#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 -1.08 -1.24 1.20 5.85 -1.71 -0.29 115.31 118.04 1pv4 h LEU 3 Ca 0.00 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1pv4 h LEU 3 Cb 0.00 0.51 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1pv4 h LEU 3 CO 0.00 -0.32 0.35 0.00 -0.34 0.00 0.00 178.44 178.13 1pv4 h THR 4 N -0.25 1.19 -0.09 1.05 1.03 -1.90 -2.23 112.91 111.71 1pv4 h THR 4 Ca 0.17 -0.47 -0.17 0.00 -0.01 0.00 0.00 66.41 65.93 1pv4 h THR 4 Cb 0.54 0.33 -0.01 0.00 -1.07 0.00 0.00 68.15 67.94 1pv4 h THR 4 CO -0.54 0.21 -0.68 -0.33 -0.01 0.00 0.00 175.52 174.17 1pv4 h GLU 5 N 0.88 0.38 0.26 0.00 5.08 -1.48 -1.86 114.58 117.83 1pv4 h GLU 5 Ca 0.23 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1pv4 h GLU 5 Cb 0.02 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1pv4 h GLU 5 CO -0.04 0.92 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.67 1pv4 h LEU 6 N 0.27 -0.39 -0.25 1.33 3.38 -1.04 -2.63 115.31 115.98 1pv4 h LEU 6 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pv4 h LEU 6 Cb 1.23 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1pv4 h LEU 6 CO 0.11 -0.25 0.00 2.29 0.09 0.00 0.00 178.44 180.68 1pv4 n LYS 7 N -5.28 0.05 -0.18 1.13 2.85 -0.87 -0.32 118.16 115.55 1pv4 n LYS 7 Ca -0.09 0.37 0.10 0.00 -1.05 0.00 0.00 58.31 57.64 1pv4 n LYS 7 Cb 0.19 -1.61 0.27 0.00 -0.65 0.00 0.00 35.03 33.24 1pv4 n LYS 7 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1pv4 n ASN 8 N -1.70 2.55 -4.66 -5.58 3.02 -0.72 -4.92 115.26 103.26 1pv4 n ASN 8 Ca 0.02 -1.90 -0.35 0.00 -0.03 0.00 0.00 54.58 52.32 1pv4 n ASN 8 Cb 0.13 -0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 38.96 1pv4 n ASN 8 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1pv4 s THR 9 N -1.53 4.29 0.25 3.41 -1.32 0.57 -5.06 115.64 116.25 1pv4 s THR 9 Ca 0.34 -0.25 -0.29 0.00 -1.21 0.00 0.00 61.69 60.29 1pv4 s THR 9 Cb 0.19 -2.82 -0.15 0.00 -1.51 0.00 0.00 72.50 68.21 1pv4 s THR 9 CO 0.26 0.59 0.90 -2.65 -2.21 0.00 0.00 174.62 171.51 1pv4 n PRO 10 N 2.37 0.96 -0.26 7.08 -0.02 -1.26 -4.69 135.00 139.18 1pv4 n PRO 10 Ca -0.18 0.34 -0.03 0.00 -2.02 0.00 0.00 63.50 61.61 1pv4 n PRO 10 Cb 0.53 -1.62 0.03 0.00 -0.02 0.00 0.00 33.50 32.42 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 1.81 0.14 -0.03 -1.45 2.07 -1.97 -1.79 116.25 115.04 1pv4 h VAL 11 Ca -0.37 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1pv4 h VAL 11 Cb 1.37 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1pv4 h VAL 11 CO 0.61 0.00 -0.33 0.77 0.02 0.00 0.00 177.57 178.64 1pv4 h SER 12 N -0.09 -0.99 -1.01 0.57 4.64 -2.00 0.16 113.55 114.84 1pv4 h SER 12 Ca 0.29 0.13 0.25 0.00 -0.47 0.00 0.00 61.79 61.99 1pv4 h SER 12 Cb 0.57 0.40 -0.09 0.00 -0.31 0.00 0.00 62.40 62.97 1pv4 h SER 12 CO -0.78 -0.38 0.65 -0.33 -0.87 0.00 0.00 176.83 175.11 1pv4 h GLU 13 N -0.46 0.42 -0.15 4.77 5.08 -1.71 -0.98 114.58 121.54 1pv4 h GLU 13 Ca 0.07 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1pv4 h GLU 13 Cb 0.56 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1pv4 h GLU 13 CO -0.29 0.28 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.49 1pv4 h LEU 14 N 0.43 0.64 -0.41 1.33 3.38 0.02 -1.72 115.31 118.98 1pv4 h LEU 14 Ca 0.57 -0.59 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1pv4 h LEU 14 Cb 1.39 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1pv4 h LEU 14 CO -0.28 1.12 0.23 0.40 0.09 0.00 0.00 178.44 180.00 1pv4 h ILE 15 N 0.20 1.01 -0.64 1.22 2.04 0.30 0.64 117.51 122.29 1pv4 h ILE 15 Ca -0.01 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1pv4 h ILE 15 Cb 1.06 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1pv4 h ILE 15 CO 0.09 0.08 0.36 0.71 0.00 0.00 0.00 178.15 179.39 1pv4 h THR 16 N 0.46 1.20 -0.25 -0.27 1.35 -1.25 0.38 112.91 114.53 1pv4 h THR 16 Ca 0.17 -0.49 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 1pv4 h THR 16 Cb 0.04 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 66.81 1pv4 h THR 16 CO -0.09 0.22 0.11 0.25 -0.25 0.00 0.00 175.52 175.76 1pv4 h LEU 17 N 0.87 0.30 -0.01 3.87 6.46 -0.81 0.08 115.31 126.07 1pv4 h LEU 17 Ca 0.23 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1pv4 h LEU 17 Cb 0.03 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1pv4 h LEU 17 CO -0.04 0.27 -0.08 1.23 -0.62 0.00 0.00 178.44 179.20 1pv4 h GLY 18 N 0.45 0.09 0.37 3.75 0.00 0.27 -3.25 103.07 104.76 1pv4 h GLY 18 Ca 0.09 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.35 1pv4 h GLY 18 CO -0.01 0.12 -0.10 0.83 0.00 0.00 0.00 176.54 177.38 1pv4 h GLU 19 N -0.56 -0.03 -3.37 4.80 5.08 -0.16 -2.98 114.58 117.37 1pv4 h GLU 19 Ca -0.01 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1pv4 h GLU 19 Cb 0.76 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1pv4 h GLU 19 CO 0.02 -0.02 1.48 0.09 -1.00 0.00 0.00 179.01 179.58 1pv4 n ASN 20 N -5.27 2.71 -0.21 1.42 3.02 -0.00 -3.43 115.26 113.51 1pv4 n ASN 20 Ca -0.00 -2.10 0.04 0.00 -0.03 0.00 0.00 54.58 52.49 1pv4 n ASN 20 Cb 0.19 -0.76 0.06 0.00 -0.61 0.00 0.00 39.78 38.65 1pv4 n ASN 20 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pv4 n GLY 22 N 3.56 2.20 3.57 7.41 0.00 -1.24 -5.02 105.19 115.66 1pv4 n GLY 22 Ca 0.24 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.29 4.27 0.27 0.99 1.43 -1.13 -5.02 118.68 118.21 1pv4 s LEU 23 Ca 0.13 0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 53.05 1pv4 s LEU 23 Cb 0.11 -2.75 -0.10 0.00 0.03 0.00 0.00 46.19 43.48 1pv4 s LEU 23 CO 0.01 -0.58 1.31 -0.70 0.23 0.00 0.00 176.35 176.62 1pv4 s GLU 24 N 2.66 4.38 -0.08 1.70 2.56 -1.26 -3.90 118.70 124.75 1pv4 s GLU 24 Ca 0.23 2.14 -0.17 0.00 0.00 0.00 0.00 54.97 57.18 1pv4 s GLU 24 Cb -0.15 -3.13 -0.08 0.00 2.00 0.00 0.00 34.13 32.78 1pv4 s GLU 24 CO 0.15 -0.21 0.51 0.09 -0.56 0.00 0.00 175.26 175.23 1pv4 n ASN 25 N 1.68 0.19 -2.73 -1.70 3.02 -1.26 -4.89 115.26 109.56 1pv4 n ASN 25 Ca 0.03 0.47 -0.04 0.00 -0.03 0.00 0.00 54.58 55.00 1pv4 n ASN 25 Cb 0.42 -0.36 0.04 0.00 -0.61 0.00 0.00 39.78 39.27 1pv4 n ASN 25 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1pv4 n LEU 26 N 0.99 1.86 0.17 3.41 4.77 -1.26 -4.84 117.00 122.09 1pv4 n LEU 26 Ca 0.10 -3.36 0.13 0.00 -0.03 0.00 0.00 56.01 52.86 1pv4 n LEU 26 Cb 0.01 0.39 0.44 0.00 -2.33 0.00 0.00 43.42 41.93 1pv4 n LEU 26 CO 0.29 1.26 0.89 0.00 -1.33 0.00 0.00 177.39 178.49 1pv4 h ALA 27 N 2.67 1.00 -1.25 -1.18 0.00 -1.97 -3.46 119.26 115.07 1pv4 h ALA 27 Ca -0.08 0.00 -0.78 0.00 0.00 0.00 0.00 54.91 54.04 1pv4 h ALA 27 Cb 1.26 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.83 1pv4 h ALA 27 CO 0.31 0.00 1.48 0.54 0.00 0.00 0.00 179.25 181.58 1pv4 n ARG 28 N -2.61 4.57 -4.15 0.00 1.74 -1.26 -5.06 116.66 109.89 1pv4 n ARG 28 Ca 0.03 -4.12 -0.36 0.00 -0.77 0.00 0.00 57.85 52.63 1pv4 n ARG 28 Cb 0.37 -2.62 -0.08 0.00 -1.02 0.00 0.00 32.46 29.11 1pv4 n ARG 28 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1pv4 s ARG 30 N -2.14 3.21 0.13 5.56 0.52 -1.26 -5.17 118.95 119.81 1pv4 s ARG 30 Ca 0.40 -0.28 -0.10 0.00 -0.52 0.00 0.00 55.73 55.22 1pv4 s ARG 30 Cb 0.12 -2.98 0.13 0.00 0.52 0.00 0.00 34.95 32.75 1pv4 s ARG 30 CO -0.02 0.73 0.90 1.17 0.02 0.00 0.00 175.30 178.10 1pv4 n LYS 31 N 2.11 -0.14 0.08 3.54 4.81 -1.26 -0.34 118.16 126.96 1pv4 n LYS 31 Ca -0.19 0.89 -0.12 0.00 -0.87 0.00 0.00 58.31 58.02 1pv4 n LYS 31 Cb 0.54 -1.32 -0.05 0.00 0.02 0.00 0.00 35.03 34.22 1pv4 n LYS 31 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1pv4 h GLN 32 N 0.00 -0.41 -0.93 1.64 7.50 -2.01 -0.04 115.11 120.86 1pv4 h GLN 32 Ca 0.20 0.03 0.13 0.00 0.50 0.00 0.00 58.65 59.51 1pv4 h GLN 32 Cb 0.34 0.09 -0.08 0.00 0.05 0.00 0.00 27.48 27.89 1pv4 h GLN 32 CO -0.57 -0.27 0.59 -0.44 -1.50 0.00 0.00 178.83 176.64 1pv4 h ASP 33 N -0.43 0.75 0.46 1.46 3.32 -1.12 -0.50 116.42 120.37 1pv4 h ASP 33 Ca 0.05 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1pv4 h ASP 33 Cb 0.49 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1pv4 h ASP 33 CO -0.21 0.39 -0.26 0.40 -1.72 0.00 0.00 179.24 177.84 1pv4 h ILE 34 N 0.80 0.47 -0.61 0.35 2.04 -0.26 -0.32 117.51 119.98 1pv4 h ILE 34 Ca 0.47 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.45 1pv4 h ILE 34 Cb 0.64 0.47 -0.11 0.00 -0.74 0.00 0.00 36.82 37.08 1pv4 h ILE 34 CO -0.23 0.00 -0.05 0.40 0.00 0.00 0.00 178.15 178.28 1pv4 h ILE 35 N -0.67 0.46 0.03 -0.67 2.04 0.33 0.19 117.51 119.22 1pv4 h ILE 35 Ca -0.06 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1pv4 h ILE 35 Cb 0.53 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1pv4 h ILE 35 CO 0.07 0.01 -0.24 0.15 0.00 0.00 0.00 178.15 178.15 1pv4 h PHE 36 N 0.08 -0.63 -0.60 1.37 3.57 -0.90 -0.88 116.94 118.95 1pv4 h PHE 36 Ca 0.31 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.95 1pv4 h PHE 36 Cb 0.50 0.27 -0.11 0.00 2.79 0.00 0.00 35.95 39.41 1pv4 h PHE 36 CO -0.40 -0.33 -0.06 0.00 -2.23 0.00 0.00 178.31 175.29 1pv4 h ALA 37 N 0.44 0.51 -0.23 2.41 0.00 0.50 0.03 119.26 122.92 1pv4 h ALA 37 Ca 0.05 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1pv4 h ALA 37 Cb 0.45 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1pv4 h ALA 37 CO -0.19 -0.41 0.02 0.82 0.00 0.00 0.00 179.25 179.49 1pv4 h ILE 38 N 0.06 1.13 0.31 0.00 2.04 -0.33 -1.54 117.51 119.18 1pv4 h ILE 38 Ca 0.30 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1pv4 h ILE 38 Cb 0.48 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1pv4 h ILE 38 CO -0.55 0.17 -0.15 -0.07 0.00 0.00 0.00 178.15 177.55 1pv4 h LEU 39 N 0.32 -0.35 -0.97 1.44 3.38 0.38 -2.32 115.31 117.19 1pv4 h LEU 39 Ca 0.08 0.01 0.30 0.00 0.09 0.00 0.00 57.88 58.36 1pv4 h LEU 39 Cb 0.18 0.09 -0.15 0.00 0.09 0.00 0.00 40.66 40.87 1pv4 h LEU 39 CO 0.00 -0.07 0.46 0.50 0.09 0.00 0.00 178.44 179.43 1pv4 h LYS 40 N -0.78 0.26 0.00 1.13 3.64 -1.19 0.52 116.57 120.14 1pv4 h LYS 40 Ca -0.04 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1pv4 h LYS 40 Cb 0.32 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1pv4 h LYS 40 CO 0.07 0.17 -0.20 1.96 -2.27 0.00 0.00 179.45 179.18 1pv4 h GLN 41 N 0.27 0.00 -1.02 1.90 1.08 -1.33 -2.96 115.11 113.05 1pv4 h GLN 41 Ca 0.69 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 57.32 1pv4 h GLN 41 Cb 1.55 0.00 -0.29 0.00 -0.05 0.00 0.00 27.48 28.69 1pv4 h GLN 41 CO -0.64 0.20 0.73 1.58 -0.95 0.00 0.00 178.83 179.75 1pv4 n HIS 42 N -3.26 3.01 -1.28 2.96 -0.00 0.18 -4.37 115.22 112.46 1pv4 n HIS 42 Ca 0.01 -2.32 -0.33 0.00 0.46 0.00 0.00 57.72 55.55 1pv4 n HIS 42 Cb 0.49 -1.15 0.09 0.00 -0.12 0.00 0.00 29.99 29.30 1pv4 n HIS 42 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1pv4 n ALA 43 N -0.96 6.18 -2.80 1.57 0.00 -1.11 -4.53 120.51 118.86 1pv4 n ALA 43 Ca 0.59 -3.29 -0.34 0.00 0.00 0.00 0.00 53.44 50.39 1pv4 n ALA 43 Cb 1.18 -1.71 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 1pv4 n ALA 43 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pv4 n LYS 44 N -0.87 4.33 0.00 0.00 5.02 -1.26 -4.86 118.16 120.52 1pv4 n LYS 44 Ca 0.61 -4.77 0.00 0.00 -2.02 0.00 0.00 58.31 52.12 1pv4 n LYS 44 Cb 0.78 -2.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1pv4 n LYS 44 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1pv4 n SER 45 N -0.15 0.00 -4.74 4.39 2.88 -1.26 -5.16 113.62 109.58 1pv4 n SER 45 Ca 0.39 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.56 1pv4 n SER 45 Cb 0.33 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.84 1pv4 n SER 45 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1pv4 s GLY 46 N 0.00 2.79 0.00 0.46 0.00 -1.26 -3.39 107.32 105.92 1pv4 s GLY 46 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1pv4 s GLY 46 CO 0.00 1.53 0.00 1.18 0.00 0.00 0.00 173.10 175.81 1pv4 n GLU 47 N -1.81 0.00 -0.04 2.90 -0.58 -1.26 -4.95 120.64 114.89 1pv4 n GLU 47 Ca 0.15 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.85 1pv4 n GLU 47 Cb 0.49 -1.79 -0.01 0.00 -0.57 0.00 0.00 31.44 29.55 1pv4 n GLU 47 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1pv4 n ASP 48 N 0.00 0.91 -4.51 1.62 -0.08 -1.22 -4.94 116.55 108.33 1pv4 n ASP 48 Ca 0.00 0.23 -0.42 0.00 -1.51 0.00 0.00 54.79 53.09 1pv4 n ASP 48 Cb 0.00 -0.63 -0.07 0.00 2.34 0.00 0.00 41.12 42.76 1pv4 n ASP 48 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1pv4 n ILE 49 N -3.43 0.06 -3.03 5.18 5.41 -1.26 -4.90 119.36 117.39 1pv4 n ILE 49 Ca -0.06 -0.44 -0.29 0.00 1.00 0.00 0.00 62.75 62.95 1pv4 n ILE 49 Cb 0.22 -1.98 -0.03 0.00 -0.71 0.00 0.00 39.64 37.14 1pv4 n ILE 49 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1pv4 s PHE 50 N 9.69 3.48 -0.02 1.39 0.08 -1.26 -0.99 117.98 130.35 1pv4 s PHE 50 Ca 1.09 0.88 -0.09 0.00 0.12 0.00 0.00 56.93 58.93 1pv4 s PHE 50 Cb -0.61 -2.31 0.01 0.00 -0.57 0.00 0.00 43.02 39.54 1pv4 s PHE 50 CO 0.39 -0.01 0.20 0.20 -0.10 0.00 0.00 175.22 175.90 1pv4 s GLY 51 N -3.21 -0.05 0.06 4.36 0.00 0.12 -1.70 107.32 106.91 1pv4 s GLY 51 Ca 0.48 0.14 -0.01 0.00 0.00 0.00 0.00 44.72 45.34 1pv4 s GLY 51 CO 0.31 -0.01 -0.03 0.51 0.00 0.00 0.00 173.10 173.89 1pv4 s ASP 52 N -1.07 0.59 0.00 1.64 -4.77 -1.26 -0.55 116.67 111.25 1pv4 s ASP 52 Ca -0.11 -1.02 0.00 0.00 -3.30 0.00 0.00 52.55 48.12 1pv4 s ASP 52 Cb -0.06 0.19 0.00 0.00 -1.09 0.00 0.00 42.92 41.96 1pv4 s ASP 52 CO 0.02 -0.59 0.00 0.61 0.70 0.00 0.00 175.17 175.91 1pv4 n GLY 53 N 0.07 0.90 3.87 2.12 0.00 0.12 -4.82 105.19 107.45 1pv4 n GLY 53 Ca -0.13 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.00 5.44 -0.15 1.61 1.01 0.93 0.24 120.40 127.48 1pv4 s VAL 54 Ca 0.00 0.29 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 1pv4 s VAL 54 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1pv4 s VAL 54 CO 0.00 0.60 0.50 -0.22 0.00 0.00 0.00 175.10 175.98 1pv4 s LEU 55 N -1.07 4.23 -0.34 3.92 2.96 0.84 0.26 118.68 129.49 1pv4 s LEU 55 Ca 0.17 0.77 0.03 0.00 -0.22 0.00 0.00 54.13 54.88 1pv4 s LEU 55 Cb -0.13 -2.71 0.10 0.00 0.50 0.00 0.00 46.19 43.95 1pv4 s LEU 55 CO 0.06 -0.07 0.05 -0.70 -1.32 0.00 0.00 176.35 174.37 1pv4 s GLU 56 N 1.00 1.56 -0.26 1.98 2.12 -0.54 -0.10 118.70 124.46 1pv4 s GLU 56 Ca 0.26 -1.84 -0.29 0.00 0.36 0.00 0.00 54.97 53.45 1pv4 s GLU 56 Cb -0.15 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 1pv4 s GLU 56 CO 0.10 -0.92 1.52 0.42 -0.54 0.00 0.00 175.26 175.83 1pv4 s ILE 57 N 0.93 3.83 0.51 -3.70 1.01 -1.26 -2.17 121.20 120.35 1pv4 s ILE 57 Ca 0.10 0.93 -0.11 0.00 0.00 0.00 0.00 60.65 61.56 1pv4 s ILE 57 Cb -0.19 -3.87 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 1pv4 s ILE 57 CO -0.08 -0.39 0.90 -0.76 0.00 0.00 0.00 174.94 174.62 1pv4 s LEU 58 N 5.05 3.57 0.55 2.97 1.02 0.12 -4.93 118.68 127.04 1pv4 s LEU 58 Ca 0.67 1.29 0.29 0.00 0.02 0.00 0.00 54.13 56.40 1pv4 s LEU 58 Cb -0.22 -4.25 1.61 0.00 0.02 0.00 0.00 46.19 43.36 1pv4 s LEU 58 CO 0.28 -0.61 2.14 -0.61 0.02 0.00 0.00 176.35 177.56 1pv4 h GLN 59 N 0.54 0.00 0.00 1.70 5.75 -1.95 -1.03 115.11 120.12 1pv4 h GLN 59 Ca -0.46 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1pv4 h GLN 59 Cb 1.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.74 1pv4 h GLN 59 CO 0.62 0.08 0.09 -0.44 -2.65 0.00 0.00 178.83 176.53 1pv4 h ASP 60 N 0.00 0.00 0.00 -0.69 3.32 -2.03 -3.45 116.42 113.57 1pv4 h ASP 60 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pv4 h ASP 60 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1pv4 h ASP 60 CO 0.01 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 1pv4 n GLY 61 N -1.24 2.37 3.98 2.75 0.00 -0.39 -5.07 105.19 107.59 1pv4 n GLY 61 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.16 3.14 0.00 1.61 -0.12 -1.24 -4.31 117.98 114.90 1pv4 s PHE 62 Ca 0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1pv4 s PHE 62 Cb 0.00 -2.14 0.00 0.00 -0.63 0.00 0.00 43.02 40.25 1pv4 s PHE 62 CO 0.00 -0.18 0.00 0.41 -0.05 0.00 0.00 175.22 175.40 1pv4 n GLY 63 N -1.83 4.80 3.12 1.99 0.00 -0.95 0.12 105.19 112.43 1pv4 n GLY 63 Ca 0.01 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 1pv4 n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pv4 s PHE 64 N -1.17 -0.35 -0.02 1.61 0.08 -0.92 -2.14 117.98 115.07 1pv4 s PHE 64 Ca 0.00 0.81 -0.30 0.00 0.12 0.00 0.00 56.93 57.56 1pv4 s PHE 64 Cb 0.00 0.09 -0.04 0.00 -0.57 0.00 0.00 43.02 42.50 1pv4 s PHE 64 CO 0.00 -0.21 1.19 -0.51 -0.10 0.00 0.00 175.22 175.59 1pv4 s LEU 65 N 0.85 4.31 0.26 -0.37 1.43 -0.01 -1.46 118.68 123.68 1pv4 s LEU 65 Ca -0.06 1.85 0.12 0.00 -1.03 0.00 0.00 54.13 55.01 1pv4 s LEU 65 Cb -0.07 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 1pv4 s LEU 65 CO -0.06 -0.54 -0.19 -0.13 0.23 0.00 0.00 176.35 175.66 1pv4 s ARG 66 N 1.86 1.69 -0.03 1.70 0.52 0.14 -2.38 118.95 122.46 1pv4 s ARG 66 Ca 0.56 -1.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.09 1pv4 s ARG 66 Cb -0.26 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.37 1pv4 s ARG 66 CO 0.24 0.35 -0.04 -1.54 0.02 0.00 0.00 175.30 174.33 1pv4 s SER 67 N -3.35 4.84 0.00 0.23 1.04 -1.26 -0.05 113.70 115.15 1pv4 s SER 67 Ca 0.28 -0.04 0.22 0.00 0.48 0.00 0.00 55.95 56.89 1pv4 s SER 67 Cb -0.06 -1.22 1.26 0.00 0.10 0.00 0.00 66.02 66.11 1pv4 s SER 67 CO 0.14 0.31 1.71 0.00 0.98 0.00 0.00 173.24 176.39 1pv4 n ALA 68 N 1.74 2.27 0.97 5.32 0.00 -1.26 -1.50 120.51 128.05 1pv4 n ALA 68 Ca -0.16 -0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.26 1pv4 n ALA 68 Cb 0.53 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1pv4 n ALA 68 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pv4 n ASP 69 N -1.09 1.80 -0.55 0.00 5.75 -1.26 -3.30 116.55 117.90 1pv4 n ASP 69 Ca 0.15 -1.40 0.09 0.00 -0.01 0.00 0.00 54.79 53.62 1pv4 n ASP 69 Cb 0.11 0.57 0.21 0.00 -1.03 0.00 0.00 41.12 40.98 1pv4 n ASP 69 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1pv4 n SER 70 N -0.30 3.24 -3.84 -1.12 7.64 -1.06 -4.95 113.62 113.24 1pv4 n SER 70 Ca 0.08 -3.01 -0.25 0.00 1.01 0.00 0.00 58.87 56.70 1pv4 n SER 70 Cb 0.43 -0.49 0.01 0.00 -1.01 0.00 0.00 64.21 63.16 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 -1.70 -3.16 6.43 7.64 -1.21 -1.44 113.62 119.32 1pv4 n SER 71 Ca 0.19 -0.87 -0.18 0.00 1.01 0.00 0.00 58.87 59.01 1pv4 n SER 71 Cb 0.78 -3.68 -0.01 0.00 -1.01 0.00 0.00 64.21 60.29 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 -4.39 -1.69 -2.25 1.43 4.01 -0.56 -4.80 117.16 108.90 1pv4 n TYR 72 Ca -0.22 0.31 -0.43 0.00 -0.16 0.00 0.00 57.90 57.40 1pv4 n TYR 72 Cb 0.64 -2.30 -0.02 0.00 -0.31 0.00 0.00 39.34 37.35 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 -6.09 3.72 0.16 7.72 2.96 -0.52 -4.87 118.68 121.76 1pv4 s LEU 73 Ca 0.30 1.19 -0.33 0.00 -0.22 0.00 0.00 54.13 55.06 1pv4 s LEU 73 Cb -0.16 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.83 1pv4 s LEU 73 CO 0.37 -1.34 1.22 0.00 -1.32 0.00 0.00 176.35 175.27 1pv4 n ALA 74 N 8.66 -0.68 -2.73 5.97 0.00 -1.26 -4.89 120.51 125.58 1pv4 n ALA 74 Ca 0.18 0.47 -0.14 0.00 0.00 0.00 0.00 53.44 53.94 1pv4 n ALA 74 Cb 0.47 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.80 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 0.12 1.51 0.41 0.00 0.00 -1.26 -5.05 107.32 103.05 1pv4 s GLY 75 Ca 0.75 -1.56 0.09 0.00 0.00 0.00 0.00 44.72 44.01 1pv4 s GLY 75 CO 0.51 -1.09 2.01 -2.55 0.00 0.00 0.00 173.10 171.98 1pv4 h PRO 76 N 2.20 0.35 -0.96 2.90 0.11 -1.93 -1.97 132.00 132.72 1pv4 h PRO 76 Ca -0.28 -0.04 -0.26 0.00 0.11 0.00 0.00 66.00 65.52 1pv4 h PRO 76 Cb 1.24 -0.07 -0.16 0.00 0.11 0.00 0.00 31.00 32.13 1pv4 h PRO 76 CO 0.40 0.33 0.33 -0.40 -0.21 0.00 0.00 178.00 178.45 1pv4 n ASP 77 N -4.40 3.54 -4.88 -2.05 3.85 -1.26 -4.76 116.55 106.59 1pv4 n ASP 77 Ca 0.01 -2.92 -0.30 0.00 -0.71 0.00 0.00 54.79 50.87 1pv4 n ASP 77 Cb 0.15 -0.69 0.04 0.00 -1.35 0.00 0.00 41.12 39.27 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 -0.42 5.52 -0.22 -1.12 1.01 -0.74 -4.99 116.67 115.71 1pv4 s ASP 78 Ca 0.35 1.14 0.02 0.00 0.71 0.00 0.00 52.55 54.76 1pv4 s ASP 78 Cb 0.29 -1.96 0.04 0.00 1.01 0.00 0.00 42.92 42.29 1pv4 s ASP 78 CO 0.07 -1.29 -0.15 -0.63 0.21 0.00 0.00 175.17 173.39 1pv4 s ILE 79 N -3.33 2.14 0.50 0.77 1.01 -1.00 -4.36 121.20 116.94 1pv4 s ILE 79 Ca 0.58 -1.28 -0.23 0.00 0.00 0.00 0.00 60.65 59.72 1pv4 s ILE 79 Cb -0.11 -2.08 -0.06 0.00 0.01 0.00 0.00 42.46 40.21 1pv4 s ILE 79 CO 0.52 0.25 1.35 -0.47 0.00 0.00 0.00 174.94 176.59 1pv4 s TYR 80 N 1.20 2.43 -0.07 3.97 5.04 -0.64 -0.83 117.35 128.46 1pv4 s TYR 80 Ca -0.02 1.36 0.01 0.00 -2.44 0.00 0.00 57.07 55.98 1pv4 s TYR 80 Cb -0.16 -3.78 0.02 0.00 0.35 0.00 0.00 41.96 38.38 1pv4 s TYR 80 CO -0.09 -2.71 -0.09 0.08 -1.34 0.00 0.00 175.55 171.40 1pv4 s VAL 81 N -1.29 0.96 0.53 3.14 1.01 -0.91 -1.80 120.40 122.04 1pv4 s VAL 81 Ca 0.67 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.13 1pv4 s VAL 81 Cb -0.40 -0.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.99 1pv4 s VAL 81 CO 0.49 0.33 1.04 -0.94 0.00 0.00 0.00 175.10 176.02 1pv4 s SER 82 N 1.01 6.15 0.37 3.32 1.04 -1.26 -2.25 113.70 122.08 1pv4 s SER 82 Ca -0.08 1.83 0.09 0.00 0.48 0.00 0.00 55.95 58.26 1pv4 s SER 82 Cb -0.15 -2.54 0.72 0.00 0.10 0.00 0.00 66.02 64.15 1pv4 s SER 82 CO -0.00 -0.91 1.88 -0.65 0.98 0.00 0.00 173.24 174.54 1pv4 h PRO 83 N 1.00 0.27 0.09 4.02 0.11 -1.96 -1.27 132.00 134.26 1pv4 h PRO 83 Ca -0.48 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 1pv4 h PRO 83 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1pv4 h PRO 83 CO 0.59 0.43 -0.04 1.03 -0.21 0.00 0.00 178.00 179.79 1pv4 h SER 84 N 0.25 -0.10 -0.99 -2.05 0.87 -1.92 -1.75 113.55 107.86 1pv4 h SER 84 Ca 0.05 -0.29 0.23 0.00 -1.23 0.00 0.00 61.79 60.54 1pv4 h SER 84 Cb 0.43 0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 62.33 1pv4 h SER 84 CO 0.03 0.25 0.63 1.56 -0.53 0.00 0.00 176.83 178.77 1pv4 h GLN 85 N -0.47 0.46 -0.45 2.24 4.20 -1.76 0.85 115.11 120.18 1pv4 h GLN 85 Ca -0.01 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 1pv4 h GLN 85 Cb 0.39 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1pv4 h GLN 85 CO 0.02 0.31 -0.21 0.82 -0.67 0.00 0.00 178.83 179.10 1pv4 h ILE 86 N 0.48 1.27 0.15 2.54 2.04 -1.00 -3.01 117.51 119.98 1pv4 h ILE 86 Ca 0.55 -1.36 -0.30 0.00 1.00 0.00 0.00 64.86 64.76 1pv4 h ILE 86 Cb 1.27 1.14 0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1pv4 h ILE 86 CO -0.28 0.46 -1.29 0.03 0.00 0.00 0.00 178.15 177.08 1pv4 h ARG 87 N 0.80 0.45 -0.22 2.37 3.08 0.14 0.98 114.38 121.98 1pv4 h ARG 87 Ca 0.11 -0.69 -0.01 0.00 0.07 0.00 0.00 59.98 59.45 1pv4 h ARG 87 Cb 0.76 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1pv4 h ARG 87 CO 0.06 1.32 0.10 -0.09 -1.07 0.00 0.00 179.97 180.28 1pv4 h ARG 88 N 0.16 0.30 -0.01 0.04 9.65 -0.31 -3.06 114.38 121.14 1pv4 h ARG 88 Ca -0.18 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1pv4 h ARG 88 Cb 1.98 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 30.50 1pv4 h ARG 88 CO 0.23 0.24 -0.34 1.19 2.80 0.00 0.00 179.97 184.10 1pv4 n PHE 89 N -4.45 0.00 -2.01 2.20 3.72 -1.14 -4.96 117.46 110.82 1pv4 n PHE 89 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.28 1pv4 n PHE 89 Cb 0.11 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1pv4 n PHE 89 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1pv4 n ASN 90 N -0.11 -4.11 -4.41 4.37 2.85 -0.24 -4.95 115.26 108.66 1pv4 n ASN 90 Ca 0.07 0.07 -0.35 0.00 -0.11 0.00 0.00 54.58 54.26 1pv4 n ASN 90 Cb 0.34 -3.16 0.08 0.00 1.24 0.00 0.00 39.78 38.29 1pv4 n ASN 90 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1pv4 n LEU 91 N -1.71 -0.18 -3.72 1.20 4.77 0.18 -5.02 117.00 112.52 1pv4 n LEU 91 Ca -0.14 0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 56.18 1pv4 n LEU 91 Cb 0.56 -1.16 -0.09 0.00 -2.33 0.00 0.00 43.42 40.39 1pv4 n LEU 91 CO 0.18 -3.56 0.12 -0.13 -1.33 0.00 0.00 177.39 172.67 1pv4 s ARG 92 N -2.90 0.57 0.28 3.23 0.52 -1.26 -4.92 118.95 114.46 1pv4 s ARG 92 Ca 0.61 0.46 -0.30 0.00 -0.52 0.00 0.00 55.73 55.97 1pv4 s ARG 92 Cb -0.30 0.27 -0.11 0.00 0.52 0.00 0.00 34.95 35.33 1pv4 s ARG 92 CO 0.63 -0.10 1.53 -0.08 0.02 0.00 0.00 175.30 177.31 1pv4 s THR 93 N -0.11 2.29 0.00 0.02 -1.32 -1.26 -0.82 115.64 114.44 1pv4 s THR 93 Ca -0.03 0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 1pv4 s THR 93 Cb -0.03 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.80 1pv4 s THR 93 CO 0.02 0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 1pv4 n GLY 94 N 2.11 1.97 3.73 6.08 0.00 0.85 -4.73 105.19 115.21 1pv4 n GLY 94 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.65 6.45 -0.44 1.61 1.01 -0.01 -3.79 116.67 120.86 1pv4 s ASP 95 Ca 0.00 2.81 -0.20 0.00 0.71 0.00 0.00 52.55 55.87 1pv4 s ASP 95 Cb 0.00 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.34 1pv4 s ASP 95 CO 0.00 -0.90 0.62 -0.89 0.21 0.00 0.00 175.17 174.22 1pv4 s THR 96 N 0.72 4.85 -0.14 -1.27 2.01 -1.26 -0.11 115.64 120.44 1pv4 s THR 96 Ca 0.69 0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.75 1pv4 s THR 96 Cb -0.47 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 67.83 1pv4 s THR 96 CO 0.37 -0.58 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.00 1pv4 s ILE 97 N 2.76 3.38 0.22 1.82 1.01 0.14 -1.53 121.20 128.99 1pv4 s ILE 97 Ca 0.22 -0.55 0.10 0.00 0.00 0.00 0.00 60.65 60.42 1pv4 s ILE 97 Cb -0.14 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1pv4 s ILE 97 CO 0.18 0.52 -0.08 -0.44 0.00 0.00 0.00 174.94 175.12 1pv4 s SER 98 N 0.30 4.26 0.00 3.58 0.01 -0.98 -0.70 113.70 120.16 1pv4 s SER 98 Ca -0.07 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.52 1pv4 s SER 98 Cb -0.15 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.38 1pv4 s SER 98 CO 0.05 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1pv4 n GLY 99 N -0.37 -0.50 3.69 3.44 0.00 0.29 -1.85 105.19 109.89 1pv4 n GLY 99 Ca -0.09 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.88 2.48 0.11 1.61 1.02 -0.69 0.16 119.74 122.55 1pv4 s LYS 100 Ca 0.00 -1.13 0.01 0.00 0.02 0.00 0.00 55.97 54.87 1pv4 s LYS 100 Cb 0.00 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.90 1pv4 s LYS 100 CO 0.00 0.44 -0.03 0.96 -0.92 0.00 0.00 175.35 175.80 1pv4 s ILE 101 N -1.87 0.50 -0.01 2.17 -4.36 -0.16 -0.52 121.20 116.94 1pv4 s ILE 101 Ca 0.29 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 58.77 1pv4 s ILE 101 Cb -0.09 -1.78 0.01 0.00 1.25 0.00 0.00 42.46 41.85 1pv4 s ILE 101 CO 0.20 -0.77 -0.02 0.00 0.24 0.00 0.00 174.94 174.59 1pv4 s ARG 102 N -3.90 0.29 0.68 0.37 1.70 -0.53 -4.65 118.95 112.91 1pv4 s ARG 102 Ca 0.15 -0.05 -0.17 0.00 -0.47 0.00 0.00 55.73 55.19 1pv4 s ARG 102 Cb 0.06 -0.34 -0.06 0.00 -0.57 0.00 0.00 34.95 34.04 1pv4 s ARG 102 CO -0.03 -0.00 0.46 -2.30 -1.08 0.00 0.00 175.30 172.35 1pv4 n PRO 103 N 3.39 0.33 -1.82 3.89 -0.02 -1.26 -1.24 135.00 138.28 1pv4 n PRO 103 Ca -0.18 0.15 -0.41 0.00 -2.02 0.00 0.00 63.50 61.04 1pv4 n PRO 103 Cb 0.56 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1pv4 n PRO 103 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1pv4 s PRO 104 N -2.49 4.03 0.79 0.52 0.02 -1.26 -4.71 135.00 131.90 1pv4 s PRO 104 Ca 0.65 2.52 -0.10 0.00 0.02 0.00 0.00 61.00 64.09 1pv4 s PRO 104 Cb -0.37 -2.90 0.09 0.00 0.02 0.00 0.00 34.50 31.33 1pv4 s PRO 104 CO 0.58 -0.58 1.14 0.15 -0.33 0.00 0.00 177.00 177.96 1pv4 s LYS 105 N -2.16 1.88 -0.65 5.54 1.02 -1.26 -4.91 119.74 119.20 1pv4 s LYS 105 Ca 0.54 -0.09 -0.29 0.00 0.02 0.00 0.00 55.97 56.15 1pv4 s LYS 105 Cb -0.45 -2.02 -0.13 0.00 -0.52 0.00 0.00 37.83 34.71 1pv4 s LYS 105 CO 0.61 -1.58 2.48 0.39 -0.92 0.00 0.00 175.35 176.34 1pv4 n GLU 106 N -3.23 0.69 0.00 1.68 1.02 -1.26 -1.80 120.64 117.73 1pv4 n GLU 106 Ca 0.09 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1pv4 n GLU 106 Cb 0.61 -2.61 0.00 0.00 -0.02 0.00 0.00 31.44 29.42 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 6.27 1.49 3.55 0.62 0.00 -1.26 -5.13 105.19 110.73 1pv4 n GLY 107 Ca 0.48 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.28 1pv4 n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pv4 n GLU 108 N 0.00 -0.27 0.00 1.61 1.02 -0.75 -5.05 120.64 117.20 1pv4 n GLU 108 Ca 0.00 -2.37 0.00 0.00 -0.02 0.00 0.00 57.16 54.77 1pv4 n GLU 108 Cb 0.00 -0.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1pv4 n GLU 108 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1pv4 n ARG 109 N -2.86 0.87 -3.82 3.49 1.74 -1.26 -4.91 116.66 109.92 1pv4 n ARG 109 Ca 0.15 -0.21 -0.12 0.00 -0.77 0.00 0.00 57.85 56.90 1pv4 n ARG 109 Cb 0.54 -0.65 -0.12 0.00 -1.02 0.00 0.00 32.46 31.20 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 -0.18 -0.17 0.55 -1.55 2.02 -1.26 -5.01 117.35 111.74 1pv4 s TYR 110 Ca 0.00 0.42 -0.20 0.00 -0.37 0.00 0.00 57.07 56.92 1pv4 s TYR 110 Cb 0.00 0.06 -0.06 0.00 -0.40 0.00 0.00 41.96 41.56 1pv4 s TYR 110 CO 0.00 -0.11 1.04 1.19 -1.57 0.00 0.00 175.55 176.10 1pv4 n PHE 111 N 2.87 1.14 -4.42 2.71 3.72 -1.26 -4.03 117.46 118.19 1pv4 n PHE 111 Ca -0.13 0.46 -0.26 0.00 -0.05 0.00 0.00 57.45 57.47 1pv4 n PHE 111 Cb 0.59 -2.20 -0.11 0.00 -0.94 0.00 0.00 39.48 36.82 1pv4 n PHE 111 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pv4 s ALA 112 N -1.42 2.52 -0.43 4.37 0.00 -0.37 -1.61 121.76 124.81 1pv4 s ALA 112 Ca 0.72 -1.67 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 1pv4 s ALA 112 Cb -0.45 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.38 1pv4 s ALA 112 CO 0.50 0.38 1.39 -1.17 0.00 0.00 0.00 175.76 176.86 1pv4 s LEU 113 N -2.82 3.57 -0.17 0.00 2.96 -0.75 -1.45 118.68 120.02 1pv4 s LEU 113 Ca 0.22 0.74 -0.22 0.00 -0.22 0.00 0.00 54.13 54.65 1pv4 s LEU 113 Cb -0.07 -3.50 -0.19 0.00 0.50 0.00 0.00 46.19 42.93 1pv4 s LEU 113 CO 0.10 -1.45 0.37 0.25 -1.32 0.00 0.00 176.35 174.31 1pv4 h LEU 114 N 12.21 0.00 -7.68 -0.68 5.85 -1.12 -3.47 115.31 120.41 1pv4 h LEU 114 Ca -0.27 -0.61 -0.40 0.00 0.84 0.00 0.00 57.88 57.44 1pv4 h LEU 114 Cb 1.10 0.00 -0.34 0.00 0.37 0.00 0.00 40.66 41.79 1pv4 h LEU 114 CO 1.10 1.19 -0.77 -0.75 -0.34 0.00 0.00 178.44 178.87 1pv4 s LYS 115 N -2.25 0.70 -0.24 1.25 2.20 -1.09 -4.96 119.74 115.35 1pv4 s LYS 115 Ca -0.22 -0.05 -0.26 0.00 -0.36 0.00 0.00 55.97 55.08 1pv4 s LYS 115 Cb 0.02 -0.79 -0.00 0.00 -1.51 0.00 0.00 37.83 35.55 1pv4 s LYS 115 CO 0.56 -0.12 0.89 0.08 -0.36 0.00 0.00 175.35 176.40 1pv4 s VAL 116 N 1.06 4.79 -0.26 4.02 1.01 -1.26 -1.71 120.40 128.05 1pv4 s VAL 116 Ca -0.09 1.71 -0.14 0.00 0.00 0.00 0.00 61.98 63.46 1pv4 s VAL 116 Cb -0.14 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 31.96 1pv4 s VAL 116 CO -0.01 -0.11 -0.35 0.59 0.00 0.00 0.00 175.10 175.23 1pv4 n ASN 117 N 6.10 1.90 -4.10 3.32 3.02 -0.77 -4.92 115.26 119.82 1pv4 n ASN 117 Ca 0.08 0.33 -0.22 0.00 -0.03 0.00 0.00 54.58 54.73 1pv4 n ASN 117 Cb 0.47 -0.79 -0.15 0.00 -0.61 0.00 0.00 39.78 38.70 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 -2.55 1.12 -0.20 3.52 2.02 -1.24 -4.28 118.70 117.09 1pv4 s GLU 118 Ca -0.36 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.15 1pv4 s GLU 118 Cb 0.13 -1.07 0.05 0.00 0.10 0.00 0.00 34.13 33.34 1pv4 s GLU 118 CO 0.47 0.28 -0.06 0.08 0.02 0.00 0.00 175.26 176.04 1pv4 s VAL 119 N -0.28 1.40 -1.07 2.63 1.01 -0.64 -2.33 120.40 121.12 1pv4 s VAL 119 Ca 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1pv4 s VAL 119 Cb -0.06 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1pv4 s VAL 119 CO -0.00 0.04 0.00 0.59 0.00 0.00 0.00 175.10 175.72 1pv4 n ASN 120 N 4.75 -4.44 -1.22 3.32 3.02 -0.58 -2.63 115.26 117.47 1pv4 n ASN 120 Ca -0.13 0.25 -0.05 0.00 -0.03 0.00 0.00 54.58 54.62 1pv4 n ASN 120 Cb 0.46 -2.83 0.02 0.00 -0.61 0.00 0.00 39.78 36.82 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 -2.63 -0.65 -3.87 3.10 3.72 -1.26 -5.01 117.46 110.86 1pv4 n PHE 121 Ca -0.10 0.23 -0.08 0.00 -0.05 0.00 0.00 57.45 57.45 1pv4 n PHE 121 Cb 0.37 -1.96 -0.02 0.00 -0.94 0.00 0.00 39.48 36.93 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 -3.09 -0.19 -0.01 4.37 -1.08 -1.08 -5.13 116.67 110.46 1pv4 s ASP 122 Ca 0.13 -0.73 -0.30 0.00 -0.52 0.00 0.00 52.55 51.13 1pv4 s ASP 122 Cb -0.06 0.73 -0.06 0.00 -1.46 0.00 0.00 42.92 42.08 1pv4 s ASP 122 CO 0.17 -1.38 1.64 -0.54 0.52 0.00 0.00 175.17 175.58 1pv4 s LYS 123 N -3.68 4.19 0.53 4.34 1.02 -1.26 -1.62 119.74 123.26 1pv4 s LYS 123 Ca 0.13 2.22 0.03 0.00 0.02 0.00 0.00 55.97 58.37 1pv4 s LYS 123 Cb -0.05 -3.85 0.15 0.00 -0.52 0.00 0.00 37.83 33.55 1pv4 s LYS 123 CO 0.08 -0.80 1.00 -1.35 -0.92 0.00 0.00 175.35 173.36 1pv4 h PRO 124 N 9.10 0.00 -0.07 -1.68 0.11 -1.85 0.74 132.00 138.35 1pv4 h PRO 124 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1pv4 h PRO 124 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1pv4 h PRO 124 CO 0.94 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.12 1pv4 n GLU 125 N -2.25 1.89 -3.91 1.05 1.02 -1.26 -4.89 120.64 112.29 1pv4 n GLU 125 Ca -0.00 -2.52 -0.34 0.00 -0.02 0.00 0.00 57.16 54.28 1pv4 n GLU 125 Cb 0.84 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.68 1pv4 n GLU 125 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1pv4 s ASN 126 N -2.41 6.34 0.00 1.62 0.02 0.26 -5.19 114.94 115.58 1pv4 s ASN 126 Ca 0.31 0.37 0.00 0.00 -1.02 0.00 0.00 52.86 52.52 1pv4 s ASN 126 Cb 0.26 -2.00 0.00 0.00 0.02 0.00 0.00 41.25 39.53 1pv4 s ASN 126 CO 0.05 0.31 0.00 0.59 0.02 0.00 0.00 177.10 178.06 1pv4 n ASN 129 N 1.27 0.00 -4.84 -1.22 3.02 -1.26 -4.87 115.26 107.35 1pv4 n ASN 129 Ca -0.14 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.08 1pv4 n ASN 129 Cb 0.53 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.64 1pv4 n ASN 129 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1pv4 s LYS 130 N -0.29 4.04 0.53 3.52 1.02 -1.26 -5.02 119.74 122.27 1pv4 s LYS 130 Ca 0.00 0.64 -0.21 0.00 0.02 0.00 0.00 55.97 56.42 1pv4 s LYS 130 Cb 0.00 -2.65 -0.05 0.00 -0.52 0.00 0.00 37.83 34.60 1pv4 s LYS 130 CO 0.00 0.29 1.23 0.42 -0.92 0.00 0.00 175.35 176.37 1pv4 s ILE 131 N -1.76 2.69 0.30 2.17 1.01 -1.26 -4.79 121.20 119.56 1pv4 s ILE 131 Ca 0.48 0.48 0.06 0.00 0.00 0.00 0.00 60.65 61.67 1pv4 s ILE 131 Cb -0.13 -3.23 0.31 0.00 0.01 0.00 0.00 42.46 39.43 1pv4 s ILE 131 CO 0.19 -0.04 1.66 0.25 0.00 0.00 0.00 174.94 177.00 1pv4 h LEU 132 N 1.49 0.20 -0.94 2.97 6.46 -1.96 0.39 115.31 123.92 1pv4 h LEU 132 Ca -0.50 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 1pv4 h LEU 132 Cb 1.28 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.41 1pv4 h LEU 132 CO 0.58 -0.12 0.00 0.49 -0.62 0.00 0.00 178.44 178.77 1pv4 n PHE 133 N -5.14 0.56 -2.57 1.25 3.72 -1.26 -2.14 117.46 111.88 1pv4 n PHE 133 Ca 0.24 0.27 -0.23 0.00 -0.05 0.00 0.00 57.45 57.69 1pv4 n PHE 133 Cb 0.76 -0.94 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 1pv4 n PHE 133 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1pv4 n GLU 134 N -2.06 2.85 -5.04 -1.08 0.28 0.13 -5.04 120.64 110.67 1pv4 n GLU 134 Ca -0.00 -4.22 -0.31 0.00 -0.16 0.00 0.00 57.16 52.46 1pv4 n GLU 134 Cb 0.07 -2.01 -0.15 0.00 1.43 0.00 0.00 31.44 30.79 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 -3.42 3.38 0.03 -1.84 0.01 -0.91 -4.90 114.94 107.30 1pv4 s ASN 135 Ca 0.43 -0.43 -0.30 0.00 -0.71 0.00 0.00 52.86 51.84 1pv4 s ASN 135 Cb 0.40 -0.47 -0.06 0.00 0.41 0.00 0.00 41.25 41.53 1pv4 s ASN 135 CO -0.13 0.30 1.41 -0.76 -1.51 0.00 0.00 177.10 176.41 1pv4 s LEU 136 N -0.89 4.33 -1.31 0.60 1.43 -1.26 -4.85 118.68 116.73 1pv4 s LEU 136 Ca 0.11 2.18 -0.08 0.00 -1.03 0.00 0.00 54.13 55.32 1pv4 s LEU 136 Cb -0.10 -3.57 0.14 0.00 0.03 0.00 0.00 46.19 42.69 1pv4 s LEU 136 CO 0.01 -0.71 2.13 0.41 0.23 0.00 0.00 176.35 178.41 1pv4 n THR 137 N 4.51 4.74 -1.08 5.49 -1.04 -1.26 0.77 114.28 126.40 1pv4 n THR 137 Ca 0.13 -4.32 -0.35 0.00 -2.04 0.00 0.00 64.05 57.47 1pv4 n THR 137 Cb 0.43 -2.24 0.09 0.00 -1.82 0.00 0.00 70.33 66.79 1pv4 n THR 137 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1pv4 n PRO 138 N 2.91 0.08 -1.50 -2.82 -0.02 -0.93 -4.72 135.00 128.00 1pv4 n PRO 138 Ca 0.51 0.08 -0.12 0.00 -2.02 0.00 0.00 63.50 61.94 1pv4 n PRO 138 Cb 0.31 -1.90 -0.10 0.00 -0.02 0.00 0.00 33.50 31.79 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 -0.95 0.89 0.00 2.45 -0.00 -1.26 -3.84 117.00 114.29 1pv4 n LEU 139 Ca 0.09 -1.98 0.00 0.00 -0.00 0.00 0.00 56.01 54.12 1pv4 n LEU 139 Cb 0.51 -1.51 0.00 0.00 -0.00 0.00 0.00 43.42 42.42 1pv4 n LEU 139 CO 0.50 -3.04 0.00 0.00 -0.00 0.00 0.00 177.39 174.85 1pv4 n HIS 140 N 17.04 0.00 0.00 1.96 -0.00 -1.26 -4.54 115.22 128.42 1pv4 n HIS 140 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.11 1pv4 n HIS 140 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.43 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 0.00 0.00 0.00 1.59 0.00 -1.26 -4.57 120.51 116.26 1pv4 n ALA 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pv4 n ALA 141 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pv4 n ALA 141 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1pv4 n ASN 142 N 0.00 1.55 -4.23 0.00 3.02 -1.25 -4.45 115.26 109.90 1pv4 n ASN 142 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.16 1pv4 n ASN 142 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 1pv4 n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1pv4 s SER 143 N -4.47 5.53 1.02 6.41 1.04 -1.26 -4.72 113.70 117.25 1pv4 s SER 143 Ca 0.00 -1.62 -0.12 0.00 0.48 0.00 0.00 55.95 54.70 1pv4 s SER 143 Cb 0.00 -1.94 0.17 0.00 0.10 0.00 0.00 66.02 64.35 1pv4 s SER 143 CO 0.00 -0.54 0.91 -1.14 0.98 0.00 0.00 173.24 173.46 1pv4 n ARG 144 N 4.84 -1.17 -3.57 4.02 0.63 -1.26 -0.90 116.66 119.26 1pv4 n ARG 144 Ca -0.09 -0.29 -0.28 0.00 -0.92 0.00 0.00 57.85 56.27 1pv4 n ARG 144 Cb 0.42 -2.19 -0.12 0.00 0.45 0.00 0.00 32.46 31.03 1pv4 n ARG 144 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1pv4 s LEU 145 N -5.61 2.11 0.00 6.15 1.43 -0.94 -4.67 118.68 117.15 1pv4 s LEU 145 Ca 0.65 -2.82 0.00 0.00 -1.03 0.00 0.00 54.13 50.93 1pv4 s LEU 145 Cb -0.23 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.24 1pv4 s LEU 145 CO 0.62 -0.22 0.00 -1.14 0.23 0.00 0.00 176.35 175.84 1pv4 n ARG 146 N 3.23 2.92 -0.66 1.70 0.63 -1.26 -4.64 116.66 118.58 1pv4 n ARG 146 Ca 0.18 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.19 1pv4 n ARG 146 Cb 0.40 0.00 0.34 0.00 0.45 0.00 0.00 32.46 33.65 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 1.97 2.61 0.51 5.14 0.00 -1.26 -4.92 105.19 109.25 1pv4 n GLY 152 Ca 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 46.02 45.18 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 0.84 -1.08 -0.02 1.61 3.41 -1.26 -4.99 113.62 112.14 1pv4 n SER 153 Ca 0.24 -0.63 -0.15 0.00 -0.26 0.00 0.00 58.87 58.07 1pv4 n SER 153 Cb 0.93 -0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 64.60 1pv4 n SER 153 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1pv4 n THR 154 N -2.80 1.68 -0.22 6.66 -2.24 -1.26 -3.97 114.28 112.12 1pv4 n THR 154 Ca 0.02 -0.72 0.03 0.00 -2.27 0.00 0.00 64.05 61.11 1pv4 n THR 154 Cb 0.09 -1.37 0.14 0.00 -2.10 0.00 0.00 70.33 67.09 1pv4 n THR 154 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1pv4 h GLU 155 N 0.04 0.20 0.00 -0.78 5.08 -2.02 0.77 114.58 117.87 1pv4 h GLU 155 Ca -0.38 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1pv4 h GLU 155 Cb 2.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.24 1pv4 h GLU 155 CO 0.07 0.13 0.12 0.22 -1.00 0.00 0.00 179.01 178.56 1pv4 h ASP 156 N 0.21 0.00 -0.30 1.42 1.82 -1.95 0.49 116.42 118.10 1pv4 h ASP 156 Ca 0.36 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.97 1pv4 h ASP 156 Cb 0.60 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.60 1pv4 h ASP 156 CO -0.51 0.00 0.06 -0.07 -1.61 0.00 0.00 179.24 177.11 1pv4 h LEU 157 N 0.00 0.46 0.75 2.28 3.38 0.44 0.11 115.31 122.73 1pv4 h LEU 157 Ca 0.00 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1pv4 h LEU 157 Cb 0.25 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1pv4 h LEU 157 CO 0.00 0.59 -0.36 0.74 0.09 0.00 0.00 178.44 179.50 1pv4 h THR 158 N 0.31 0.21 -1.27 0.22 2.02 -0.94 0.70 112.91 114.16 1pv4 h THR 158 Ca 0.09 -0.12 0.38 0.00 0.77 0.00 0.00 66.41 67.53 1pv4 h THR 158 Cb 0.32 0.23 -0.10 0.00 -1.74 0.00 0.00 68.15 66.86 1pv4 h THR 158 CO 0.00 0.01 0.85 0.00 0.37 0.00 0.00 175.52 176.75 1pv4 h ALA 159 N -0.91 2.77 0.02 6.16 0.00 -1.41 0.14 119.26 126.03 1pv4 h ALA 159 Ca -0.10 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1pv4 h ALA 159 Cb 0.79 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1pv4 h ALA 159 CO 0.17 -1.26 -0.69 0.00 0.00 0.00 0.00 179.25 177.47 1pv4 h ARG 160 N 0.16 0.04 -0.16 0.00 2.47 -0.28 -0.81 114.38 115.80 1pv4 h ARG 160 Ca 0.71 -0.07 0.04 0.00 -1.26 0.00 0.00 59.98 59.40 1pv4 h ARG 160 Cb 2.29 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 30.59 1pv4 h ARG 160 CO -0.26 1.03 -0.10 0.28 0.56 0.00 0.00 179.97 181.48 1pv4 h VAL 161 N -0.90 0.69 -0.67 2.04 2.07 0.12 -2.13 116.25 117.47 1pv4 h VAL 161 Ca -0.18 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.48 1pv4 h VAL 161 Cb 1.23 0.69 -0.12 0.00 -1.52 0.00 0.00 31.29 31.57 1pv4 h VAL 161 CO -0.07 0.00 -0.06 0.25 0.02 0.00 0.00 177.57 177.71 1pv4 h LEU 162 N -0.10 -0.42 -1.97 2.57 6.46 -0.82 0.68 115.31 121.71 1pv4 h LEU 162 Ca 0.10 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 1pv4 h LEU 162 Cb 0.24 0.34 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1pv4 h LEU 162 CO -0.22 -0.17 0.00 0.44 -0.62 0.00 0.00 178.44 177.86 1pv4 h ASP 163 N 0.07 0.00 0.09 1.25 3.32 -0.47 -1.21 116.42 119.47 1pv4 h ASP 163 Ca 0.35 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 57.03 1pv4 h ASP 163 Cb 0.57 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 1pv4 h ASP 163 CO -0.62 0.00 -2.18 0.18 -1.72 0.00 0.00 179.24 174.90 1pv4 n LEU 164 N -2.66 2.61 0.08 1.55 4.77 0.13 -4.48 117.00 119.00 1pv4 n LEU 164 Ca -0.01 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1pv4 n LEU 164 Cb 0.10 -0.94 -0.07 0.00 -2.33 0.00 0.00 43.42 40.18 1pv4 n LEU 164 CO 0.17 0.86 0.41 0.00 -1.33 0.00 0.00 177.39 177.49 1pv4 h ALA 165 N 0.11 -0.27 -2.03 -1.18 0.00 -1.03 -3.44 119.26 111.43 1pv4 h ALA 165 Ca -0.48 -0.21 -0.56 0.00 0.00 0.00 0.00 54.91 53.65 1pv4 h ALA 165 Cb 1.99 0.10 -0.39 0.00 0.00 0.00 0.00 17.79 19.49 1pv4 h ALA 165 CO 0.02 -0.35 -1.08 -1.13 0.00 0.00 0.00 179.25 176.71 1pv4 n SER 166 N -4.97 0.29 -4.64 0.00 3.41 -0.48 -3.53 113.62 103.71 1pv4 n SER 166 Ca -0.08 -2.71 -0.56 0.00 -0.26 0.00 0.00 58.87 55.27 1pv4 n SER 166 Cb 0.26 -0.64 -0.07 0.00 -0.26 0.00 0.00 64.21 63.50 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 1.46 0.96 -4.12 4.33 -0.01 -1.26 -4.81 135.00 131.56 1pv4 n PRO 167 Ca 0.22 0.35 -0.35 0.00 -0.01 0.00 0.00 63.50 63.71 1pv4 n PRO 167 Cb 0.52 -1.99 -0.07 0.00 -0.01 0.00 0.00 33.50 31.95 1pv4 n PRO 167 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 1pv4 s ILE 168 N 1.75 4.88 0.23 4.25 1.01 -1.26 -4.72 121.20 127.33 1pv4 s ILE 168 Ca 0.92 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 61.49 1pv4 s ILE 168 Cb -1.06 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1pv4 s ILE 168 CO 0.57 0.53 -0.04 -0.83 0.00 0.00 0.00 174.94 175.18 1pv4 s GLY 169 N -1.19 1.58 -0.17 6.18 0.00 -1.26 -2.22 107.32 110.23 1pv4 s GLY 169 Ca 0.17 -1.77 -0.33 0.00 0.00 0.00 0.00 44.72 42.78 1pv4 s GLY 169 CO 0.06 -1.72 2.01 0.54 0.00 0.00 0.00 173.10 174.00 1pv4 n ARG 170 N -0.44 1.91 -0.32 2.90 1.74 -0.08 -0.94 116.66 121.43 1pv4 n ARG 170 Ca -0.06 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 1pv4 n ARG 170 Cb 0.63 -2.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.36 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 5.11 0.82 3.79 -0.13 0.00 -1.26 -4.29 105.19 109.23 1pv4 n GLY 171 Ca 0.28 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1pv4 n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pv4 s GLN 172 N -0.66 2.76 -0.63 1.61 -1.52 -0.12 -3.46 119.66 117.64 1pv4 s GLN 172 Ca 0.00 1.18 0.03 0.00 -1.95 0.00 0.00 55.36 54.62 1pv4 s GLN 172 Cb 0.00 -1.96 0.16 0.00 -0.22 0.00 0.00 33.01 30.99 1pv4 s GLN 172 CO 0.00 -1.25 0.41 0.50 -0.25 0.00 0.00 175.29 174.70 1pv4 s ARG 173 N -4.57 2.35 0.20 2.91 3.52 -1.26 -0.43 118.95 121.67 1pv4 s ARG 173 Ca 0.62 -2.93 -0.02 0.00 -0.13 0.00 0.00 55.73 53.28 1pv4 s ARG 173 Cb -0.17 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1pv4 s ARG 173 CO 0.48 -1.19 0.41 0.20 -0.81 0.00 0.00 175.30 174.38 1pv4 s GLY 174 N -0.57 1.86 -0.11 8.12 0.00 0.12 -0.79 107.32 115.95 1pv4 s GLY 174 Ca 0.21 -0.76 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 1pv4 s GLY 174 CO -0.07 -0.71 0.00 -2.27 0.00 0.00 0.00 173.10 170.05 1pv4 s LEU 175 N -3.26 0.84 -0.40 0.66 2.96 -1.26 -1.76 118.68 116.46 1pv4 s LEU 175 Ca 0.39 -0.33 -0.19 0.00 -0.22 0.00 0.00 54.13 53.78 1pv4 s LEU 175 Cb -0.11 -0.54 0.01 0.00 0.50 0.00 0.00 46.19 46.05 1pv4 s LEU 175 CO 0.29 -0.22 0.55 -0.63 -1.32 0.00 0.00 176.35 175.02 1pv4 s ILE 176 N 1.90 4.95 -0.40 6.68 1.01 -0.22 -0.28 121.20 134.84 1pv4 s ILE 176 Ca 0.03 0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.60 1pv4 s ILE 176 Cb -0.14 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.27 1pv4 s ILE 176 CO -0.06 -0.42 0.58 -0.69 0.00 0.00 0.00 174.94 174.35 1pv4 s VAL 177 N 2.52 4.92 -0.02 2.92 1.01 0.34 0.17 120.40 132.26 1pv4 s VAL 177 Ca 0.19 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.35 1pv4 s VAL 177 Cb -0.15 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 1pv4 s VAL 177 CO 0.16 -0.44 -0.10 0.00 0.00 0.00 0.00 175.10 174.71 1pv4 s ALA 178 N 2.59 0.93 0.68 5.51 0.00 -0.71 -1.12 121.76 129.64 1pv4 s ALA 178 Ca 0.20 -0.40 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 1pv4 s ALA 178 Cb -0.15 -0.31 0.05 0.00 0.00 0.00 0.00 23.12 22.71 1pv4 s ALA 178 CO 0.16 0.17 0.98 -1.25 0.00 0.00 0.00 175.76 175.83 1pv4 s PRO 179 N 0.05 2.36 0.89 0.00 0.04 -1.26 -1.92 135.00 135.16 1pv4 s PRO 179 Ca -0.01 -0.22 -0.11 0.00 0.04 0.00 0.00 61.00 60.70 1pv4 s PRO 179 Cb -0.08 -2.20 0.13 0.00 0.04 0.00 0.00 34.50 32.39 1pv4 s PRO 179 CO 0.00 -1.11 1.09 -2.14 0.04 0.00 0.00 177.00 174.88 1pv4 s PRO 180 N -5.18 1.27 -1.58 0.56 0.02 -1.25 -3.77 135.00 125.06 1pv4 s PRO 180 Ca 0.59 0.94 -0.07 0.00 0.02 0.00 0.00 61.00 62.48 1pv4 s PRO 180 Cb -0.11 -1.80 0.06 0.00 0.02 0.00 0.00 34.50 32.68 1pv4 s PRO 180 CO 0.45 -2.27 0.39 1.63 -0.33 0.00 0.00 177.00 176.87 1pv4 n LYS 181 N -3.92 -2.23 -0.37 5.54 5.02 -1.26 -4.85 118.16 116.09 1pv4 n LYS 181 Ca 0.07 0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.71 1pv4 n LYS 181 Cb 0.55 -4.39 0.14 0.00 -0.02 0.00 0.00 35.03 31.31 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 -4.41 2.72 -2.11 7.82 0.00 -1.25 -4.75 120.51 118.52 1pv4 n ALA 182 Ca -0.18 -2.70 -0.14 0.00 0.00 0.00 0.00 53.44 50.43 1pv4 n ALA 182 Cb 0.62 -0.40 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.09 0.09 0.24 0.00 0.00 -1.26 -4.83 105.19 98.34 1pv4 n GLY 183 Ca 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 1pv4 n GLY 183 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pv4 h LYS 184 N 0.00 0.50 -0.37 1.61 3.64 -1.94 -1.34 116.57 118.68 1pv4 h LYS 184 Ca -0.31 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1pv4 h LYS 184 Cb 1.18 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1pv4 h LYS 184 CO 0.39 0.69 0.00 2.41 -2.27 0.00 0.00 179.45 180.66 1pv4 n THR 185 N -4.15 0.00 0.00 1.00 -1.04 -1.26 -0.81 114.28 108.03 1pv4 n THR 185 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1pv4 n THR 185 Cb 0.38 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 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 0.25 0.00 -0.28 -4.42 7.94 -0.51 0.06 117.00 120.04 1pv4 n LEU 187 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 1pv4 n LEU 187 Cb 0.09 0.00 0.25 0.00 0.53 0.00 0.00 43.42 44.29 1pv4 n LEU 187 CO 0.00 0.00 1.25 -0.07 -1.11 0.00 0.00 177.39 177.46 1pv4 h LEU 188 N 0.00 0.88 -0.09 -1.96 3.38 -1.24 -2.05 115.31 114.24 1pv4 h LEU 188 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.73 1pv4 h LEU 188 Cb 0.00 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.57 1pv4 h LEU 188 CO 0.00 0.58 -1.00 1.56 0.09 0.00 0.00 178.44 179.67 1pv4 h GLN 189 N 1.01 0.53 -0.98 1.13 4.20 -0.65 -0.76 115.11 119.59 1pv4 h GLN 189 Ca 0.37 -0.58 0.07 0.00 0.06 0.00 0.00 58.65 58.57 1pv4 h GLN 189 Cb 0.15 0.17 -0.07 0.00 0.30 0.00 0.00 27.48 28.03 1pv4 h GLN 189 CO -0.13 1.20 0.63 -0.97 -0.67 0.00 0.00 178.83 178.90 1pv4 h ASN 190 N 0.29 0.99 -0.11 1.46 -0.73 -1.70 0.35 115.58 116.13 1pv4 h ASN 190 Ca -0.10 0.01 -0.17 0.00 1.87 0.00 0.00 56.30 57.91 1pv4 h ASN 190 Cb 1.64 -0.20 0.01 0.00 0.27 0.00 0.00 38.32 40.04 1pv4 h ASN 190 CO 0.18 0.62 -0.60 0.40 -0.37 0.00 0.00 177.43 177.67 1pv4 h ILE 191 N 1.12 1.34 -0.94 2.57 2.04 -1.15 0.44 117.51 122.93 1pv4 h ILE 191 Ca 0.43 -1.88 0.04 0.00 1.00 0.00 0.00 64.86 64.44 1pv4 h ILE 191 Cb 0.21 2.14 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 1pv4 h ILE 191 CO -0.17 0.58 0.62 0.00 0.00 0.00 0.00 178.15 179.17 1pv4 h ALA 192 N 0.49 1.40 0.19 1.87 0.00 -0.48 0.20 119.26 122.93 1pv4 h ALA 192 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1pv4 h ALA 192 Cb 1.24 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1pv4 h ALA 192 CO 0.12 0.51 -0.09 1.96 0.00 0.00 0.00 179.25 181.75 1pv4 h GLN 193 N 1.18 -0.24 -0.88 0.00 4.20 -0.25 -1.64 115.11 117.47 1pv4 h GLN 193 Ca 0.38 0.02 0.24 0.00 0.06 0.00 0.00 58.65 59.34 1pv4 h GLN 193 Cb 0.02 0.05 -0.14 0.00 0.30 0.00 0.00 27.48 27.72 1pv4 h GLN 193 CO -0.12 0.16 0.29 1.03 -0.67 0.00 0.00 178.83 179.52 1pv4 h SER 194 N -0.75 0.11 -0.08 1.46 0.87 -0.55 -1.59 113.55 113.02 1pv4 h SER 194 Ca -0.03 0.19 -0.18 0.00 -1.23 0.00 0.00 61.79 60.54 1pv4 h SER 194 Cb 0.51 0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.71 1pv4 h SER 194 CO 0.04 -0.12 -0.66 0.40 -0.53 0.00 0.00 176.83 175.96 1pv4 h ILE 195 N 0.26 1.35 0.03 2.23 2.04 -0.47 -0.74 117.51 122.20 1pv4 h ILE 195 Ca 0.56 -1.97 0.02 0.00 1.00 0.00 0.00 64.86 64.48 1pv4 h ILE 195 Cb 1.13 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 39.43 1pv4 h ILE 195 CO -0.62 0.60 -0.17 0.00 0.00 0.00 0.00 178.15 177.96 1pv4 h ALA 196 N 0.45 -0.23 -0.07 1.87 0.00 -0.55 0.55 119.26 121.27 1pv4 h ALA 196 Ca -0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1pv4 h ALA 196 Cb 1.32 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1pv4 h ALA 196 CO 0.13 -0.67 -0.12 -0.92 0.00 0.00 0.00 179.25 177.67 1pv4 h TYR 197 N -0.30 0.27 0.14 0.00 3.20 -1.37 -3.12 116.97 115.80 1pv4 h TYR 197 Ca 0.05 -0.09 -0.29 0.00 3.14 0.00 0.00 58.73 61.53 1pv4 h TYR 197 Cb 0.35 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.58 1pv4 h TYR 197 CO -0.21 0.71 -1.34 -0.91 -1.64 0.00 0.00 178.16 174.77 1pv4 h ASN 198 N -0.26 0.48 -2.13 -2.11 2.35 -1.14 -3.41 115.58 109.35 1pv4 h ASN 198 Ca 0.01 -0.54 -0.58 0.00 -0.55 0.00 0.00 56.30 54.64 1pv4 h ASN 198 Cb 0.69 -0.16 -0.40 0.00 0.05 0.00 0.00 38.32 38.50 1pv4 h ASN 198 CO 0.03 1.43 -0.85 1.41 -1.65 0.00 0.00 177.43 177.80 1pv4 n HIS 199 N -3.54 1.59 0.28 1.19 8.25 0.19 -4.91 115.22 118.28 1pv4 n HIS 199 Ca -0.11 -3.85 0.13 0.00 -0.26 0.00 0.00 57.72 53.62 1pv4 n HIS 199 Cb 1.04 -0.44 0.81 0.00 1.12 0.00 0.00 29.99 32.53 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 4.17 0.00 -0.50 -0.41 0.11 -1.61 -2.78 132.00 130.98 1pv4 h PRO 200 Ca 0.14 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.15 1pv4 h PRO 200 Cb 0.78 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 1pv4 h PRO 200 CO 0.64 0.04 -0.07 0.38 -0.21 0.00 0.00 178.00 178.78 1pv4 h ASP 201 N 0.00 0.92 -3.14 -2.05 2.03 -1.90 -3.43 116.42 108.86 1pv4 h ASP 201 Ca -0.00 -0.34 -0.53 0.00 -0.73 0.00 0.00 57.03 55.43 1pv4 h ASP 201 Cb 0.10 -0.25 0.06 0.00 -0.83 0.00 0.00 39.33 38.41 1pv4 h ASP 201 CO 0.01 1.05 0.87 0.00 -1.03 0.00 0.00 179.24 180.13 1pv4 s VAL 203 N 0.41 4.07 0.58 0.00 1.01 -0.02 -4.97 120.40 121.48 1pv4 s VAL 203 Ca 0.65 1.12 0.04 0.00 0.00 0.00 0.00 61.98 63.79 1pv4 s VAL 203 Cb -0.45 -4.33 0.07 0.00 0.00 0.00 0.00 36.38 31.66 1pv4 s VAL 203 CO 0.41 -0.77 0.80 -0.22 0.00 0.00 0.00 175.10 175.31 1pv4 s LEU 204 N 4.85 3.22 -0.28 3.92 2.96 -1.26 -1.27 118.68 130.82 1pv4 s LEU 204 Ca 0.55 -0.37 -0.19 0.00 -0.22 0.00 0.00 54.13 53.91 1pv4 s LEU 204 Cb -0.12 -2.31 0.09 0.00 0.50 0.00 0.00 46.19 44.35 1pv4 s LEU 204 CO 0.30 -1.32 0.76 -0.69 -1.32 0.00 0.00 176.35 174.08 1pv4 s VAL 206 N -2.77 0.00 -0.14 1.68 1.01 0.24 -0.10 120.40 120.32 1pv4 s VAL 206 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1pv4 s VAL 206 Cb -0.08 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.32 1pv4 s VAL 206 CO 0.39 0.00 -0.13 -0.22 0.00 0.00 0.00 175.10 175.14 1pv4 s LEU 207 N 1.22 1.59 -0.21 3.92 2.96 0.19 -1.08 118.68 127.27 1pv4 s LEU 207 Ca -0.07 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 1pv4 s LEU 207 Cb -0.05 -1.10 -0.00 0.00 0.50 0.00 0.00 46.19 45.54 1pv4 s LEU 207 CO -0.14 -0.06 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.01 1pv4 s LEU 208 N 1.45 2.78 0.00 -0.68 1.43 0.31 -1.57 118.68 122.41 1pv4 s LEU 208 Ca 0.03 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1pv4 s LEU 208 Cb -0.13 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1pv4 s LEU 208 CO -0.09 -0.01 0.00 -0.38 0.23 0.00 0.00 176.35 176.10 1pv4 n ILE 209 N 4.74 0.00 -2.63 -0.59 2.08 -1.13 -0.92 119.36 120.91 1pv4 n ILE 209 Ca -0.19 0.16 -0.36 0.00 0.56 0.00 0.00 62.75 62.93 1pv4 n ILE 209 Cb 0.51 -0.51 0.00 0.00 -0.75 0.00 0.00 39.64 38.90 1pv4 n ILE 209 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1pv4 n ASP 210 N -1.01 6.32 -4.87 4.38 -0.08 -1.26 -3.81 116.55 116.22 1pv4 n ASP 210 Ca 0.00 -3.71 -0.31 0.00 -1.51 0.00 0.00 54.79 49.26 1pv4 n ASP 210 Cb 0.00 -0.92 -0.04 0.00 2.34 0.00 0.00 41.12 42.50 1pv4 n ASP 210 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1pv4 s GLU 211 N -3.99 3.84 0.16 -0.67 2.56 -0.97 -4.26 118.70 115.39 1pv4 s GLU 211 Ca 0.44 0.48 -0.30 0.00 0.00 0.00 0.00 54.97 55.59 1pv4 s GLU 211 Cb 0.26 -2.45 -0.08 0.00 2.00 0.00 0.00 34.13 33.86 1pv4 s GLU 211 CO -0.17 0.08 1.32 1.03 -0.56 0.00 0.00 175.26 176.96 1pv4 s ARG 212 N -3.43 4.38 0.22 4.30 0.52 -1.26 -2.74 118.95 120.93 1pv4 s ARG 212 Ca 0.51 2.03 -0.09 0.00 -0.52 0.00 0.00 55.73 57.66 1pv4 s ARG 212 Cb -0.10 -3.22 0.32 0.00 0.52 0.00 0.00 34.95 32.47 1pv4 s ARG 212 CO 0.25 -0.30 1.70 -1.35 0.02 0.00 0.00 175.30 175.63 1pv4 h PRO 213 N 5.86 0.26 -0.34 3.54 0.11 -1.96 0.23 132.00 139.69 1pv4 h PRO 213 Ca -0.44 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.67 1pv4 h PRO 213 Cb 1.21 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1pv4 h PRO 213 CO 0.80 0.17 0.23 1.05 -0.21 0.00 0.00 178.00 180.04 1pv4 h GLU 214 N 0.27 0.41 -0.13 1.05 9.09 -2.00 -0.36 114.58 122.90 1pv4 h GLU 214 Ca 0.33 -0.02 -0.07 0.00 0.05 0.00 0.00 59.36 59.65 1pv4 h GLU 214 Cb 0.51 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.50 1pv4 h GLU 214 CO -0.42 0.27 -0.24 1.49 0.05 0.00 0.00 179.01 180.16 1pv4 h GLU 215 N 0.42 0.23 0.37 1.06 4.57 -0.94 -2.07 114.58 118.22 1pv4 h GLU 215 Ca 0.13 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1pv4 h GLU 215 Cb 0.02 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1pv4 h GLU 215 CO -0.03 0.46 -0.18 0.28 -1.18 0.00 0.00 179.01 178.37 1pv4 h VAL 216 N 0.21 0.63 -0.60 0.32 2.07 -0.69 -2.89 116.25 115.31 1pv4 h VAL 216 Ca 0.04 -0.37 0.11 0.00 0.82 0.00 0.00 66.70 67.29 1pv4 h VAL 216 Cb 0.54 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1pv4 h VAL 216 CO 0.04 0.07 0.40 0.71 0.02 0.00 0.00 177.57 178.81 1pv4 h THR 217 N -0.71 0.87 0.00 2.57 1.35 -1.21 0.61 112.91 116.39 1pv4 h THR 217 Ca -0.05 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1pv4 h THR 217 Cb 0.49 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1pv4 h THR 217 CO 0.08 0.07 0.00 1.21 -0.25 0.00 0.00 175.52 176.63 1pv4 n GLU 218 N -4.46 0.38 0.00 4.72 2.13 -0.80 -1.56 120.64 121.04 1pv4 n GLU 218 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1pv4 n GLU 218 Cb 0.41 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.97 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 0.16 0.00 0.15 5.31 6.02 0.21 -2.72 117.38 126.51 1pv4 n GLN 220 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 1pv4 n GLN 220 Cb 0.08 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.40 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 -1.52 -3.36 114.38 111.49 1pv4 h ARG 221 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1pv4 h ARG 221 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1pv4 h ARG 221 CO 0.00 0.09 -1.99 1.28 -1.07 0.00 0.00 179.97 178.27 1pv4 n LEU 222 N -2.94 0.49 -4.72 3.04 4.77 -1.10 -4.95 117.00 111.59 1pv4 n LEU 222 Ca 0.01 0.23 -0.40 0.00 -0.03 0.00 0.00 56.01 55.82 1pv4 n LEU 222 Cb 0.59 0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.94 1pv4 n LEU 222 CO 0.38 0.42 0.42 -0.69 -1.33 0.00 0.00 177.39 176.60 1pv4 s VAL 223 N -2.57 4.97 -0.81 4.08 1.01 -1.26 -4.93 120.40 120.89 1pv4 s VAL 223 Ca -0.07 1.51 -0.21 0.00 0.00 0.00 0.00 61.98 63.21 1pv4 s VAL 223 Cb 0.07 -4.07 0.09 0.00 0.00 0.00 0.00 36.38 32.47 1pv4 s VAL 223 CO 0.83 0.27 1.10 -0.54 0.00 0.00 0.00 175.10 176.76 1pv4 s LYS 224 N 0.61 3.35 0.00 2.72 1.02 -1.26 -4.86 119.74 121.32 1pv4 s LYS 224 Ca 0.38 -1.19 0.00 0.00 0.02 0.00 0.00 55.97 55.18 1pv4 s LYS 224 Cb -0.18 -4.62 0.00 0.00 -0.52 0.00 0.00 37.83 32.51 1pv4 s LYS 224 CO 0.20 -1.86 0.00 0.41 -0.92 0.00 0.00 175.35 173.18 1pv4 n GLY 225 N 5.57 -0.35 3.69 -3.33 0.00 -1.26 -4.73 105.19 104.76 1pv4 n GLY 225 Ca 0.11 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 1pv4 n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pv4 s GLU 226 N -1.96 4.39 -0.30 1.61 2.12 0.85 -4.92 118.70 120.49 1pv4 s GLU 226 Ca 0.00 1.19 0.01 0.00 0.36 0.00 0.00 54.97 56.53 1pv4 s GLU 226 Cb 0.00 -3.54 0.06 0.00 0.26 0.00 0.00 34.13 30.92 1pv4 s GLU 226 CO 0.00 -0.26 -0.03 0.08 -0.54 0.00 0.00 175.26 174.52 1pv4 s VAL 227 N 1.86 2.59 -0.13 3.70 1.01 -1.26 0.83 120.40 128.99 1pv4 s VAL 227 Ca 0.43 -1.64 -0.02 0.00 0.00 0.00 0.00 61.98 60.75 1pv4 s VAL 227 Cb -0.18 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1pv4 s VAL 227 CO 0.16 -0.17 -0.06 -0.69 0.00 0.00 0.00 175.10 174.34 1pv4 s VAL 228 N 1.14 3.69 0.02 2.92 1.01 -0.24 -4.87 120.40 124.06 1pv4 s VAL 228 Ca -0.04 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1pv4 s VAL 228 Cb -0.20 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 1pv4 s VAL 228 CO -0.04 0.52 0.07 0.00 0.00 0.00 0.00 175.10 175.65 1pv4 s ALA 229 N 0.12 -0.05 0.21 5.51 0.00 -1.26 -0.53 121.76 125.76 1pv4 s ALA 229 Ca -0.02 -0.48 0.11 0.00 0.00 0.00 0.00 51.96 51.56 1pv4 s ALA 229 Cb -0.14 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1pv4 s ALA 229 CO 0.03 -0.25 -0.21 -1.54 0.00 0.00 0.00 175.76 173.80 1pv4 s SER 230 N -1.78 3.25 0.31 0.00 1.04 -0.10 -4.77 113.70 111.64 1pv4 s SER 230 Ca -0.10 -0.92 0.09 0.00 0.48 0.00 0.00 55.95 55.51 1pv4 s SER 230 Cb -0.05 -0.24 -0.05 0.00 0.10 0.00 0.00 66.02 65.79 1pv4 s SER 230 CO -0.02 0.05 -0.01 0.42 0.98 0.00 0.00 173.24 174.66 1pv4 s THR 231 N -2.05 2.94 0.07 2.02 -4.23 -1.26 -2.28 115.64 110.84 1pv4 s THR 231 Ca 0.22 -1.98 0.28 0.00 -1.18 0.00 0.00 61.69 59.03 1pv4 s THR 231 Cb -0.06 -2.77 0.28 0.00 1.34 0.00 0.00 72.50 71.29 1pv4 s THR 231 CO 0.10 -0.28 1.84 2.19 -0.54 0.00 0.00 174.62 177.93 1pv4 h PHE 232 N 1.87 0.00 -1.01 3.99 -5.15 -1.69 0.94 116.94 115.88 1pv4 h PHE 232 Ca -0.43 0.00 0.25 0.00 -0.20 0.00 0.00 57.97 57.59 1pv4 h PHE 232 Cb 1.25 0.00 -0.12 0.00 0.22 0.00 0.00 35.95 37.30 1pv4 h PHE 232 CO 0.70 0.00 0.60 -0.44 -2.00 0.00 0.00 178.31 177.17 1pv4 h ASP 233 N 0.00 0.65 -2.38 -0.68 5.19 -1.94 -3.46 116.42 113.81 1pv4 h ASP 233 Ca 0.00 0.14 -0.50 0.00 -0.62 0.00 0.00 57.03 56.04 1pv4 h ASP 233 Cb 0.05 0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 1pv4 h ASP 233 CO 0.00 0.09 -0.45 -1.61 -3.12 0.00 0.00 179.24 174.15 1pv4 s GLU 234 N -5.75 3.44 0.67 3.56 2.02 0.32 -5.08 118.70 117.88 1pv4 s GLU 234 Ca -0.11 -0.67 -0.17 0.00 0.02 0.00 0.00 54.97 54.04 1pv4 s GLU 234 Cb 0.27 -2.93 -0.00 0.00 0.10 0.00 0.00 34.13 31.57 1pv4 s GLU 234 CO 0.80 0.48 1.24 -2.30 0.02 0.00 0.00 175.26 175.50 1pv4 n PRO 235 N -0.95 0.96 -0.28 0.39 -0.02 -1.26 -4.83 135.00 129.01 1pv4 n PRO 235 Ca -0.08 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 61.91 1pv4 n PRO 235 Cb 0.55 -2.48 0.38 0.00 -0.02 0.00 0.00 33.50 31.93 1pv4 n PRO 235 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pv4 h ALA 236 N 0.32 1.84 -0.56 3.55 0.00 -1.97 0.39 119.26 122.82 1pv4 h ALA 236 Ca -0.50 0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.54 1pv4 h ALA 236 Cb 1.34 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1pv4 h ALA 236 CO 0.52 -0.10 0.03 0.66 0.00 0.00 0.00 179.25 180.37 1pv4 h SER 237 N 0.69 -0.17 -0.38 0.00 4.64 -1.91 0.25 113.55 116.67 1pv4 h SER 237 Ca 0.47 0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.85 1pv4 h SER 237 Cb 0.77 0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1pv4 h SER 237 CO -0.22 -0.06 -0.01 -0.09 -0.87 0.00 0.00 176.83 175.57 1pv4 h ARG 238 N 0.15 0.68 -0.24 4.77 9.65 -0.62 0.71 114.38 129.48 1pv4 h ARG 238 Ca 0.29 -0.22 0.06 0.00 -1.10 0.00 0.00 59.98 59.01 1pv4 h ARG 238 Cb 0.45 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.91 1pv4 h ARG 238 CO -0.45 0.78 -0.16 0.45 2.80 0.00 0.00 179.97 183.39 1pv4 h HIS 239 N 0.50 -0.41 -0.94 2.20 3.86 -0.46 -0.86 115.15 119.03 1pv4 h HIS 239 Ca 0.11 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.41 1pv4 h HIS 239 Cb 0.48 0.22 -0.06 0.00 1.06 0.00 0.00 27.41 29.11 1pv4 h HIS 239 CO 0.04 -0.24 0.61 0.28 0.86 0.00 0.00 177.93 179.48 1pv4 h VAL 240 N -0.15 1.09 0.35 2.45 2.07 0.96 -2.60 116.25 120.42 1pv4 h VAL 240 Ca 0.14 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1pv4 h VAL 240 Cb 0.36 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1pv4 h VAL 240 CO -0.34 0.20 -0.17 -0.61 0.02 0.00 0.00 177.57 176.68 1pv4 h GLN 241 N 1.10 -0.45 -0.46 1.57 4.15 0.14 -1.96 115.11 119.21 1pv4 h GLN 241 Ca 0.40 0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.91 1pv4 h GLN 241 Cb 0.15 0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.89 1pv4 h GLN 241 CO -0.15 -0.30 0.15 0.28 -1.93 0.00 0.00 178.83 176.89 1pv4 h VAL 242 N -0.47 0.84 -0.35 2.39 2.07 -0.83 -2.21 116.25 117.68 1pv4 h VAL 242 Ca -0.05 -0.11 -0.17 0.00 0.82 0.00 0.00 66.70 67.20 1pv4 h VAL 242 Cb 0.36 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1pv4 h VAL 242 CO 0.08 0.06 -0.43 0.00 0.02 0.00 0.00 177.57 177.29 1pv4 h ALA 243 N 1.31 0.53 0.00 1.67 0.00 -1.42 -2.11 119.26 119.24 1pv4 h ALA 243 Ca 0.22 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1pv4 h ALA 243 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1pv4 h ALA 243 CO -0.23 0.67 0.00 0.39 0.00 0.00 0.00 179.25 180.08 1pv4 n GLU 244 N -4.05 0.00 0.00 0.00 1.02 -0.74 -1.12 120.64 115.75 1pv4 n GLU 244 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1pv4 n GLU 244 Cb 0.57 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.97 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 0.52 0.00 -0.20 2.62 0.31 -0.79 -1.59 118.33 119.20 1pv4 n VAL 246 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1pv4 n VAL 246 Cb 0.00 0.00 0.32 0.00 -0.91 0.00 0.00 33.84 33.25 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 1.05 0.46 2.52 6.09 -1.38 -0.19 117.51 126.06 1pv4 h ILE 247 Ca 0.00 -0.28 -0.02 0.00 -1.37 0.00 0.00 64.86 63.18 1pv4 h ILE 247 Cb 0.00 0.15 0.00 0.00 0.47 0.00 0.00 36.82 37.44 1pv4 h ILE 247 CO 0.00 0.15 -0.22 -0.33 -3.07 0.00 0.00 178.15 174.68 1pv4 h GLU 248 N 0.83 -0.60 -0.65 2.19 4.39 -1.54 -1.78 114.58 117.42 1pv4 h GLU 248 Ca 0.32 0.04 0.13 0.00 0.34 0.00 0.00 59.36 60.19 1pv4 h GLU 248 Cb 0.20 0.14 -0.12 0.00 -0.10 0.00 0.00 28.75 28.86 1pv4 h GLU 248 CO -0.10 -0.40 -0.15 1.17 -1.16 0.00 0.00 179.01 178.37 1pv4 n LYS 249 N -4.70 -0.06 -0.07 2.33 4.81 -1.09 -0.12 118.16 119.26 1pv4 n LYS 249 Ca -0.08 1.01 -0.07 0.00 -0.87 0.00 0.00 58.31 58.30 1pv4 n LYS 249 Cb 0.24 -1.52 -0.01 0.00 0.02 0.00 0.00 35.03 33.77 1pv4 n LYS 249 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pv4 h ALA 250 N 1.30 -0.06 -0.49 3.14 0.00 -0.72 -1.39 119.26 121.03 1pv4 h ALA 250 Ca 0.32 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.28 1pv4 h ALA 250 Cb 0.49 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1pv4 h ALA 250 CO -0.67 -0.64 0.11 0.87 0.00 0.00 0.00 179.25 178.93 1pv4 h LYS 251 N -0.21 0.74 0.56 0.00 1.57 0.36 -2.31 116.57 117.28 1pv4 h LYS 251 Ca 0.15 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1pv4 h LYS 251 Cb 0.45 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.65 1pv4 h LYS 251 CO -0.42 0.67 -0.27 0.00 -0.57 0.00 0.00 179.45 178.87 1pv4 h ARG 252 N 0.71 -0.72 -1.01 3.15 2.47 -0.24 -0.48 114.38 118.25 1pv4 h ARG 252 Ca 0.16 0.05 0.29 0.00 -1.26 0.00 0.00 59.98 59.22 1pv4 h ARG 252 Cb 0.28 0.16 -0.14 0.00 -1.65 0.00 0.00 29.97 28.62 1pv4 h ARG 252 CO -0.00 -0.47 0.59 -0.07 0.56 0.00 0.00 179.97 180.58 1pv4 h LEU 253 N -0.77 0.58 -0.35 3.04 3.38 -1.18 -0.19 115.31 119.82 1pv4 h LEU 253 Ca -0.08 0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 1pv4 h LEU 253 Cb 0.59 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1pv4 h LEU 253 CO 0.13 -0.02 -0.64 0.58 0.09 0.00 0.00 178.44 178.58 1pv4 h VAL 254 N 0.43 1.31 0.00 1.22 2.07 -0.95 -1.95 116.25 118.38 1pv4 h VAL 254 Ca 0.69 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1pv4 h VAL 254 Cb 1.49 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1pv4 h VAL 254 CO -0.53 0.59 0.00 -0.62 0.02 0.00 0.00 177.57 177.03 1pv4 n GLU 255 N -3.94 0.00 -0.22 1.57 1.02 -0.10 -0.20 120.64 118.77 1pv4 n GLU 255 Ca -0.05 0.26 0.09 0.00 -0.02 0.00 0.00 57.16 57.44 1pv4 n GLU 255 Cb 0.66 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.76 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 -1.26 0.39 -1.06 -0.32 8.25 -0.75 -4.64 115.22 115.83 1pv4 n HIS 256 Ca 0.00 -0.91 -0.02 0.00 -0.26 0.00 0.00 57.72 56.53 1pv4 n HIS 256 Cb 0.00 -0.21 -0.01 0.00 1.12 0.00 0.00 29.99 30.90 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 -0.97 -0.99 -2.33 -0.41 5.02 0.72 -4.97 118.16 114.24 1pv4 n LYS 257 Ca 0.17 0.38 -0.32 0.00 -2.02 0.00 0.00 58.31 56.52 1pv4 n LYS 257 Cb 0.72 -4.19 -0.02 0.00 -0.02 0.00 0.00 35.03 31.51 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 -1.39 3.81 -0.42 1.97 1.02 -1.11 -3.36 119.74 120.26 1pv4 s LYS 258 Ca 0.00 1.02 -0.16 0.00 0.02 0.00 0.00 55.97 56.85 1pv4 s LYS 258 Cb 0.00 -2.11 0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1pv4 s LYS 258 CO 0.00 -0.39 0.34 -0.51 -0.92 0.00 0.00 175.35 173.87 1pv4 s ASP 259 N -2.98 6.13 0.30 2.83 1.01 -1.26 -1.86 116.67 120.84 1pv4 s ASP 259 Ca 0.60 -0.89 0.02 0.00 0.71 0.00 0.00 52.55 52.99 1pv4 s ASP 259 Cb -0.11 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.61 1pv4 s ASP 259 CO 0.32 -0.50 0.46 -0.69 0.21 0.00 0.00 175.17 174.97 1pv4 s VAL 260 N 1.79 5.17 -0.07 -1.27 1.01 0.09 -0.84 120.40 126.29 1pv4 s VAL 260 Ca 0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1pv4 s VAL 260 Cb -0.19 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.37 1pv4 s VAL 260 CO 0.11 -0.46 0.14 -0.63 0.00 0.00 0.00 175.10 174.26 1pv4 s ILE 261 N -2.17 -0.08 -0.17 2.22 1.01 -0.40 -2.27 121.20 119.36 1pv4 s ILE 261 Ca 0.37 0.20 -0.03 0.00 0.00 0.00 0.00 60.65 61.19 1pv4 s ILE 261 Cb -0.09 -0.24 -0.02 0.00 0.01 0.00 0.00 42.46 42.11 1pv4 s ILE 261 CO 0.33 0.08 -0.05 -0.63 0.00 0.00 0.00 174.94 174.68 1pv4 s ILE 262 N 1.31 3.67 -0.56 2.92 1.01 -0.15 -4.51 121.20 124.89 1pv4 s ILE 262 Ca -0.08 -0.43 -0.18 0.00 0.00 0.00 0.00 60.65 59.97 1pv4 s ILE 262 Cb -0.12 -2.62 0.10 0.00 0.01 0.00 0.00 42.46 39.84 1pv4 s ILE 262 CO -0.06 0.47 0.63 -0.76 0.00 0.00 0.00 174.94 175.22 1pv4 s LEU 263 N 0.67 5.56 -0.55 2.97 1.43 -1.26 -1.35 118.68 126.16 1pv4 s LEU 263 Ca -0.03 -1.47 -0.20 0.00 -1.03 0.00 0.00 54.13 51.41 1pv4 s LEU 263 Cb -0.15 -2.29 0.07 0.00 0.03 0.00 0.00 46.19 43.86 1pv4 s LEU 263 CO 0.02 -1.00 0.72 -0.22 0.23 0.00 0.00 176.35 176.10 1pv4 s LEU 264 N 2.34 4.93 -0.82 1.79 2.96 0.17 -0.63 118.68 129.42 1pv4 s LEU 264 Ca 0.09 -1.01 -0.25 0.00 -0.22 0.00 0.00 54.13 52.74 1pv4 s LEU 264 Cb -0.25 -2.44 0.05 0.00 0.50 0.00 0.00 46.19 44.05 1pv4 s LEU 264 CO 0.06 -1.05 1.27 -0.62 -1.32 0.00 0.00 176.35 174.69 1pv4 s ASP 265 N 3.08 6.29 0.00 3.68 -1.08 -0.61 -1.98 116.67 126.07 1pv4 s ASP 265 Ca 0.16 -0.94 0.00 0.00 -0.52 0.00 0.00 52.55 51.26 1pv4 s ASP 265 Cb -0.20 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.73 1pv4 s ASP 265 CO 0.11 -1.63 0.00 -0.24 0.52 0.00 0.00 175.17 173.93 1pv4 n SER 266 N 8.79 -0.23 -0.35 -0.34 2.88 -1.21 -2.86 113.62 120.29 1pv4 n SER 266 Ca 0.12 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.78 1pv4 n SER 266 Cb 0.49 -0.12 0.31 0.00 -0.75 0.00 0.00 64.21 64.14 1pv4 n SER 266 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1pv4 h ILE 267 N 0.00 0.72 -0.61 2.46 6.09 -1.55 -1.24 117.51 123.37 1pv4 h ILE 267 Ca 0.00 -0.26 -0.02 0.00 -1.37 0.00 0.00 64.86 63.21 1pv4 h ILE 267 Cb 0.04 -0.12 -0.03 0.00 0.47 0.00 0.00 36.82 37.18 1pv4 h ILE 267 CO 0.00 0.14 0.31 0.71 -3.07 0.00 0.00 178.15 176.24 1pv4 h THR 268 N 0.77 1.20 -0.22 2.19 1.35 -1.93 0.24 112.91 116.51 1pv4 h THR 268 Ca 0.57 -0.53 -0.20 0.00 -0.55 0.00 0.00 66.41 65.70 1pv4 h THR 268 Cb 0.86 0.40 0.01 0.00 -1.73 0.00 0.00 68.15 67.68 1pv4 h THR 268 CO -0.38 0.23 -0.64 0.03 -0.25 0.00 0.00 175.52 174.51 1pv4 h ARG 269 N 0.86 0.81 -0.45 4.72 2.47 -1.58 -0.18 114.38 121.03 1pv4 h ARG 269 Ca 0.22 -0.59 0.09 0.00 -1.26 0.00 0.00 59.98 58.44 1pv4 h ARG 269 Cb 0.07 0.10 -0.09 0.00 -1.65 0.00 0.00 29.97 28.39 1pv4 h ARG 269 CO -0.03 1.21 -0.19 1.25 0.56 0.00 0.00 179.97 182.76 1pv4 h LEU 270 N 0.57 -0.67 -1.02 3.04 5.85 -1.05 -0.80 115.31 121.22 1pv4 h LEU 270 Ca -0.02 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1pv4 h LEU 270 Cb 1.26 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 42.64 1pv4 h LEU 270 CO 0.14 -0.23 0.30 0.00 -0.34 0.00 0.00 178.44 178.31 1pv4 h ALA 271 N 1.23 1.23 -0.82 1.25 0.00 -0.26 0.18 119.26 122.06 1pv4 h ALA 271 Ca 0.22 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1pv4 h ALA 271 Cb 0.43 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1pv4 h ALA 271 CO -0.52 0.57 0.53 0.00 0.00 0.00 0.00 179.25 179.84 1pv4 h ARG 272 N 0.98 0.69 0.58 0.00 2.47 -0.07 -0.69 114.38 118.33 1pv4 h ARG 272 Ca 0.23 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.88 1pv4 h ARG 272 Cb 0.15 -0.15 0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1pv4 h ARG 272 CO -0.02 0.45 -0.28 0.00 0.56 0.00 0.00 179.97 180.68 1pv4 h ALA 273 N 1.60 -0.78 -0.98 0.04 0.00 0.72 -2.59 119.26 117.27 1pv4 h ALA 273 Ca 0.39 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 55.29 1pv4 h ALA 273 Cb 0.54 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 1pv4 h ALA 273 CO -0.16 -0.85 0.61 1.88 0.00 0.00 0.00 179.25 180.74 1pv4 h TYR 274 N -0.96 0.94 -0.78 0.00 0.05 -1.17 0.27 116.97 115.32 1pv4 h TYR 274 Ca -0.08 0.03 0.15 0.00 0.05 0.00 0.00 58.73 58.87 1pv4 h TYR 274 Cb 0.65 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 38.05 1pv4 h TYR 274 CO -0.00 0.24 0.52 -0.97 -1.05 0.00 0.00 178.16 176.89 1pv4 h ASN 275 N 0.70 0.45 0.21 3.88 -0.73 -0.73 0.12 115.58 119.48 1pv4 h ASN 275 Ca 0.54 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.74 1pv4 h ASN 275 Cb 0.93 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.45 1pv4 h ASN 275 CO -0.31 0.23 -1.02 0.35 -0.37 0.00 0.00 177.43 176.31 1pv4 n THR 276 N -4.50 0.05 -0.00 -3.57 -2.24 0.82 -4.16 114.28 100.68 1pv4 n THR 276 Ca 0.15 -0.12 0.03 0.00 -2.27 0.00 0.00 64.05 61.84 1pv4 n THR 276 Cb 0.51 0.55 -0.12 0.00 -2.10 0.00 0.00 70.33 69.17 1pv4 n THR 276 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1pv4 n VAL 277 N -1.71 0.73 -2.86 2.28 0.31 -0.54 -4.89 118.33 111.66 1pv4 n VAL 277 Ca 0.03 -0.64 -0.41 0.00 -0.01 0.00 0.00 64.34 63.30 1pv4 n VAL 277 Cb 0.39 -0.36 -0.04 0.00 -0.91 0.00 0.00 33.84 32.92 1pv4 n VAL 277 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1pv4 s VAL 278 N -3.10 4.87 -0.30 2.52 1.01 0.37 -4.97 120.40 120.80 1pv4 s VAL 278 Ca -0.06 1.71 -0.44 0.00 0.00 0.00 0.00 61.98 63.19 1pv4 s VAL 278 Cb 0.10 -4.17 -0.20 0.00 0.00 0.00 0.00 36.38 32.11 1pv4 s VAL 278 CO 0.85 0.04 1.40 -2.65 0.00 0.00 0.00 175.10 174.74 1pv4 n PRO 279 N 5.04 0.03 -0.69 2.72 -0.02 -1.26 -4.94 135.00 135.87 1pv4 n PRO 279 Ca 0.05 0.01 -0.23 0.00 -2.02 0.00 0.00 63.50 61.31 1pv4 n PRO 279 Cb 0.49 -1.51 0.11 0.00 -0.02 0.00 0.00 33.50 32.56 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 3.06 -1.67 -2.94 3.55 0.00 -1.26 -4.97 120.51 116.28 1pv4 n ALA 280 Ca 0.27 -1.01 -0.01 0.00 0.00 0.00 0.00 53.44 52.69 1pv4 n ALA 280 Cb -0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 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 -4.01 -6.77 -3.92 0.00 0.31 -1.26 -5.14 118.33 97.56 1pv4 n VAL 284 Ca 0.02 1.20 -0.31 0.00 -0.01 0.00 0.00 64.34 65.25 1pv4 n VAL 284 Cb 0.44 -4.75 -0.04 0.00 -0.91 0.00 0.00 33.84 28.58 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 -1.03 4.36 0.00 7.52 1.43 -1.26 -2.59 118.68 127.10 1pv4 s LEU 285 Ca -0.04 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1pv4 s LEU 285 Cb 0.00 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.26 1pv4 s LEU 285 CO 0.38 0.16 0.40 0.35 0.23 0.00 0.00 176.35 177.86 1pv4 n THR 286 N 0.21 0.02 0.00 5.49 -2.24 -1.09 -4.89 114.28 111.79 1pv4 n THR 286 Ca -0.05 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1pv4 n THR 286 Cb 0.51 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1pv4 n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pv4 n GLY 287 N -0.01 0.00 0.00 3.38 0.00 -1.26 -4.89 105.19 102.41 1pv4 n GLY 287 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 3.65 3.68 -0.02 0.00 -1.26 -4.82 105.19 106.42 1pv4 n GLY 288 Ca 0.00 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 5.08 0.21 1.61 0.11 -1.26 -5.01 120.40 121.15 1pv4 s VAL 289 Ca 0.00 1.11 -0.32 0.00 -2.93 0.00 0.00 61.98 59.83 1pv4 s VAL 289 Cb 0.00 -3.90 -0.13 0.00 -1.53 0.00 0.00 36.38 30.82 1pv4 s VAL 289 CO 0.00 0.19 1.54 -0.67 -3.33 0.00 0.00 175.10 172.83 1pv4 n ASP 290 N 4.53 3.19 -0.05 3.54 -0.08 -1.26 -2.66 116.55 123.76 1pv4 n ASP 290 Ca -0.03 1.11 -0.12 0.00 -1.51 0.00 0.00 54.79 54.23 1pv4 n ASP 290 Cb 0.50 -1.47 -0.06 0.00 2.34 0.00 0.00 41.12 42.44 1pv4 n ASP 290 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pv4 h ALA 291 N 5.33 0.20 -1.37 -1.67 0.00 -1.89 -2.89 119.26 116.98 1pv4 h ALA 291 Ca -0.45 -0.20 0.40 0.00 0.00 0.00 0.00 54.91 54.65 1pv4 h ALA 291 Cb 1.25 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1pv4 h ALA 291 CO 0.84 -0.09 0.97 -0.97 0.00 0.00 0.00 179.25 180.00 1pv4 h ASN 292 N -0.01 0.04 0.25 0.00 -0.73 -1.91 -1.99 115.58 111.24 1pv4 h ASN 292 Ca 0.04 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.21 1pv4 h ASN 292 Cb 0.39 0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.99 1pv4 h ASN 292 CO 0.01 -0.00 -0.12 0.00 -0.37 0.00 0.00 177.43 176.95 1pv4 h ALA 293 N 1.34 -0.33 0.00 1.57 0.00 -1.86 -3.21 119.26 116.76 1pv4 h ALA 293 Ca 0.66 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1pv4 h ALA 293 Cb 2.58 0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.50 1pv4 h ALA 293 CO -0.05 -0.54 0.47 1.28 0.00 0.00 0.00 179.25 180.42 1pv4 n LEU 294 N -5.11 0.00 0.07 0.00 4.77 -0.75 -2.85 117.00 113.14 1pv4 n LEU 294 Ca -0.09 0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 55.87 1pv4 n LEU 294 Cb 0.24 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1pv4 n LEU 294 CO 0.32 -0.01 0.51 -0.74 -1.33 0.00 0.00 177.39 176.13 1pv4 h HIS 295 N 0.00 -0.18 -0.82 -1.77 2.76 -1.72 -2.36 115.15 111.05 1pv4 h HIS 295 Ca 0.00 -0.00 0.19 0.00 -2.20 0.00 0.00 60.37 58.35 1pv4 h HIS 295 Cb 0.95 0.06 -0.12 0.00 1.55 0.00 0.00 27.41 29.85 1pv4 h HIS 295 CO 0.00 -0.11 0.29 0.00 -1.30 0.00 0.00 177.93 176.81 1pv4 h ARG 296 N -0.19 0.34 0.57 5.26 2.47 -1.81 0.23 114.38 121.25 1pv4 h ARG 296 Ca -0.02 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 1pv4 h ARG 296 Cb 0.15 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1pv4 h ARG 296 CO 0.03 0.23 -0.29 -1.35 0.56 0.00 0.00 179.97 179.15 1pv4 h PRO 297 N 0.35 -0.75 -1.07 0.04 0.11 -1.77 0.43 132.00 129.34 1pv4 h PRO 297 Ca 0.49 0.05 0.29 0.00 0.11 0.00 0.00 66.00 66.94 1pv4 h PRO 297 Cb 0.88 0.17 -0.08 0.00 0.11 0.00 0.00 31.00 32.08 1pv4 h PRO 297 CO -0.52 -0.50 0.72 0.87 -0.21 0.00 0.00 178.00 178.36 1pv4 h LYS 298 N -0.78 0.26 0.22 1.05 1.57 -0.65 0.77 116.57 119.01 1pv4 h LYS 298 Ca -0.07 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1pv4 h LYS 298 Cb 0.61 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1pv4 h LYS 298 CO 0.11 0.17 -0.11 0.00 -0.57 0.00 0.00 179.45 179.06 1pv4 h ARG 299 N 0.27 -0.28 -0.26 3.15 2.47 0.34 0.12 114.38 120.19 1pv4 h ARG 299 Ca 0.59 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 59.39 1pv4 h ARG 299 Cb 1.73 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 30.05 1pv4 h ARG 299 CO -0.22 -0.02 -0.14 0.35 0.56 0.00 0.00 179.97 180.50 1pv4 h PHE 300 N -0.53 -0.35 -0.23 3.04 3.57 0.26 -0.40 116.94 122.30 1pv4 h PHE 300 Ca -0.03 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 1pv4 h PHE 300 Cb 0.40 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1pv4 h PHE 300 CO 0.00 -0.21 -0.43 0.35 -2.23 0.00 0.00 178.31 175.79 1pv4 h PHE 301 N -0.11 0.67 -0.03 0.41 -0.00 -1.10 -3.10 116.94 113.68 1pv4 h PHE 301 Ca 0.14 -0.20 -0.00 0.00 -0.00 0.00 0.00 57.97 57.91 1pv4 h PHE 301 Cb 0.33 -0.14 -0.00 0.00 -0.00 0.00 0.00 35.95 36.13 1pv4 h PHE 301 CO -0.32 0.89 0.01 0.78 -0.00 0.00 0.00 178.31 179.67 1pv4 h GLY 302 N 1.06 0.05 0.99 2.40 0.00 0.88 -1.09 103.07 107.35 1pv4 h GLY 302 Ca 0.03 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.38 1pv4 h GLY 302 CO 0.08 0.02 0.61 0.00 0.00 0.00 0.00 176.54 177.25 1pv4 h ALA 303 N 1.97 1.40 -0.99 3.60 0.00 -1.23 -3.43 119.26 120.58 1pv4 h ALA 303 Ca 0.01 -0.05 -0.76 0.00 0.00 0.00 0.00 54.91 54.12 1pv4 h ALA 303 Cb 0.01 -0.34 0.06 0.00 0.00 0.00 0.00 17.79 17.53 1pv4 h ALA 303 CO -0.00 0.52 -0.09 0.00 0.00 0.00 0.00 179.25 179.68 1pv4 n ALA 304 N -2.39 -3.45 -3.62 0.00 0.00 -0.42 -4.86 120.51 105.77 1pv4 n ALA 304 Ca 0.12 0.56 -0.04 0.00 0.00 0.00 0.00 53.44 54.08 1pv4 n ALA 304 Cb 0.09 -1.71 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 1pv4 n ALA 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1pv4 s ARG 305 N -0.25 0.18 -0.31 0.00 1.70 0.17 -4.87 118.95 115.58 1pv4 s ARG 305 Ca 0.84 -0.01 -0.16 0.00 -0.47 0.00 0.00 55.73 55.93 1pv4 s ARG 305 Cb -1.18 0.09 -0.02 0.00 -0.57 0.00 0.00 34.95 33.27 1pv4 s ARG 305 CO 0.56 -0.07 0.40 1.21 -1.08 0.00 0.00 175.30 176.32 1pv4 s ASN 306 N -1.48 6.24 0.08 -2.89 2.47 -1.24 -0.29 114.94 117.83 1pv4 s ASN 306 Ca 0.08 0.05 -0.30 0.00 0.42 0.00 0.00 52.86 53.11 1pv4 s ASN 306 Cb -0.01 -2.22 -0.05 0.00 -1.45 0.00 0.00 41.25 37.52 1pv4 s ASN 306 CO -0.05 -0.30 0.97 -0.69 -3.72 0.00 0.00 177.10 173.32 1pv4 s VAL 307 N 2.12 4.58 0.26 -5.21 1.01 -1.15 -2.18 120.40 119.83 1pv4 s VAL 307 Ca 0.15 2.05 -0.00 0.00 0.00 0.00 0.00 61.98 64.17 1pv4 s VAL 307 Cb -0.16 -4.31 0.08 0.00 0.00 0.00 0.00 36.38 31.99 1pv4 s VAL 307 CO 0.11 0.27 1.72 -0.08 0.00 0.00 0.00 175.10 177.12 1pv4 h GLU 308 N 5.91 0.64 -0.11 2.72 4.81 0.03 -1.72 114.58 126.86 1pv4 h GLU 308 Ca -0.42 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.59 1pv4 h GLU 308 Cb 1.21 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1pv4 h GLU 308 CO 0.73 0.77 0.00 -0.85 -0.73 0.00 0.00 179.01 178.93 1pv4 n GLU 309 N -4.16 1.36 0.00 1.92 0.00 -1.26 -4.99 120.64 113.52 1pv4 n GLU 309 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 57.16 56.61 1pv4 n GLU 309 Cb 0.37 -1.28 0.00 0.00 0.00 0.00 0.00 31.44 30.54 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 0.90 2.66 0.00 -1.84 0.00 -0.65 -4.92 105.19 101.34 1pv4 n GLY 310 Ca 0.12 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 0.77 0.01 3.57 -0.02 0.00 -1.21 -4.35 105.19 103.94 1pv4 n GLY 311 Ca 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.62 -0.70 -0.38 1.61 1.04 -0.77 -2.94 113.70 109.93 1pv4 s SER 312 Ca 0.00 1.33 -0.03 0.00 0.48 0.00 0.00 55.95 57.73 1pv4 s SER 312 Cb 0.00 1.34 0.09 0.00 0.10 0.00 0.00 66.02 67.55 1pv4 s SER 312 CO 0.00 -0.23 0.15 -0.22 0.98 0.00 0.00 173.24 173.93 1pv4 s LEU 313 N 0.45 4.90 -0.10 2.42 2.96 0.60 -0.73 118.68 129.18 1pv4 s LEU 313 Ca -0.01 -1.80 -0.09 0.00 -0.22 0.00 0.00 54.13 52.01 1pv4 s LEU 313 Cb -0.05 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1pv4 s LEU 313 CO -0.01 -0.47 0.21 0.28 -1.32 0.00 0.00 176.35 175.04 1pv4 s THR 314 N 1.19 5.39 -0.07 3.68 -1.32 -0.96 0.46 115.64 124.01 1pv4 s THR 314 Ca 0.05 0.36 0.01 0.00 -1.21 0.00 0.00 61.69 60.90 1pv4 s THR 314 Cb -0.22 -3.48 0.02 0.00 -1.51 0.00 0.00 72.50 67.31 1pv4 s THR 314 CO -0.03 0.60 -0.07 -0.63 -2.21 0.00 0.00 174.62 172.28 1pv4 s ILE 315 N -0.94 0.80 -0.16 5.08 1.01 0.42 -0.97 121.20 126.44 1pv4 s ILE 315 Ca 0.17 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.60 1pv4 s ILE 315 Cb -0.13 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.54 1pv4 s ILE 315 CO 0.06 0.30 -0.17 -0.63 0.00 0.00 0.00 174.94 174.50 1pv4 s ILE 316 N 1.19 2.44 -0.02 2.92 -1.09 -0.45 0.14 121.20 126.32 1pv4 s ILE 316 Ca -0.06 -0.84 0.02 0.00 -2.23 0.00 0.00 60.65 57.54 1pv4 s ILE 316 Cb -0.14 -2.02 0.01 0.00 -1.58 0.00 0.00 42.46 38.73 1pv4 s ILE 316 CO -0.02 0.52 -0.07 0.00 -1.23 0.00 0.00 174.94 174.15 1pv4 s ALA 317 N 0.94 0.69 0.34 9.38 0.00 -0.72 0.46 121.76 132.84 1pv4 s ALA 317 Ca -0.03 -0.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.48 1pv4 s ALA 317 Cb -0.15 -0.28 -0.10 0.00 0.00 0.00 0.00 23.12 22.59 1pv4 s ALA 317 CO -0.03 0.09 0.90 0.95 0.00 0.00 0.00 175.76 177.67 1pv4 s THR 318 N 0.29 4.35 -0.16 0.00 -4.23 -0.84 -1.06 115.64 114.00 1pv4 s THR 318 Ca -0.04 1.57 0.01 0.00 -1.18 0.00 0.00 61.69 62.05 1pv4 s THR 318 Cb -0.08 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 69.95 1pv4 s THR 318 CO 0.00 -0.02 -0.16 0.00 -0.54 0.00 0.00 174.62 173.91 1pv4 s ALA 319 N -1.81 2.01 0.35 3.99 0.00 0.13 -1.90 121.76 124.53 1pv4 s ALA 319 Ca 0.53 -1.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.22 1pv4 s ALA 319 Cb -0.15 -1.10 -0.09 0.00 0.00 0.00 0.00 23.12 21.78 1pv4 s ALA 319 CO 0.20 -0.39 1.01 -0.51 0.00 0.00 0.00 175.76 176.06 1pv4 s LEU 320 N 1.42 4.28 0.12 0.00 1.43 -1.26 -1.74 118.68 122.93 1pv4 s LEU 320 Ca 0.05 1.97 -0.10 0.00 -1.03 0.00 0.00 54.13 55.02 1pv4 s LEU 320 Cb -0.13 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.05 1pv4 s LEU 320 CO -0.11 -0.25 0.25 -0.63 0.23 0.00 0.00 176.35 175.83 1pv4 s ILE 321 N -1.58 0.11 -1.72 -0.59 1.01 -0.81 -4.71 121.20 112.91 1pv4 s ILE 321 Ca 0.53 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1pv4 s ILE 321 Cb -0.21 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.79 1pv4 s ILE 321 CO 0.27 -0.49 0.00 0.47 0.00 0.00 0.00 174.94 175.19 1pv4 n ASP 322 N -0.13 -5.41 -0.32 3.58 9.92 -1.26 -3.92 116.55 119.00 1pv4 n ASP 322 Ca -0.13 0.12 0.13 0.00 -0.53 0.00 0.00 54.79 54.38 1pv4 n ASP 322 Cb 0.63 -4.58 0.37 0.00 -0.64 0.00 0.00 41.12 36.90 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 -3.54 0.00 -1.66 -3.53 -2.24 -1.26 -4.62 114.28 97.43 1pv4 n THR 323 Ca -0.22 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.33 1pv4 n THR 323 Cb 0.66 0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 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 1.31 0.48 3.39 3.38 0.00 -1.26 -5.02 105.19 107.48 1pv4 n GLY 324 Ca 0.13 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.82 4.03 0.00 1.61 0.15 -1.26 -5.09 113.70 110.32 1pv4 s SER 325 Ca 0.00 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1pv4 s SER 325 Cb 0.00 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.79 1pv4 s SER 325 CO 0.00 0.19 0.00 0.29 1.20 0.00 0.00 173.24 174.92 1pv4 n LYS 326 N 3.37 0.00 0.00 5.44 5.02 -1.26 -2.62 118.16 128.11 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 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 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 0.27 0.00 -0.16 4.39 8.00 -1.26 -1.18 116.55 126.60 1pv4 n ASP 328 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 1pv4 n ASP 328 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.15 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 0.44 -0.60 -1.24 4.39 -1.78 -2.51 114.58 113.27 1pv4 h GLU 329 Ca 0.00 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.70 1pv4 h GLU 329 Cb 0.00 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 1pv4 h GLU 329 CO 0.00 0.29 0.37 0.28 -1.16 0.00 0.00 179.01 178.79 1pv4 h VAL 330 N 0.45 1.08 -0.56 3.13 2.07 -1.44 -2.34 116.25 118.64 1pv4 h VAL 330 Ca 0.22 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1pv4 h VAL 330 Cb 0.16 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1pv4 h VAL 330 CO -0.17 0.13 0.37 0.40 0.02 0.00 0.00 177.57 178.32 1pv4 h ILE 331 N 0.74 1.15 0.21 4.57 2.04 -1.75 -1.39 117.51 123.08 1pv4 h ILE 331 Ca 0.24 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1pv4 h ILE 331 Cb 0.01 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1pv4 h ILE 331 CO -0.10 0.14 -0.10 0.22 0.00 0.00 0.00 178.15 178.32 1pv4 h TYR 332 N 0.76 -0.26 -0.66 1.37 3.20 -1.02 -2.85 116.97 117.52 1pv4 h TYR 332 Ca 0.20 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.17 1pv4 h TYR 332 Cb -0.08 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1pv4 h TYR 332 CO 0.00 0.02 0.44 0.93 -1.64 0.00 0.00 178.16 177.91 1pv4 h GLU 333 N -0.53 0.44 0.00 1.82 4.39 -0.97 0.72 114.58 120.46 1pv4 h GLU 333 Ca -0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1pv4 h GLU 333 Cb 0.40 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1pv4 h GLU 333 CO 0.05 0.29 0.00 0.39 -1.16 0.00 0.00 179.01 178.58 1pv4 n GLU 334 N -4.48 0.18 -0.00 2.33 -0.58 -0.58 -2.99 120.64 114.52 1pv4 n GLU 334 Ca 0.11 0.28 0.07 0.00 -0.42 0.00 0.00 57.16 57.20 1pv4 n GLU 334 Cb 0.39 -1.77 -0.10 0.00 -0.57 0.00 0.00 31.44 29.39 1pv4 n GLU 334 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1pv4 n PHE 335 N -2.09 0.00 -1.68 -0.32 3.01 0.15 -4.84 117.46 111.69 1pv4 n PHE 335 Ca 0.04 0.00 -0.50 0.00 1.01 0.00 0.00 57.45 58.00 1pv4 n PHE 335 Cb 0.31 -0.21 -0.05 0.00 -0.01 0.00 0.00 39.48 39.52 1pv4 n PHE 335 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1pv4 n LYS 336 N -1.76 1.94 0.00 -1.08 4.81 -0.64 -0.04 118.16 121.39 1pv4 n LYS 336 Ca -0.01 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1pv4 n LYS 336 Cb 0.33 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 32.87 1pv4 n LYS 336 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pv4 n GLY 337 N 4.17 3.19 0.26 3.14 0.00 -1.26 -4.89 105.19 109.80 1pv4 n GLY 337 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 1.26 -4.17 2.61 1.35 -0.79 -3.45 112.91 109.73 1pv4 h THR 338 Ca 0.00 -1.23 -0.42 0.00 -0.55 0.00 0.00 66.41 64.21 1pv4 h THR 338 Cb 0.00 1.17 0.15 0.00 -1.73 0.00 0.00 68.15 67.74 1pv4 h THR 338 CO 0.00 0.41 0.34 0.61 -0.25 0.00 0.00 175.52 176.63 1pv4 n GLY 339 N -0.38 -1.00 2.20 5.82 0.00 -1.25 -5.03 105.19 105.54 1pv4 n GLY 339 Ca 0.01 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.23 1pv4 n GLY 339 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pv4 n ASN 340 N -3.61 1.87 0.00 1.61 6.94 0.03 -5.03 115.26 117.07 1pv4 n ASN 340 Ca 0.16 -2.38 0.00 0.00 -0.02 0.00 0.00 54.58 52.34 1pv4 n ASN 340 Cb 0.56 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 1pv4 n ASN 340 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1pv4 n GLU 342 N -0.35 0.00 -3.94 -3.83 0.28 -1.06 -0.98 120.64 110.77 1pv4 n GLU 342 Ca 0.13 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.84 1pv4 n GLU 342 Cb 0.91 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 33.62 1pv4 n GLU 342 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1pv4 s LEU 343 N 0.00 1.70 -0.11 -1.84 2.96 0.62 -1.69 118.68 120.32 1pv4 s LEU 343 Ca 0.00 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.17 1pv4 s LEU 343 Cb 0.00 -1.02 -0.05 0.00 0.50 0.00 0.00 46.19 45.62 1pv4 s LEU 343 CO 0.00 -0.14 0.28 -1.00 -1.32 0.00 0.00 176.35 174.17 1pv4 s HIS 344 N 1.57 3.57 -0.00 5.38 3.76 -1.26 -0.51 115.29 127.80 1pv4 s HIS 344 Ca 0.02 0.68 -0.02 0.00 -0.15 0.00 0.00 55.06 55.59 1pv4 s HIS 344 Cb -0.15 -2.22 -0.04 0.00 1.11 0.00 0.00 32.58 31.29 1pv4 s HIS 344 CO -0.08 0.48 0.16 -0.51 -0.85 0.00 0.00 174.74 173.94 1pv4 s LEU 345 N -0.35 4.27 -0.17 0.89 1.43 -0.27 -0.81 118.68 123.66 1pv4 s LEU 345 Ca 0.18 0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1pv4 s LEU 345 Cb -0.14 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 1pv4 s LEU 345 CO 0.06 0.25 -0.10 -0.55 0.23 0.00 0.00 176.35 176.25 1pv4 s SER 346 N -1.96 4.09 0.33 2.29 0.15 -0.58 -4.51 113.70 113.50 1pv4 s SER 346 Ca 0.27 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.59 1pv4 s SER 346 Cb -0.13 -1.66 0.64 0.00 -1.71 0.00 0.00 66.02 63.16 1pv4 s SER 346 CO 0.19 0.08 1.92 -0.09 1.20 0.00 0.00 173.24 176.54 1pv4 h ARG 347 N 7.36 0.87 0.88 5.44 2.43 -1.90 -1.83 114.38 127.62 1pv4 h ARG 347 Ca -0.34 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.74 1pv4 h ARG 347 Cb 1.18 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1pv4 h ARG 347 CO 0.59 0.57 -0.42 0.87 -1.51 0.00 0.00 179.97 180.07 1pv4 h LYS 348 N 0.89 -1.13 -0.85 0.20 1.57 -1.97 0.57 116.57 115.85 1pv4 h LYS 348 Ca 0.37 0.08 0.19 0.00 -1.87 0.00 0.00 60.65 59.42 1pv4 h LYS 348 Cb 0.28 0.26 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 1pv4 h LYS 348 CO -0.14 -0.76 0.57 0.82 -0.57 0.00 0.00 179.45 179.37 1pv4 h ILE 349 N -1.25 0.71 0.01 1.86 2.04 -1.86 -1.42 117.51 117.60 1pv4 h ILE 349 Ca -0.12 -0.13 -0.23 0.00 1.00 0.00 0.00 64.86 65.37 1pv4 h ILE 349 Cb 0.90 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1pv4 h ILE 349 CO 0.20 0.07 -1.17 0.00 0.00 0.00 0.00 178.15 177.25 1pv4 h ALA 350 N 1.62 0.42 -0.30 1.87 0.00 -0.61 -2.23 119.26 120.02 1pv4 h ALA 350 Ca 0.43 -1.02 0.01 0.00 0.00 0.00 0.00 54.91 54.33 1pv4 h ALA 350 Cb 1.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1pv4 h ALA 350 CO -0.15 1.30 0.20 0.93 0.00 0.00 0.00 179.25 181.53 1pv4 h GLU 351 N 0.01 0.36 -0.00 0.00 4.39 0.12 -2.79 114.58 116.66 1pv4 h GLU 351 Ca -0.08 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1pv4 h GLU 351 Cb 1.84 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.41 1pv4 h GLU 351 CO 0.13 0.24 -0.62 1.63 -1.16 0.00 0.00 179.01 179.22 1pv4 n LYS 352 N -4.49 0.12 -0.54 2.33 5.02 -1.00 -4.98 118.16 114.62 1pv4 n LYS 352 Ca 0.02 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1pv4 n LYS 352 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 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 -1.37 0.00 -2.62 1.97 1.74 -0.86 -5.03 116.66 110.50 1pv4 n ARG 353 Ca 0.06 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.71 1pv4 n ARG 353 Cb 0.34 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 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 -2.00 4.61 -0.18 1.55 1.01 -1.09 -4.98 120.40 119.32 1pv4 s VAL 354 Ca 0.00 1.93 -0.20 0.00 0.00 0.00 0.00 61.98 63.71 1pv4 s VAL 354 Cb 0.00 -4.24 -0.21 0.00 0.00 0.00 0.00 36.38 31.92 1pv4 s VAL 354 CO 0.00 -0.12 0.32 -0.26 0.00 0.00 0.00 175.10 175.03 1pv4 h PHE 355 N 7.50 0.09 0.00 5.22 0.04 -1.96 -3.21 116.94 124.61 1pv4 h PHE 355 Ca -0.24 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1pv4 h PHE 355 Cb 1.09 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.24 1pv4 h PHE 355 CO 0.75 1.48 0.06 -2.30 -0.60 0.00 0.00 178.31 177.69 1pv4 n PRO 356 N -4.31 0.00 -2.09 1.51 -0.02 -1.26 -4.70 135.00 124.12 1pv4 n PRO 356 Ca -0.29 0.19 -0.05 0.00 -2.02 0.00 0.00 63.50 61.32 1pv4 n PRO 356 Cb 0.72 -1.56 -0.01 0.00 -0.02 0.00 0.00 33.50 32.63 1pv4 n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pv4 n ALA 357 N -1.13 -0.66 -2.37 3.55 0.00 -1.21 -4.86 120.51 113.83 1pv4 n ALA 357 Ca 0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.04 1pv4 n ALA 357 Cb 0.06 -0.56 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.49 4.86 -1.16 0.00 1.01 -1.26 -1.53 121.20 121.63 1pv4 s ILE 358 Ca 0.10 0.96 -0.07 0.00 0.00 0.00 0.00 60.65 61.64 1pv4 s ILE 358 Cb -0.06 -3.79 0.25 0.00 0.01 0.00 0.00 42.46 38.88 1pv4 s ILE 358 CO 0.12 0.45 1.57 -0.67 0.00 0.00 0.00 174.94 176.40 1pv4 n ASP 359 N 1.40 5.83 -0.33 3.58 -0.08 0.01 -4.86 116.55 122.11 1pv4 n ASP 359 Ca -0.09 -3.25 0.17 0.00 -1.51 0.00 0.00 54.79 50.10 1pv4 n ASP 359 Cb 0.52 -1.37 0.32 0.00 2.34 0.00 0.00 41.12 42.93 1pv4 n ASP 359 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pv4 n TYR 360 N 2.56 0.68 0.32 -0.67 9.36 -1.26 0.15 117.16 128.29 1pv4 n TYR 360 Ca 0.31 1.16 0.20 0.00 3.32 0.00 0.00 57.90 62.88 1pv4 n TYR 360 Cb 0.35 -1.27 1.05 0.00 -0.63 0.00 0.00 39.34 38.85 1pv4 n TYR 360 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1pv4 h ASN 361 N 0.00 0.00 -0.00 2.98 -0.26 -1.91 -2.92 115.58 113.46 1pv4 h ASN 361 Ca 0.62 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.36 1pv4 h ASN 361 Cb 1.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.59 1pv4 h ASN 361 CO -0.88 0.01 -0.61 0.54 -1.06 0.00 0.00 177.43 175.43 1pv4 n ARG 362 N -3.31 1.76 -3.80 0.81 1.74 0.39 -5.01 116.66 109.23 1pv4 n ARG 362 Ca -0.03 -0.28 -0.22 0.00 -0.77 0.00 0.00 57.85 56.55 1pv4 n ARG 362 Cb 0.11 -1.26 -0.04 0.00 -1.02 0.00 0.00 32.46 30.25 1pv4 n ARG 362 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1pv4 s SER 363 N -2.30 4.96 0.00 0.55 1.04 -0.93 -4.72 113.70 112.29 1pv4 s SER 363 Ca 0.09 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.78 1pv4 s SER 363 Cb 0.12 -0.69 0.00 0.00 0.10 0.00 0.00 66.02 65.55 1pv4 s SER 363 CO 0.57 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.90 1pv4 n GLY 364 N -1.39 3.69 3.43 7.32 0.00 -0.68 -4.83 105.19 112.73 1pv4 n GLY 364 Ca 0.00 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.46 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 2.31 0.44 2.61 -1.32 -1.26 -2.55 115.64 113.87 1pv4 s THR 365 Ca 0.00 -2.19 -0.21 0.00 -1.21 0.00 0.00 61.69 58.07 1pv4 s THR 365 Cb 0.00 -2.16 -0.10 0.00 -1.51 0.00 0.00 72.50 68.73 1pv4 s THR 365 CO 0.00 -0.29 0.99 -0.13 -2.21 0.00 0.00 174.62 172.98 1pv4 s ARG 366 N -3.11 4.11 -1.36 7.08 0.52 -0.16 -3.82 118.95 122.22 1pv4 s ARG 366 Ca 0.24 1.26 -0.02 0.00 -0.52 0.00 0.00 55.73 56.69 1pv4 s ARG 366 Cb -0.06 -2.24 0.01 0.00 0.52 0.00 0.00 34.95 33.18 1pv4 s ARG 366 CO 0.11 -0.15 0.71 1.63 0.02 0.00 0.00 175.30 177.62 1pv4 n LYS 367 N -0.59 -4.80 -0.30 3.54 4.76 -1.26 -4.87 118.16 114.64 1pv4 n LYS 367 Ca 0.07 0.59 0.03 0.00 -2.87 0.00 0.00 58.31 56.13 1pv4 n LYS 367 Cb 0.53 -5.15 0.16 0.00 -1.84 0.00 0.00 35.03 28.74 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 -1.90 0.81 -0.07 1.97 5.08 -1.97 -1.40 114.58 117.11 1pv4 h GLU 368 Ca -0.61 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 57.72 1pv4 h GLU 368 Cb 1.36 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1pv4 h GLU 368 CO 0.59 0.54 0.41 1.05 -1.00 0.00 0.00 179.01 180.60 1pv4 h GLU 369 N 0.84 0.00 -0.01 2.33 9.09 -1.89 0.91 114.58 125.84 1pv4 h GLU 369 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 1pv4 h GLU 369 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1pv4 h GLU 369 CO -0.23 0.00 -0.08 1.28 0.05 0.00 0.00 179.01 180.03 1pv4 n LEU 370 N -2.98 0.99 -0.03 3.06 4.77 -0.53 -4.00 117.00 118.28 1pv4 n LEU 370 Ca -0.00 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1pv4 n LEU 370 Cb 0.48 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1pv4 n LEU 370 CO 0.14 0.17 0.36 0.18 -1.33 0.00 0.00 177.39 176.91 1pv4 n LEU 371 N -0.39 0.87 -3.94 2.23 4.77 0.31 -3.88 117.00 116.98 1pv4 n LEU 371 Ca 0.17 -0.97 -0.09 0.00 -0.03 0.00 0.00 56.01 55.10 1pv4 n LEU 371 Cb 0.30 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 1pv4 n LEU 371 CO 0.20 0.24 -0.21 0.42 -1.33 0.00 0.00 177.39 176.71 1pv4 s THR 372 N -0.51 0.15 0.70 -5.08 -4.23 -0.97 -4.73 115.64 100.97 1pv4 s THR 372 Ca 0.01 -1.26 -0.11 0.00 -1.18 0.00 0.00 61.69 59.16 1pv4 s THR 372 Cb 0.01 -1.14 0.01 0.00 1.34 0.00 0.00 72.50 72.72 1pv4 s THR 372 CO 0.00 -0.69 1.07 0.42 -0.54 0.00 0.00 174.62 174.87 1pv4 s THR 373 N -3.21 3.89 0.43 3.99 -4.23 -1.26 -4.83 115.64 110.42 1pv4 s THR 373 Ca 0.00 0.62 0.12 0.00 -1.18 0.00 0.00 61.69 61.25 1pv4 s THR 373 Cb 0.02 -3.44 0.30 0.00 1.34 0.00 0.00 72.50 70.72 1pv4 s THR 373 CO -0.07 -0.80 2.02 1.56 -0.54 0.00 0.00 174.62 176.78 1pv4 h GLN 374 N -0.71 0.41 -0.12 3.99 4.20 -2.00 -0.95 115.11 119.93 1pv4 h GLN 374 Ca -0.45 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 1pv4 h GLN 374 Cb 1.22 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.91 1pv4 h GLN 374 CO 0.59 0.27 -0.01 0.93 -0.67 0.00 0.00 178.83 179.95 1pv4 h GLU 375 N 0.43 0.23 -0.11 1.46 3.07 -2.00 -2.87 114.58 114.78 1pv4 h GLU 375 Ca 0.22 -0.08 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1pv4 h GLU 375 Cb 0.31 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1pv4 h GLU 375 CO -0.06 0.48 0.04 1.49 -1.40 0.00 0.00 179.01 179.56 1pv4 h GLU 376 N -0.06 0.09 0.48 2.33 4.81 -1.58 -2.33 114.58 118.32 1pv4 h GLU 376 Ca 0.03 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1pv4 h GLU 376 Cb 0.39 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1pv4 h GLU 376 CO 0.01 0.06 -0.35 1.25 -0.73 0.00 0.00 179.01 179.25 1pv4 h LEU 377 N 0.09 -0.91 -0.62 1.64 5.85 -1.32 -2.76 115.31 117.28 1pv4 h LEU 377 Ca 0.05 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.94 1pv4 h LEU 377 Cb 0.03 0.29 -0.12 0.00 0.37 0.00 0.00 40.66 41.23 1pv4 h LEU 377 CO -0.05 -0.53 -0.33 1.56 -0.34 0.00 0.00 178.44 178.76 1pv4 h GLN 378 N -0.81 -0.14 0.00 1.25 4.20 -1.47 1.80 115.11 119.93 1pv4 h GLN 378 Ca -0.05 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1pv4 h GLN 378 Cb 0.69 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1pv4 h GLN 378 CO 0.01 -0.09 0.00 1.17 -0.67 0.00 0.00 178.83 179.25 1pv4 n LYS 379 N -5.44 0.00 0.00 1.46 4.81 -0.88 -0.14 118.16 117.97 1pv4 n LYS 379 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1pv4 n LYS 379 Cb 0.36 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.52 1pv4 n LYS 379 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1pv4 n TRP 381 N 0.16 0.00 0.02 5.64 7.02 0.61 -1.64 117.44 129.25 1pv4 n TRP 381 Ca 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.35 1pv4 n TRP 381 Cb 0.00 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.80 1pv4 n TRP 381 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1pv4 h ILE 382 N 0.00 1.23 -0.92 -0.99 2.04 -0.76 -1.77 117.51 116.34 1pv4 h ILE 382 Ca 0.00 -0.90 0.16 0.00 1.00 0.00 0.00 64.86 65.12 1pv4 h ILE 382 Cb 0.00 1.82 -0.10 0.00 -0.74 0.00 0.00 36.82 37.81 1pv4 h ILE 382 CO 0.00 0.23 0.52 0.25 0.00 0.00 0.00 178.15 179.15 1pv4 h LEU 383 N -0.46 0.66 -0.43 1.44 6.46 -1.57 -1.65 115.31 119.77 1pv4 h LEU 383 Ca -0.01 0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 1pv4 h LEU 383 Cb 0.41 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 1pv4 h LEU 383 CO 0.01 0.27 0.08 0.03 -0.62 0.00 0.00 178.44 178.21 1pv4 h ARG 384 N 0.71 0.71 -0.89 1.25 3.08 -1.81 -2.05 114.38 115.38 1pv4 h ARG 384 Ca 0.51 -0.18 0.17 0.00 0.07 0.00 0.00 59.98 60.54 1pv4 h ARG 384 Cb 0.73 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.62 1pv4 h ARG 384 CO -0.36 0.73 0.58 0.87 -1.07 0.00 0.00 179.97 180.71 1pv4 h LYS 385 N 0.57 0.57 0.00 0.04 1.57 -0.39 -1.89 116.57 117.04 1pv4 h LYS 385 Ca 0.13 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1pv4 h LYS 385 Cb 0.35 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1pv4 h LYS 385 CO 0.01 0.38 -0.66 0.97 -0.57 0.00 0.00 179.45 179.58 1pv4 h ILE 386 N 0.59 0.17 0.00 1.86 2.10 -1.08 -3.35 117.51 117.80 1pv4 h ILE 386 Ca 0.46 -1.27 -0.02 0.00 1.08 0.00 0.00 64.86 65.10 1pv4 h ILE 386 Cb 0.88 1.85 -0.00 0.00 -1.09 0.00 0.00 36.82 38.45 1pv4 h ILE 386 CO -0.20 0.10 -1.31 -0.38 -1.08 0.00 0.00 178.15 175.27 1pv4 n ILE 387 N -2.91 0.53 -0.25 2.19 5.41 -0.76 -4.48 119.36 119.09 1pv4 n ILE 387 Ca 0.00 -0.55 -0.10 0.00 1.00 0.00 0.00 62.75 63.10 1pv4 n ILE 387 Cb 0.60 -0.29 -0.07 0.00 -0.71 0.00 0.00 39.64 39.17 1pv4 n ILE 387 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1pv4 h HIS 388 N 0.00 -1.57 0.00 1.39 2.76 -1.57 -3.43 115.15 112.74 1pv4 h HIS 388 Ca -0.02 0.10 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1pv4 h HIS 388 Cb 1.07 0.77 -0.02 0.00 1.55 0.00 0.00 27.41 30.78 1pv4 h HIS 388 CO 0.00 -0.43 0.06 -2.30 -1.30 0.00 0.00 177.93 173.95 1pv4 n PRO 389 N -5.36 0.76 -4.47 5.26 -0.02 -1.26 -5.06 135.00 124.84 1pv4 n PRO 389 Ca 0.01 -0.30 -0.24 0.00 -2.02 0.00 0.00 63.50 60.95 1pv4 n PRO 389 Cb 0.33 -1.57 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 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 2.35 1.93 0.11 -1.23 0.00 -1.26 -5.12 107.32 104.10 1pv4 s GLY 391 Ca 0.20 -1.93 -0.26 0.00 0.00 0.00 0.00 44.72 42.74 1pv4 s GLY 391 CO 0.00 -1.95 1.43 0.83 0.00 0.00 0.00 173.10 173.42 1pv4 h GLU 392 N 2.22 -0.21 -0.25 2.90 5.08 -1.97 0.82 114.58 123.18 1pv4 h GLU 392 Ca -0.40 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 57.92 1pv4 h GLU 392 Cb 1.25 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1pv4 h GLU 392 CO 0.65 -0.14 -0.06 0.82 -1.00 0.00 0.00 179.01 179.28 1pv4 h ILE 393 N -0.22 1.28 -0.91 3.13 2.04 -1.96 -2.81 117.51 118.07 1pv4 h ILE 393 Ca 0.08 -1.06 0.08 0.00 1.00 0.00 0.00 64.86 64.96 1pv4 h ILE 393 Cb 0.43 1.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.90 1pv4 h ILE 393 CO -0.56 0.33 0.56 0.44 0.00 0.00 0.00 178.15 178.92 1pv4 h ASP 394 N 0.22 0.86 0.00 1.72 3.32 -1.90 -2.56 116.42 118.09 1pv4 h ASP 394 Ca 0.06 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1pv4 h ASP 394 Cb 0.52 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1pv4 h ASP 394 CO 0.02 0.53 0.00 0.00 -1.72 0.00 0.00 179.24 178.07 1pv4 n ALA 395 N -2.36 1.16 0.00 3.45 0.00 0.28 0.05 120.51 123.08 1pv4 n ALA 395 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1pv4 n ALA 395 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 0.29 0.00 -0.10 0.00 1.02 -0.96 -2.36 120.64 118.53 1pv4 n GLU 397 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.23 1pv4 n GLU 397 Cb 0.01 0.00 0.44 0.00 -0.02 0.00 0.00 31.44 31.87 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 0.56 0.03 -0.32 3.57 -0.62 -1.19 116.94 118.96 1pv4 h PHE 398 Ca 0.00 0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.26 1pv4 h PHE 398 Cb 0.00 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 1pv4 h PHE 398 CO 0.00 0.29 -1.30 1.25 -2.23 0.00 0.00 178.31 176.32 1pv4 h LEU 399 N 0.54 0.11 0.10 0.59 6.46 -1.71 -3.16 115.31 118.25 1pv4 h LEU 399 Ca 0.27 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1pv4 h LEU 399 Cb 0.35 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1pv4 h LEU 399 CO -0.08 1.12 -0.05 0.40 -0.62 0.00 0.00 178.44 179.21 1pv4 h ILE 400 N 0.02 0.96 -1.04 4.05 2.04 -1.70 0.16 117.51 122.00 1pv4 h ILE 400 Ca -0.14 -1.35 0.28 0.00 1.00 0.00 0.00 64.86 64.65 1pv4 h ILE 400 Cb 1.90 1.68 -0.12 0.00 -0.74 0.00 0.00 36.82 39.54 1pv4 h ILE 400 CO 0.13 0.27 0.64 0.78 0.00 0.00 0.00 178.15 179.97 1pv4 h ASN 401 N -0.89 0.54 0.70 1.72 2.35 -1.40 1.12 115.58 119.73 1pv4 h ASN 401 Ca -0.01 0.13 -0.26 0.00 -0.55 0.00 0.00 56.30 55.60 1pv4 h ASN 401 Cb 0.55 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1pv4 h ASN 401 CO 0.02 0.04 -1.22 0.11 -1.65 0.00 0.00 177.43 174.73 1pv4 h LYS 402 N 0.44 0.19 0.00 0.81 1.79 -1.59 -3.06 116.57 115.16 1pv4 h LYS 402 Ca 0.65 -0.33 -0.09 0.00 -2.18 0.00 0.00 60.65 58.70 1pv4 h LYS 402 Cb 1.49 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 32.25 1pv4 h LYS 402 CO -0.43 1.14 -0.43 -0.07 -1.08 0.00 0.00 179.45 178.58 1pv4 h LEU 403 N 0.05 0.00 -4.67 2.94 3.38 0.11 -3.40 115.31 113.73 1pv4 h LEU 403 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1pv4 h LEU 403 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1pv4 h LEU 403 CO 0.18 0.43 0.17 0.00 0.09 0.00 0.00 178.44 179.30 1pv4 n ALA 404 N -2.42 0.99 -2.58 1.53 0.00 0.36 -4.35 120.51 114.05 1pv4 n ALA 404 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.16 1pv4 n ALA 404 Cb 0.47 -1.62 -0.09 0.00 0.00 0.00 0.00 19.45 18.21 1pv4 n ALA 404 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1pv4 s THR 406 N 1.87 3.23 0.00 0.00 -4.23 -1.26 -5.09 115.64 110.16 1pv4 s THR 406 Ca 0.00 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 1pv4 s THR 406 Cb 0.00 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1pv4 s THR 406 CO 0.00 -0.11 0.00 0.29 -0.54 0.00 0.00 174.62 174.26 1pv4 n LYS 407 N 0.03 0.00 0.00 3.99 4.76 -1.26 -2.97 118.16 122.71 1pv4 n LYS 407 Ca -0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1pv4 n LYS 407 Cb 0.55 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.74 1pv4 n LYS 407 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1pv4 n THR 408 N 0.00 0.00 -0.01 -0.18 -2.24 -1.26 -4.45 114.28 106.14 1pv4 n THR 408 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1pv4 n THR 408 Cb 0.00 -0.84 -0.11 0.00 -2.10 0.00 0.00 70.33 67.29 1pv4 n THR 408 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1pv4 h ASN 409 N 0.00 0.41 -0.87 3.42 2.35 -2.01 -3.27 115.58 115.61 1pv4 h ASN 409 Ca 0.00 -0.73 0.18 0.00 -0.55 0.00 0.00 56.30 55.20 1pv4 h ASN 409 Cb 0.78 -0.13 -0.11 0.00 0.05 0.00 0.00 38.32 38.92 1pv4 h ASN 409 CO 0.00 1.09 0.43 0.44 -1.65 0.00 0.00 177.43 177.74 1pv4 h ASP 410 N -0.22 0.47 -0.20 5.81 3.32 -1.87 -0.87 116.42 122.85 1pv4 h ASP 410 Ca -0.05 0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1pv4 h ASP 410 Cb 1.13 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 1pv4 h ASP 410 CO 0.09 0.14 -0.31 -0.78 -1.72 0.00 0.00 179.24 176.65 1pv4 h ASP 411 N 0.54 -1.02 0.21 6.45 3.58 -1.58 -2.57 116.42 122.03 1pv4 h ASP 411 Ca 0.51 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 58.08 1pv4 h ASP 411 Cb 0.83 0.41 0.00 0.00 1.72 0.00 0.00 39.33 42.29 1pv4 h ASP 411 CO -0.43 -0.23 -0.10 0.15 -2.88 0.00 0.00 179.24 175.75 1pv4 h PHE 412 N -0.24 -0.26 -0.97 0.28 3.57 -1.54 -3.31 116.94 114.48 1pv4 h PHE 412 Ca 0.04 -0.01 0.30 0.00 3.53 0.00 0.00 57.97 61.83 1pv4 h PHE 412 Cb 0.34 0.09 -0.15 0.00 2.79 0.00 0.00 35.95 39.02 1pv4 h PHE 412 CO -0.64 0.09 0.48 0.35 -2.23 0.00 0.00 178.31 176.36 1pv4 h PHE 413 N -0.96 0.77 -2.39 0.41 3.57 -1.24 -3.43 116.94 113.68 1pv4 h PHE 413 Ca -0.03 0.04 -0.63 0.00 3.53 0.00 0.00 57.97 60.89 1pv4 h PHE 413 Cb 0.46 -0.18 -0.14 0.00 2.79 0.00 0.00 35.95 38.88 1pv4 h PHE 413 CO 0.06 -0.18 0.78 -1.21 -2.23 0.00 0.00 178.31 175.53 1pv4 s GLU 414 N -5.74 3.28 0.00 1.11 2.02 -0.97 -5.09 118.70 113.31 1pv4 s GLU 414 Ca -0.11 -0.97 0.11 0.00 0.02 0.00 0.00 54.97 54.02 1pv4 s GLU 414 Cb 0.29 -4.49 0.09 0.00 0.10 0.00 0.00 34.13 30.12 1pv4 s GLU 414 CO 0.78 -1.90 0.85 1.63 0.02 0.00 0.00 175.26 176.65