -4.88 0.08 0.00 0.00 0.00 0.00 36.38 31.58 1pv4 s VAL 354 CO 0.00 -1.68 1.71 2.19 0.00 0.00 0.00 175.10 177.32 1pv4 h PHE 355 N 9.27 0.82 -0.09 5.22 -5.15 -1.92 -2.90 116.94 122.19 1pv4 h PHE 355 Ca 0.14 -0.15 0.03 0.00 -0.20 0.00 0.00 57.97 57.79 1pv4 h PHE 355 Cb 1.02 -0.21 -0.00 0.00 0.22 0.00 0.00 35.95 36.98 1pv4 h PHE 355 CO 1.20 0.82 0.20 -1.35 -2.00 0.00 0.00 178.31 177.18 1pv4 h PRO 356 N 0.68 0.00 -4.99 6.09 0.11 -1.95 -3.47 132.00 128.47 1pv4 h PRO 356 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1pv4 h PRO 356 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1pv4 h PRO 356 CO 0.04 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 177.60 1pv4 n ALA 357 N -2.14 -1.23 -3.53 -0.75 0.00 -1.09 -4.94 120.51 106.83 1pv4 n ALA 357 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1pv4 n ALA 357 Cb 0.29 -0.40 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 1pv4 n ALA 357 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pv4 s ILE 358 N -0.23 -0.01 -1.21 0.00 1.01 -1.26 -4.62 121.20 114.88 1pv4 s ILE 358 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 1pv4 s ILE 358 Cb 0.00 -0.76 0.20 0.00 0.01 0.00 0.00 42.46 41.90 1pv4 s ILE 358 CO 0.00 0.01 1.56 -0.67 0.00 0.00 0.00 174.94 175.84 1pv4 n ASP 359 N 3.34 5.33 -0.32 3.58 -0.08 0.62 -4.80 116.55 124.22 1pv4 n ASP 359 Ca -0.17 -3.07 0.10 0.00 -1.51 0.00 0.00 54.79 50.14 1pv4 n ASP 359 Cb 0.56 -1.49 0.22 0.00 2.34 0.00 0.00 41.12 42.75 1pv4 n ASP 359 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1pv4 h TYR 360 N 6.43 -0.18 0.00 -0.67 3.20 -1.91 0.11 116.97 123.95 1pv4 h TYR 360 Ca 0.32 0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.26 1pv4 h TYR 360 Cb 0.76 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1pv4 h TYR 360 CO 1.10 -0.38 0.00 -0.91 -1.64 0.00 0.00 178.16 176.33 1pv4 h ASN 361 N 0.03 0.00 -0.02 -2.11 2.35 -1.93 -2.74 115.58 111.16 1pv4 h ASN 361 Ca 0.52 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 1pv4 h ASN 361 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1pv4 h ASN 361 CO -0.89 0.00 -0.10 0.54 -1.65 0.00 0.00 177.43 175.33 1pv4 n ARG 362 N -2.89 1.30 -4.19 0.81 1.74 0.29 -4.97 116.66 108.75 1pv4 n ARG 362 Ca 0.01 -1.14 -0.36 0.00 -0.77 0.00 0.00 57.85 55.59 1pv4 n ARG 362 Cb 0.27 -1.25 -0.08 0.00 -1.02 0.00 0.00 32.46 30.38 1pv4 n ARG 362 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1pv4 s SER 363 N -1.37 5.66 0.00 0.55 0.01 -0.64 -4.70 113.70 113.20 1pv4 s SER 363 Ca 0.15 0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.67 1pv4 s SER 363 Cb 0.12 -1.69 0.00 0.00 0.21 0.00 0.00 66.02 64.66 1pv4 s SER 363 CO 0.24 0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.88 1pv4 n GLY 364 N 2.03 0.86 3.17 3.44 0.00 -1.12 -4.63 105.19 108.94 1pv4 n GLY 364 Ca -0.19 -0.84 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 1pv4 n GLY 364 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pv4 s THR 365 N -2.00 1.13 0.55 2.61 -1.32 -1.26 -0.56 115.64 114.79 1pv4 s THR 365 Ca 0.00 -1.27 -0.17 0.00 -1.21 0.00 0.00 61.69 59.04 1pv4 s THR 365 Cb 0.00 -1.08 -0.06 0.00 -1.51 0.00 0.00 72.50 69.86 1pv4 s THR 365 CO 0.00 -0.19 1.04 -0.13 -2.21 0.00 0.00 174.62 173.13 1pv4 s ARG 366 N -1.66 3.56 -1.31 7.08 0.52 -1.00 -3.86 118.95 122.27 1pv4 s ARG 366 Ca -0.01 1.21 -0.01 0.00 -0.52 0.00 0.00 55.73 56.40 1pv4 s ARG 366 Cb -0.10 -2.07 -0.00 0.00 0.52 0.00 0.00 34.95 33.31 1pv4 s ARG 366 CO 0.02 -0.62 0.66 1.63 0.02 0.00 0.00 175.30 177.01 1pv4 n LYS 367 N -1.66 -4.53 -0.25 3.54 4.76 -1.26 -4.86 118.16 113.91 1pv4 n LYS 367 Ca 0.09 0.58 0.08 0.00 -2.87 0.00 0.00 58.31 56.19 1pv4 n LYS 367 Cb 0.53 -5.05 0.34 0.00 -1.84 0.00 0.00 35.03 29.00 1pv4 n LYS 367 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1pv4 h GLU 368 N -1.85 0.77 -0.97 1.97 5.08 -1.96 -1.34 114.58 116.29 1pv4 h GLU 368 Ca -0.62 -0.05 0.22 0.00 -1.00 0.00 0.00 59.36 57.92 1pv4 h GLU 368 Cb 1.36 -0.17 -0.12 0.00 0.50 0.00 0.00 28.75 30.32 1pv4 h GLU 368 CO 0.57 0.51 0.54 1.05 -1.00 0.00 0.00 179.01 180.68 1pv4 h GLU 369 N 0.79 0.57 0.00 2.33 9.09 -1.89 0.75 114.58 126.23 1pv4 h GLU 369 Ca 0.39 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.77 1pv4 h GLU 369 Cb 0.45 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1pv4 h GLU 369 CO -0.16 0.38 0.00 -0.07 0.05 0.00 0.00 179.01 179.21 1pv4 h LEU 370 N 0.59 0.00 -2.83 3.06 4.07 -1.41 -3.16 115.31 115.63 1pv4 h LEU 370 Ca 0.60 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.56 1pv4 h LEU 370 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.81 1pv4 h LEU 370 CO -0.46 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.08 1pv4 n LEU 371 N -2.73 3.60 -3.63 1.67 4.77 0.24 -3.85 117.00 117.07 1pv4 n LEU 371 Ca 0.03 -2.04 -0.12 0.00 -0.03 0.00 0.00 56.01 53.85 1pv4 n LEU 371 Cb 0.36 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 1pv4 n LEU 371 CO 0.27 0.88 0.53 -0.89 -1.33 0.00 0.00 177.39 176.85 1pv4 s THR 372 N -1.07 0.00 0.44 -5.08 2.01 -1.10 -4.72 115.64 106.11 1pv4 s THR 372 Ca 0.39 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 62.13 1pv4 s THR 372 Cb 0.21 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.63 1pv4 s THR 372 CO 0.26 0.00 1.45 0.42 -0.69 0.00 0.00 174.62 176.05 1pv4 s THR 373 N 0.40 2.03 0.46 -0.82 -4.23 -1.26 -4.71 115.64 107.50 1pv4 s THR 373 Ca 0.01 0.03 0.32 0.00 -1.18 0.00 0.00 61.69 60.86 1pv4 s THR 373 Cb -0.05 -3.02 0.51 0.00 1.34 0.00 0.00 72.50 71.28 1pv4 s THR 373 CO -0.03 0.01 1.65 1.56 -0.54 0.00 0.00 174.62 177.27 1pv4 h GLN 374 N 2.44 0.10 0.89 3.99 4.20 -1.99 0.38 115.11 125.13 1pv4 h GLN 374 Ca -0.51 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.15 1pv4 h GLN 374 Cb 1.26 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 29.03 1pv4 h GLN 374 CO 0.62 0.07 -0.43 0.93 -0.67 0.00 0.00 178.83 179.35 1pv4 h GLU 375 N 0.10 -1.15 -0.97 1.46 3.07 -2.00 -2.07 114.58 113.02 1pv4 h GLU 375 Ca 0.79 0.08 0.17 0.00 -0.50 0.00 0.00 59.36 59.89 1pv4 h GLU 375 Cb 2.57 0.26 -0.09 0.00 -0.84 0.00 0.00 28.75 30.65 1pv4 h GLU 375 CO -0.32 -0.77 0.61 1.49 -1.40 0.00 0.00 179.01 178.62 1pv4 h GLU 376 N -1.26 0.72 0.61 2.33 4.81 -0.69 -2.12 114.58 118.98 1pv4 h GLU 376 Ca -0.12 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1pv4 h GLU 376 Cb 0.91 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1pv4 h GLU 376 CO 0.20 0.48 -0.44 -0.07 -0.73 0.00 0.00 179.01 178.44 1pv4 h LEU 377 N 0.74 -1.15 -0.20 1.64 3.38 -0.78 -3.03 115.31 115.91 1pv4 h LEU 377 Ca 0.52 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.59 1pv4 h LEU 377 Cb 0.83 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 1pv4 h LEU 377 CO -0.29 -0.65 -0.26 1.56 0.09 0.00 0.00 178.44 178.89 1pv4 h GLN 378 N -1.01 -0.17 0.00 1.13 4.20 -0.76 0.39 115.11 118.88 1pv4 h GLN 378 Ca -0.07 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1pv4 h GLN 378 Cb 0.84 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1pv4 h GLN 378 CO 0.03 -0.12 0.00 1.17 -0.67 0.00 0.00 178.83 179.25 1pv4 n LYS 379 N -3.96 0.00 0.00 1.46 0.00 -0.86 -1.53 118.16 113.27 1pv4 n LYS 379 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.29 1pv4 n LYS 379 Cb 0.16 -0.66 0.00 0.00 0.00 0.00 0.00 35.03 34.53 1pv4 n LYS 379 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1pv4 n TRP 381 N 0.00 0.00 -0.21 5.64 8.01 0.14 -3.08 117.44 127.93 1pv4 n TRP 381 Ca 0.00 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.11 1pv4 n TRP 381 Cb 0.00 0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.33 1pv4 n TRP 381 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.69 177.50 1pv4 h ILE 382 N 0.00 1.25 -0.16 -0.99 2.04 -1.53 -1.70 117.51 116.43 1pv4 h ILE 382 Ca 0.00 -0.90 -0.08 0.00 1.00 0.00 0.00 64.86 64.89 1pv4 h ILE 382 Cb 0.00 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1pv4 h ILE 382 CO 0.00 0.34 -0.24 -0.07 0.00 0.00 0.00 178.15 178.18 1pv4 h LEU 383 N 0.87 0.27 -0.06 1.44 3.38 -1.80 -2.16 115.31 117.25 1pv4 h LEU 383 Ca 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1pv4 h LEU 383 Cb 0.34 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1pv4 h LEU 383 CO 0.00 0.52 0.01 -0.09 0.09 0.00 0.00 178.44 178.97 1pv4 h ARG 384 N 0.25 0.10 -0.42 1.13 2.43 -1.83 -2.55 114.38 113.49 1pv4 h ARG 384 Ca 0.04 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1pv4 h ARG 384 Cb 0.57 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.01 1pv4 h ARG 384 CO 0.04 0.35 -0.24 0.87 -1.51 0.00 0.00 179.97 179.48 1pv4 h LYS 385 N -0.16 -0.15 -0.34 0.20 1.57 -0.82 0.01 116.57 116.88 1pv4 h LYS 385 Ca 0.02 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 1pv4 h LYS 385 Cb 0.30 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1pv4 h LYS 385 CO 0.00 -0.10 -0.28 0.97 -0.57 0.00 0.00 179.45 179.47 1pv4 h ILE 386 N -0.16 1.28 0.00 1.86 2.10 -1.43 -2.90 117.51 118.26 1pv4 h ILE 386 Ca 0.20 -1.39 -0.06 0.00 1.08 0.00 0.00 64.86 64.68 1pv4 h ILE 386 Cb 0.47 1.32 -0.01 0.00 -1.09 0.00 0.00 36.82 37.51 1pv4 h ILE 386 CO -0.52 0.46 -0.31 0.40 -1.08 0.00 0.00 178.15 177.10 1pv4 h ILE 387 N 0.60 0.58 -0.94 2.19 2.04 -1.00 -3.37 117.51 117.61 1pv4 h ILE 387 Ca 0.08 -1.59 0.10 0.00 1.00 0.00 0.00 64.86 64.45 1pv4 h ILE 387 Cb 0.78 2.11 -0.12 0.00 -0.74 0.00 0.00 36.82 38.84 1pv4 h ILE 387 CO 0.06 0.30 -0.51 1.57 0.00 0.00 0.00 178.15 179.57 1pv4 n HIS 388 N -3.25 -0.31 -1.35 1.37 -0.00 -0.05 -4.72 115.22 106.90 1pv4 n HIS 388 Ca 0.02 1.17 -0.41 0.00 0.46 0.00 0.00 57.72 58.95 1pv4 n HIS 388 Cb 0.59 -0.64 -0.05 0.00 -0.12 0.00 0.00 29.99 29.76 1pv4 n HIS 388 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1pv4 n PRO 389 N -5.22 1.69 -4.41 1.57 -0.02 -1.26 -5.00 135.00 122.34 1pv4 n PRO 389 Ca 0.04 -2.03 -0.26 0.00 -2.02 0.00 0.00 63.50 59.22 1pv4 n PRO 389 Cb 0.28 -3.07 -0.09 0.00 -0.02 0.00 0.00 33.50 30.60 1pv4 n PRO 389 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1pv4 s GLY 391 N 4.98 2.36 0.07 -1.23 0.00 -1.26 -5.10 107.32 107.13 1pv4 s GLY 391 Ca 0.58 -2.17 -0.25 0.00 0.00 0.00 0.00 44.72 42.87 1pv4 s GLY 391 CO 0.10 -2.00 1.39 0.83 0.00 0.00 0.00 173.10 173.42 1pv4 h GLU 392 N 1.69 -0.60 0.06 2.90 5.08 -1.97 0.45 114.58 122.17 1pv4 h GLU 392 Ca -0.43 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 57.98 1pv4 h GLU 392 Cb 1.25 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 1pv4 h GLU 392 CO 0.74 -0.40 -0.15 0.82 -1.00 0.00 0.00 179.01 179.02 1pv4 h ILE 393 N -0.63 0.65 -0.91 3.13 2.04 -1.93 -2.27 117.51 117.59 1pv4 h ILE 393 Ca -0.03 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.97 1pv4 h ILE 393 Cb 0.58 0.65 -0.09 0.00 -0.74 0.00 0.00 36.82 37.22 1pv4 h ILE 393 CO -0.12 0.00 0.52 0.44 0.00 0.00 0.00 178.15 178.99 1pv4 h ASP 394 N -0.28 0.70 0.00 1.72 3.32 -1.99 -2.78 116.42 117.12 1pv4 h ASP 394 Ca 0.03 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1pv4 h ASP 394 Cb 0.31 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1pv4 h ASP 394 CO -0.10 0.33 0.00 0.00 -1.72 0.00 0.00 179.24 177.74 1pv4 n ALA 395 N -2.38 1.31 0.00 3.45 0.00 0.16 -1.84 120.51 121.20 1pv4 n ALA 395 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1pv4 n ALA 395 Cb 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1pv4 n ALA 395 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pv4 n GLU 397 N 0.53 0.00 -0.22 0.00 1.02 -1.05 -2.75 120.64 118.17 1pv4 n GLU 397 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1pv4 n GLU 397 Cb 0.05 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.49 1pv4 n GLU 397 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1pv4 h PHE 398 N 0.00 1.02 -0.28 -0.32 3.57 -1.64 -0.33 116.94 118.96 1pv4 h PHE 398 Ca 0.00 -0.12 -0.18 0.00 3.53 0.00 0.00 57.97 61.20 1pv4 h PHE 398 Cb 0.00 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1pv4 h PHE 398 CO 0.00 0.85 -0.55 1.25 -2.23 0.00 0.00 178.31 177.63 1pv4 h LEU 399 N 0.90 0.95 -0.04 0.59 6.46 -1.77 -2.79 115.31 119.60 1pv4 h LEU 399 Ca 0.20 -0.51 -0.01 0.00 -0.12 0.00 0.00 57.88 57.44 1pv4 h LEU 399 Cb 0.33 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1pv4 h LEU 399 CO -0.00 1.30 -0.01 0.40 -0.62 0.00 0.00 178.44 179.51 1pv4 h ILE 400 N 0.65 1.32 -0.27 4.05 2.04 -1.84 -2.54 117.51 120.92 1pv4 h ILE 400 Ca 0.01 -0.98 0.08 0.00 1.00 0.00 0.00 64.86 64.97 1pv4 h ILE 400 Cb 1.16 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1pv4 h ILE 400 CO 0.12 0.26 0.20 0.78 0.00 0.00 0.00 178.15 179.51 1pv4 h ASN 401 N -0.31 0.00 0.70 1.72 4.21 -1.08 -0.67 115.58 120.15 1pv4 h ASN 401 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1pv4 h ASN 401 Cb 0.43 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 1pv4 h ASN 401 CO 0.00 0.00 -0.67 0.29 -1.29 0.00 0.00 177.43 175.77 1pv4 n LYS 402 N -4.39 0.22 0.06 0.81 5.02 -1.05 -3.78 118.16 115.05 1pv4 n LYS 402 Ca 0.03 0.05 0.11 0.00 -2.02 0.00 0.00 58.31 56.49 1pv4 n LYS 402 Cb 0.36 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 1pv4 n LYS 402 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pv4 n LEU 403 N -1.94 0.56 -2.31 -0.35 4.77 -0.37 -4.60 117.00 112.76 1pv4 n LEU 403 Ca 0.04 0.21 -0.03 0.00 -0.03 0.00 0.00 56.01 56.19 1pv4 n LEU 403 Cb 0.41 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1pv4 n LEU 403 CO 0.37 -0.12 0.81 0.00 -1.33 0.00 0.00 177.39 177.12 1pv4 n ALA 404 N -2.20 2.63 -1.00 -1.18 0.00 -0.54 -4.72 120.51 113.50 1pv4 n ALA 404 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1pv4 n ALA 404 Cb 0.56 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1pv4 n ALA 404 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pv4 n THR 406 N 2.78 0.00 -2.41 0.00 -2.24 -1.26 -5.11 114.28 106.04 1pv4 n THR 406 Ca 0.12 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.77 1pv4 n THR 406 Cb 0.28 -0.69 0.07 0.00 -2.10 0.00 0.00 70.33 67.88 1pv4 n THR 406 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1pv4 n LYS 407 N -1.11 0.13 0.28 -0.78 5.02 -1.26 -4.86 118.16 115.58 1pv4 n LYS 407 Ca 0.00 -1.59 -0.16 0.00 -2.02 0.00 0.00 58.31 54.54 1pv4 n LYS 407 Cb 0.00 -0.42 -0.08 0.00 -0.02 0.00 0.00 35.03 34.51 1pv4 n LYS 407 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1pv4 h THR 408 N -0.57 0.36 -0.28 -0.18 1.35 -1.99 0.14 112.91 111.75 1pv4 h THR 408 Ca -0.20 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.59 1pv4 h THR 408 Cb 0.72 0.36 -0.02 0.00 -1.73 0.00 0.00 68.15 67.49 1pv4 h THR 408 CO 0.21 0.00 -0.12 0.78 -0.25 0.00 0.00 175.52 176.14 1pv4 h ASN 409 N -0.76 0.45 1.32 5.36 2.35 -2.03 -1.99 115.58 120.29 1pv4 h ASN 409 Ca -0.05 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1pv4 h ASN 409 Cb 0.62 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1pv4 h ASN 409 CO 0.05 0.61 0.00 0.44 -1.65 0.00 0.00 177.43 176.87 1pv4 h ASP 410 N 0.44 0.00 0.53 5.81 5.19 -1.91 -3.33 116.42 123.15 1pv4 h ASP 410 Ca 0.08 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.37 1pv4 h ASP 410 Cb 0.47 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 1pv4 h ASP 410 CO 0.03 0.00 -0.56 -0.78 -3.12 0.00 0.00 179.24 174.81 1pv4 h ASP 411 N 0.00 0.03 0.00 6.45 3.58 0.08 -3.37 116.42 123.19 1pv4 h ASP 411 Ca 0.00 -0.02 -0.23 0.00 0.42 0.00 0.00 57.03 57.20 1pv4 h ASP 411 Cb 0.66 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.67 1pv4 h ASP 411 CO 0.00 0.59 -1.61 0.33 -2.88 0.00 0.00 179.24 175.67 1pv4 n PHE 412 N -3.88 0.31 0.17 0.28 7.35 -1.25 -4.81 117.46 115.63 1pv4 n PHE 412 Ca -0.01 0.13 -0.14 0.00 -0.76 0.00 0.00 57.45 56.67 1pv4 n PHE 412 Cb 0.57 -0.85 -0.07 0.00 0.35 0.00 0.00 39.48 39.48 1pv4 n PHE 412 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1pv4 h PHE 413 N -1.00 -0.92 -0.56 -5.13 0.04 -1.72 -3.42 116.94 104.23 1pv4 h PHE 413 Ca -0.35 0.01 -0.33 0.00 2.80 0.00 0.00 57.97 60.10 1pv4 h PHE 413 Cb 1.24 0.37 -0.04 0.00 2.20 0.00 0.00 35.95 39.72 1pv4 h PHE 413 CO -0.17 -0.46 1.00 -1.21 -0.60 0.00 0.00 178.31 176.87 1pv4 s GLU 414 N -6.00 2.56 0.00 1.51 2.02 -1.26 -5.18 118.70 112.35 1pv4 s GLU 414 Ca -0.16 -0.92 0.13 0.00 0.02 0.00 0.00 54.97 54.04 1pv4 s GLU 414 Cb 0.07 -5.20 0.11 0.00 0.10 0.00 0.00 34.13 29.21 1pv4 s GLU 414 CO 0.64 -3.74 0.93 1.63 0.02 0.00 0.00 175.26 174.73