#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pv4 n LEU 3 N 0.00 -0.68 -0.05 1.20 7.94 -0.91 0.39 117.00 124.90 1pv4 n LEU 3 Ca 0.00 1.34 -0.01 0.00 -1.11 0.00 0.00 56.01 56.23 1pv4 n LEU 3 Cb 0.00 -0.24 0.26 0.00 0.53 0.00 0.00 43.42 43.97 1pv4 n LEU 3 CO 0.00 -1.03 0.95 0.00 -1.11 0.00 0.00 177.39 176.21 1pv4 h THR 4 N 0.00 1.21 0.00 1.96 1.03 -1.89 0.46 112.91 115.68 1pv4 h THR 4 Ca 0.10 -0.79 -0.10 0.00 -0.01 0.00 0.00 66.41 65.62 1pv4 h THR 4 Cb 0.26 0.84 -0.01 0.00 -1.07 0.00 0.00 68.15 68.17 1pv4 h THR 4 CO -0.60 0.28 -0.47 -0.33 -0.01 0.00 0.00 175.52 174.38 1pv4 h GLU 5 N 0.61 0.00 -0.31 0.00 5.08 -1.07 -1.51 114.58 117.38 1pv4 h GLU 5 Ca 0.13 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1pv4 h GLU 5 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1pv4 h GLU 5 CO 0.01 0.47 -0.30 -0.07 -1.00 0.00 0.00 179.01 178.12 1pv4 h LEU 6 N 0.00 0.68 -0.51 1.33 3.38 0.23 -3.05 115.31 117.37 1pv4 h LEU 6 Ca -0.00 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.55 1pv4 h LEU 6 Cb 0.85 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1pv4 h LEU 6 CO 0.06 0.94 -0.69 0.11 0.09 0.00 0.00 178.44 178.95 1pv4 h LYS 7 N 0.56 0.00 -0.51 1.13 1.57 0.31 -3.17 116.57 116.45 1pv4 h LYS 7 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1pv4 h LYS 7 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1pv4 h LYS 7 CO 0.07 0.69 0.00 0.09 -0.57 0.00 0.00 179.45 179.72 1pv4 n ASN 8 N -3.59 2.58 -4.78 0.86 3.02 -0.61 -4.85 115.26 107.88 1pv4 n ASN 8 Ca -0.00 -2.15 -0.34 0.00 -0.03 0.00 0.00 54.58 52.05 1pv4 n ASN 8 Cb 0.70 -0.37 -0.07 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.61 4.81 0.45 3.41 -1.32 -1.18 -5.06 115.64 115.15 1pv4 s THR 9 Ca 0.28 -0.21 -0.25 0.00 -1.21 0.00 0.00 61.69 60.30 1pv4 s THR 9 Cb 0.17 -3.13 -0.08 0.00 -1.51 0.00 0.00 72.50 67.95 1pv4 s THR 9 CO 0.15 0.49 1.42 -2.84 -2.21 0.00 0.00 174.62 171.64 1pv4 s PRO 10 N -1.32 3.66 0.17 7.08 0.02 -1.26 -4.75 135.00 138.59 1pv4 s PRO 10 Ca 0.18 2.41 -0.20 0.00 0.02 0.00 0.00 61.00 63.41 1pv4 s PRO 10 Cb -0.12 -2.64 0.08 0.00 0.02 0.00 0.00 34.50 31.85 1pv4 s PRO 10 CO 0.08 -0.83 1.63 0.28 -0.33 0.00 0.00 177.00 177.83 1pv4 h VAL 11 N 2.26 0.39 -0.35 3.83 2.07 -1.98 0.98 116.25 123.45 1pv4 h VAL 11 Ca -0.51 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1pv4 h VAL 11 Cb 1.27 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 1pv4 h VAL 11 CO 0.61 0.00 0.06 0.77 0.02 0.00 0.00 177.57 179.03 1pv4 h SER 12 N -0.16 -0.02 -0.61 0.57 4.64 -1.98 1.04 113.55 117.02 1pv4 h SER 12 Ca 0.18 0.06 0.08 0.00 -0.47 0.00 0.00 61.79 61.65 1pv4 h SER 12 Cb 0.45 0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.57 1pv4 h SER 12 CO -0.47 0.03 0.27 -0.33 -0.87 0.00 0.00 176.83 175.46 1pv4 h GLU 13 N 0.17 0.48 -0.15 4.77 5.08 -1.55 0.10 114.58 123.49 1pv4 h GLU 13 Ca 0.17 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1pv4 h GLU 13 Cb 0.20 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1pv4 h GLU 13 CO -0.23 0.32 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.87 1pv4 h LEU 14 N 0.50 0.23 0.59 1.33 3.38 0.16 0.19 115.31 121.68 1pv4 h LEU 14 Ca 0.30 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1pv4 h LEU 14 Cb 0.31 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1pv4 h LEU 14 CO -0.25 0.40 -0.28 0.40 0.09 0.00 0.00 178.44 178.79 1pv4 h ILE 15 N 0.22 0.00 -0.92 1.22 2.04 0.23 0.71 117.51 121.02 1pv4 h ILE 15 Ca 0.04 -0.19 0.17 0.00 1.00 0.00 0.00 64.86 65.88 1pv4 h ILE 15 Cb 0.41 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.41 1pv4 h ILE 15 CO 0.02 0.00 0.59 0.71 0.00 0.00 0.00 178.15 179.47 1pv4 h THR 16 N -0.99 0.76 0.25 -0.27 1.35 -0.65 -0.50 112.91 112.86 1pv4 h THR 16 Ca -0.08 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1pv4 h THR 16 Cb 0.61 0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.11 1pv4 h THR 16 CO 0.13 0.11 -0.25 0.25 -0.25 0.00 0.00 175.52 175.51 1pv4 h LEU 17 N 0.61 -0.68 -1.15 3.87 6.46 -0.53 -2.63 115.31 121.26 1pv4 h LEU 17 Ca 0.48 0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 58.22 1pv4 h LEU 17 Cb 0.91 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.06 1pv4 h LEU 17 CO -0.23 -0.37 -0.32 1.23 -0.62 0.00 0.00 178.44 178.14 1pv4 h GLY 18 N -0.54 0.19 1.19 3.75 0.00 0.34 -3.13 103.07 104.88 1pv4 h GLY 18 Ca -0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 1pv4 h GLY 18 CO -0.06 0.14 0.08 0.83 0.00 0.00 0.00 176.54 177.54 1pv4 h GLU 19 N 0.16 0.99 -2.14 4.80 5.08 -1.00 -1.82 114.58 120.64 1pv4 h GLU 19 Ca 0.02 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1pv4 h GLU 19 Cb 0.65 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1pv4 h GLU 19 CO 0.05 0.93 0.06 0.09 -1.00 0.00 0.00 179.01 179.13 1pv4 n ASN 20 N -4.22 0.00 -1.62 1.42 3.02 -1.00 -3.31 115.26 109.55 1pv4 n ASN 20 Ca 0.04 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1pv4 n ASN 20 Cb 0.29 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.53 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 1.95 2.91 3.62 7.41 0.00 -1.22 -5.15 105.19 114.71 1pv4 n GLY 22 Ca 0.00 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.09 4.09 0.04 0.99 1.43 -0.69 -5.01 118.68 117.45 1pv4 s LEU 23 Ca 0.36 0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 53.83 1pv4 s LEU 23 Cb 0.37 -2.94 -0.07 0.00 0.03 0.00 0.00 46.19 43.57 1pv4 s LEU 23 CO -0.09 -0.48 1.61 -1.61 0.23 0.00 0.00 176.35 176.02 1pv4 s GLU 24 N 2.69 4.21 0.00 1.70 8.01 -1.26 -4.25 118.70 129.80 1pv4 s GLU 24 Ca 0.29 2.25 0.00 0.00 0.01 0.00 0.00 54.97 57.52 1pv4 s GLU 24 Cb -0.15 -3.67 0.00 0.00 -4.31 0.00 0.00 34.13 26.00 1pv4 s GLU 24 CO 0.10 -0.73 0.00 0.09 0.01 0.00 0.00 175.26 174.73 1pv4 n ASN 25 N 5.84 0.00 0.00 -0.19 3.02 -1.26 -4.96 115.26 117.71 1pv4 n ASN 25 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1pv4 n ASN 25 Cb 0.41 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 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 0.00 0.04 -0.55 3.41 4.77 -1.26 -4.79 117.00 118.62 1pv4 n LEU 26 Ca 0.00 -0.38 0.42 0.00 -0.03 0.00 0.00 56.01 56.02 1pv4 n LEU 26 Cb 0.00 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 41.74 1pv4 n LEU 26 CO 0.00 0.01 1.23 0.00 -1.33 0.00 0.00 177.39 177.30 1pv4 n ALA 27 N -0.69 1.51 -0.85 -1.18 0.00 -1.26 -4.74 120.51 113.30 1pv4 n ALA 27 Ca 0.00 0.52 -0.12 0.00 0.00 0.00 0.00 53.44 53.84 1pv4 n ALA 27 Cb 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1pv4 n ALA 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pv4 n ARG 28 N -3.53 1.63 -4.66 0.00 5.12 -1.26 -5.05 116.66 108.92 1pv4 n ARG 28 Ca 0.35 -1.04 -0.33 0.00 -1.93 0.00 0.00 57.85 54.90 1pv4 n ARG 28 Cb 1.65 -1.53 -0.12 0.00 -1.16 0.00 0.00 32.46 31.30 1pv4 n ARG 28 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1pv4 s ARG 30 N -0.74 3.07 0.09 5.56 0.52 -1.26 -5.17 118.95 121.01 1pv4 s ARG 30 Ca 0.29 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 1pv4 s ARG 30 Cb 0.19 -2.64 0.27 0.00 0.52 0.00 0.00 34.95 33.29 1pv4 s ARG 30 CO -0.03 0.45 0.42 1.17 0.02 0.00 0.00 175.30 177.33 1pv4 n LYS 31 N 2.85 -0.02 0.11 3.54 0.00 -1.26 0.33 118.16 123.70 1pv4 n LYS 31 Ca -0.18 0.39 -0.02 0.00 0.00 0.00 0.00 58.31 58.50 1pv4 n LYS 31 Cb 0.53 -0.64 0.04 0.00 0.00 0.00 0.00 35.03 34.95 1pv4 n LYS 31 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1pv4 h GLN 32 N 0.00 0.00 -0.07 1.64 7.50 -2.01 -1.90 115.11 120.27 1pv4 h GLN 32 Ca 0.19 0.00 -0.22 0.00 0.50 0.00 0.00 58.65 59.12 1pv4 h GLN 32 Cb 0.44 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.98 1pv4 h GLN 32 CO -0.23 0.74 -0.82 -0.44 -1.50 0.00 0.00 178.83 176.58 1pv4 h ASP 33 N 0.00 0.83 -0.32 1.46 3.32 0.49 -2.61 116.42 119.59 1pv4 h ASP 33 Ca -0.01 -0.69 0.03 0.00 0.02 0.00 0.00 57.03 56.38 1pv4 h ASP 33 Cb 1.42 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 1pv4 h ASP 33 CO 0.10 1.40 0.12 0.40 -1.72 0.00 0.00 179.24 179.53 1pv4 h ILE 34 N 0.33 0.92 -0.81 0.35 2.04 -1.29 -1.06 117.51 117.99 1pv4 h ILE 34 Ca -0.08 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.78 1pv4 h ILE 34 Cb 1.47 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 1pv4 h ILE 34 CO 0.16 0.05 0.53 0.40 0.00 0.00 0.00 178.15 179.29 1pv4 h ILE 35 N 0.26 0.96 -0.14 -0.67 2.04 -1.33 -1.23 117.51 117.40 1pv4 h ILE 35 Ca 0.14 -0.26 -0.18 0.00 1.00 0.00 0.00 64.86 65.56 1pv4 h ILE 35 Cb 0.10 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1pv4 h ILE 35 CO -0.14 0.14 -0.61 0.15 0.00 0.00 0.00 178.15 177.69 1pv4 h PHE 36 N 0.77 0.87 0.03 1.37 3.57 -0.93 -0.66 116.94 121.97 1pv4 h PHE 36 Ca 0.37 -0.38 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1pv4 h PHE 36 Cb 0.41 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1pv4 h PHE 36 CO -0.00 1.18 -0.19 0.00 -2.23 0.00 0.00 178.31 177.07 1pv4 h ALA 37 N 0.52 -0.26 -0.85 2.41 0.00 -0.90 0.70 119.26 120.88 1pv4 h ALA 37 Ca -0.04 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1pv4 h ALA 37 Cb 1.24 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 1pv4 h ALA 37 CO 0.13 -0.69 0.56 0.82 0.00 0.00 0.00 179.25 180.06 1pv4 h ILE 38 N -0.32 1.01 -0.14 0.00 2.04 -1.12 -0.12 117.51 118.87 1pv4 h ILE 38 Ca 0.05 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.44 1pv4 h ILE 38 Cb 0.38 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1pv4 h ILE 38 CO -0.15 0.16 -0.52 -0.07 0.00 0.00 0.00 178.15 177.57 1pv4 h LEU 39 N 0.90 0.71 0.06 1.44 3.38 -0.23 -2.65 115.31 118.92 1pv4 h LEU 39 Ca 0.38 -0.61 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1pv4 h LEU 39 Cb 0.30 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1pv4 h LEU 39 CO -0.15 1.20 -0.17 0.50 0.09 0.00 0.00 178.44 179.92 1pv4 h LYS 40 N 0.26 -0.29 0.00 1.13 3.64 0.11 -2.59 116.57 118.83 1pv4 h LYS 40 Ca -0.02 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1pv4 h LYS 40 Cb 1.15 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1pv4 h LYS 40 CO 0.11 -0.20 -0.05 1.96 -2.27 0.00 0.00 179.45 179.00 1pv4 h GLN 41 N -0.31 0.00 -0.96 1.90 1.08 -1.11 -1.22 115.11 114.50 1pv4 h GLN 41 Ca 0.03 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1pv4 h GLN 41 Cb 0.34 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 1pv4 h GLN 41 CO -0.12 0.05 0.06 1.58 -0.95 0.00 0.00 178.83 179.46 1pv4 n HIS 42 N -3.25 0.51 0.33 2.96 -0.00 -0.98 -4.29 115.22 110.50 1pv4 n HIS 42 Ca -0.01 -0.45 0.22 0.00 0.46 0.00 0.00 57.72 57.94 1pv4 n HIS 42 Cb 0.26 -0.28 1.13 0.00 -0.12 0.00 0.00 29.99 30.97 1pv4 n HIS 42 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1pv4 h ALA 43 N 2.11 1.00 -3.22 1.57 0.00 -1.25 -3.37 119.26 116.10 1pv4 h ALA 43 Ca 0.06 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.38 1pv4 h ALA 43 Cb 1.08 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.52 1pv4 h ALA 43 CO 0.16 0.00 -0.83 0.15 0.00 0.00 0.00 179.25 178.72 1pv4 s LYS 44 N -4.06 2.23 0.00 0.00 1.02 -1.26 -4.57 119.74 113.10 1pv4 s LYS 44 Ca -0.04 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1pv4 s LYS 44 Cb 0.12 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 1pv4 s LYS 44 CO 0.42 -0.12 0.00 -1.13 -0.92 0.00 0.00 175.35 173.60 1pv4 n SER 45 N 4.40 0.00 -0.08 2.83 3.41 -1.26 -5.13 113.62 117.79 1pv4 n SER 45 Ca -0.18 -0.34 -0.08 0.00 -0.26 0.00 0.00 58.87 58.01 1pv4 n SER 45 Cb 0.51 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 1pv4 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pv4 n GLY 46 N 5.00 -0.64 1.05 5.00 0.00 -1.26 -4.58 105.19 109.76 1pv4 n GLY 46 Ca 0.00 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1pv4 n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pv4 n GLU 47 N -2.62 2.40 -1.32 1.61 4.71 -1.26 -4.42 120.64 119.73 1pv4 n GLU 47 Ca -0.25 -2.09 -0.25 0.00 -0.01 0.00 0.00 57.16 54.56 1pv4 n GLU 47 Cb 0.95 -1.49 0.12 0.00 -1.01 0.00 0.00 31.44 30.01 1pv4 n GLU 47 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1pv4 n ASP 48 N 1.36 5.32 -3.87 1.62 -0.08 -1.26 -4.85 116.55 114.79 1pv4 n ASP 48 Ca 0.18 -3.74 -0.30 0.00 -1.51 0.00 0.00 54.79 49.41 1pv4 n ASP 48 Cb 0.58 -0.78 -0.15 0.00 2.34 0.00 0.00 41.12 43.12 1pv4 n ASP 48 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1pv4 s ILE 49 N -4.13 1.52 -0.14 5.18 1.01 -1.26 -4.73 121.20 118.65 1pv4 s ILE 49 Ca 0.57 -1.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.34 1pv4 s ILE 49 Cb 0.47 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1pv4 s ILE 49 CO 0.03 -0.63 0.04 -0.36 0.00 0.00 0.00 174.94 174.02 1pv4 s PHE 50 N 1.29 3.25 0.18 3.97 0.08 -1.26 0.61 117.98 126.10 1pv4 s PHE 50 Ca 0.10 0.15 0.09 0.00 0.12 0.00 0.00 56.93 57.39 1pv4 s PHE 50 Cb -0.18 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.28 1pv4 s PHE 50 CO -0.17 0.33 -0.18 0.20 -0.10 0.00 0.00 175.22 175.30 1pv4 s GLY 51 N -0.27 1.45 0.07 4.36 0.00 0.87 -2.13 107.32 111.67 1pv4 s GLY 51 Ca 0.08 -1.54 -0.09 0.00 0.00 0.00 0.00 44.72 43.17 1pv4 s GLY 51 CO 0.02 -1.59 0.19 0.51 0.00 0.00 0.00 173.10 172.22 1pv4 s ASP 52 N -2.77 0.09 -0.07 1.64 -4.77 -1.26 0.08 116.67 109.62 1pv4 s ASP 52 Ca 0.17 -0.55 -0.32 0.00 -3.30 0.00 0.00 52.55 48.55 1pv4 s ASP 52 Cb -0.05 0.32 0.14 0.00 -1.09 0.00 0.00 42.92 42.23 1pv4 s ASP 52 CO 0.07 -0.66 1.39 -0.83 0.70 0.00 0.00 175.17 175.84 1pv4 s GLY 53 N -2.57 -0.47 0.07 2.12 0.00 -0.47 -4.85 107.32 101.15 1pv4 s GLY 53 Ca 0.01 0.87 -0.21 0.00 0.00 0.00 0.00 44.72 45.40 1pv4 s GLY 53 CO -0.08 0.18 0.62 0.14 0.00 0.00 0.00 173.10 173.96 1pv4 s VAL 54 N -2.16 4.70 -0.14 1.40 1.01 0.09 -0.48 120.40 124.83 1pv4 s VAL 54 Ca 0.15 1.34 -0.21 0.00 0.00 0.00 0.00 61.98 63.26 1pv4 s VAL 54 Cb 0.07 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1pv4 s VAL 54 CO -0.06 0.51 0.61 -0.22 0.00 0.00 0.00 175.10 175.95 1pv4 s LEU 55 N -0.89 4.23 -0.27 3.92 2.96 -0.38 0.22 118.68 128.47 1pv4 s LEU 55 Ca 0.31 0.93 -0.05 0.00 -0.22 0.00 0.00 54.13 55.11 1pv4 s LEU 55 Cb -0.20 -2.90 0.01 0.00 0.50 0.00 0.00 46.19 43.61 1pv4 s LEU 55 CO 0.20 -0.15 0.02 -0.70 -1.32 0.00 0.00 176.35 174.40 1pv4 s GLU 56 N 1.24 3.06 -0.50 1.98 2.12 0.12 -1.65 118.70 125.08 1pv4 s GLU 56 Ca 0.31 -0.85 -0.19 0.00 0.36 0.00 0.00 54.97 54.59 1pv4 s GLU 56 Cb -0.16 -3.21 0.06 0.00 0.26 0.00 0.00 34.13 31.07 1pv4 s GLU 56 CO 0.13 -0.39 0.60 0.42 -0.54 0.00 0.00 175.26 175.47 1pv4 s ILE 57 N 1.45 4.91 0.71 -3.70 1.01 -1.26 -0.78 121.20 123.54 1pv4 s ILE 57 Ca 0.02 -0.52 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 1pv4 s ILE 57 Cb -0.17 -4.27 0.02 0.00 0.01 0.00 0.00 42.46 38.06 1pv4 s ILE 57 CO -0.00 -0.76 1.09 -0.22 0.00 0.00 0.00 174.94 175.04 1pv4 s LEU 58 N 2.53 3.20 0.52 2.97 2.96 0.66 -4.93 118.68 126.60 1pv4 s LEU 58 Ca 0.14 1.83 0.17 0.00 -0.22 0.00 0.00 54.13 56.06 1pv4 s LEU 58 Cb -0.19 -4.53 1.31 0.00 0.50 0.00 0.00 46.19 43.28 1pv4 s LEU 58 CO 0.12 -1.73 2.15 -0.61 -1.32 0.00 0.00 176.35 174.96 1pv4 h GLN 59 N -0.57 0.00 0.00 1.98 5.75 -1.98 -0.53 115.11 119.75 1pv4 h GLN 59 Ca -0.45 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1pv4 h GLN 59 Cb 1.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.78 1pv4 h GLN 59 CO 0.54 0.01 0.00 -0.25 -2.65 0.00 0.00 178.83 176.47 1pv4 n ASP 60 N -4.48 0.00 0.00 -0.69 9.92 -1.26 -4.81 116.55 115.23 1pv4 n ASP 60 Ca -0.03 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 1pv4 n ASP 60 Cb 0.09 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 40.37 1pv4 n ASP 60 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pv4 n GLY 61 N -0.79 2.85 4.00 0.44 0.00 -0.21 -5.05 105.19 106.43 1pv4 n GLY 61 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.60 2.92 0.23 1.61 -0.12 -1.24 -4.12 117.98 114.66 1pv4 s PHE 62 Ca 0.00 -0.27 -0.05 0.00 -0.05 0.00 0.00 56.93 56.56 1pv4 s PHE 62 Cb 0.00 -2.32 -0.03 0.00 -0.63 0.00 0.00 43.02 40.05 1pv4 s PHE 62 CO 0.00 -0.36 0.26 0.20 -0.05 0.00 0.00 175.22 175.27 1pv4 s GLY 63 N -4.30 1.19 -0.02 1.99 0.00 -0.10 -0.24 107.32 105.83 1pv4 s GLY 63 Ca 0.52 -1.44 0.04 0.00 0.00 0.00 0.00 44.72 43.84 1pv4 s GLY 63 CO 0.33 -1.14 -0.14 -1.36 0.00 0.00 0.00 173.10 170.80 1pv4 s PHE 64 N -4.04 1.30 -0.28 1.90 0.08 0.04 0.55 117.98 117.53 1pv4 s PHE 64 Ca 0.33 -0.28 -0.27 0.00 0.12 0.00 0.00 56.93 56.83 1pv4 s PHE 64 Cb 0.04 -0.86 0.01 0.00 -0.57 0.00 0.00 43.02 41.64 1pv4 s PHE 64 CO 0.12 -0.06 0.98 -0.51 -0.10 0.00 0.00 175.22 175.65 1pv4 s LEU 65 N -0.17 4.04 0.25 -0.37 1.43 -0.24 0.14 118.68 123.75 1pv4 s LEU 65 Ca 0.02 1.09 0.08 0.00 -1.03 0.00 0.00 54.13 54.29 1pv4 s LEU 65 Cb -0.07 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 1pv4 s LEU 65 CO 0.00 -0.71 0.11 -0.13 0.23 0.00 0.00 176.35 175.85 1pv4 s ARG 66 N 3.26 2.66 -0.15 1.70 0.52 0.60 -2.55 118.95 125.00 1pv4 s ARG 66 Ca 0.41 -1.18 -0.07 0.00 -0.52 0.00 0.00 55.73 54.38 1pv4 s ARG 66 Cb -0.14 -2.41 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 1pv4 s ARG 66 CO 0.11 0.40 0.09 -1.54 0.02 0.00 0.00 175.30 174.37 1pv4 s SER 67 N -3.67 5.89 0.48 0.23 1.04 -1.26 -0.73 113.70 115.68 1pv4 s SER 67 Ca 0.32 0.24 0.27 0.00 0.48 0.00 0.00 55.95 57.26 1pv4 s SER 67 Cb -0.08 -1.93 1.13 0.00 0.10 0.00 0.00 66.02 65.25 1pv4 s SER 67 CO 0.23 0.28 1.91 0.00 0.98 0.00 0.00 173.24 176.64 1pv4 h ALA 68 N 5.89 1.05 0.00 5.32 0.00 -1.96 0.30 119.26 129.86 1pv4 h ALA 68 Ca -0.46 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1pv4 h ALA 68 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1pv4 h ALA 68 CO 0.65 0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.68 1pv4 n ASP 69 N -3.34 0.00 -0.65 0.00 5.75 -1.26 -1.31 116.55 115.73 1pv4 n ASP 69 Ca -0.00 0.19 0.08 0.00 -0.01 0.00 0.00 54.79 55.04 1pv4 n ASP 69 Cb 0.37 -0.38 0.08 0.00 -1.03 0.00 0.00 41.12 40.15 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 -1.38 2.40 -3.45 -1.12 7.64 -0.94 -4.93 113.62 111.83 1pv4 n SER 70 Ca 0.09 -1.68 -0.23 0.00 1.01 0.00 0.00 58.87 58.06 1pv4 n SER 70 Cb 0.24 -0.03 0.08 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.88 -6.22 -2.94 6.43 7.64 -0.43 -3.04 113.62 115.95 1pv4 n SER 71 Ca 0.10 -0.51 -0.22 0.00 1.01 0.00 0.00 58.87 59.25 1pv4 n SER 71 Cb 0.40 -4.85 0.02 0.00 -1.01 0.00 0.00 64.21 58.77 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 -4.90 -1.76 -2.67 1.43 4.01 0.10 -4.72 117.16 108.65 1pv4 n TYR 72 Ca 0.01 0.40 -0.43 0.00 -0.16 0.00 0.00 57.90 57.72 1pv4 n TYR 72 Cb 0.56 -4.09 -0.02 0.00 -0.31 0.00 0.00 39.34 35.48 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 -6.50 4.06 -0.09 7.72 2.96 -1.17 -4.83 118.68 120.84 1pv4 s LEU 73 Ca 0.25 1.27 -0.41 0.00 -0.22 0.00 0.00 54.13 55.03 1pv4 s LEU 73 Cb -0.12 -3.51 -0.19 0.00 0.50 0.00 0.00 46.19 42.87 1pv4 s LEU 73 CO 0.31 -0.71 1.24 0.00 -1.32 0.00 0.00 176.35 175.88 1pv4 n ALA 74 N 6.42 -2.64 -3.40 5.97 0.00 -1.26 -4.86 120.51 120.74 1pv4 n ALA 74 Ca 0.11 0.56 -0.11 0.00 0.00 0.00 0.00 53.44 54.01 1pv4 n ALA 74 Cb 0.46 -1.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 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 0.79 0.71 0.12 0.00 0.00 -1.26 -5.08 107.32 102.60 1pv4 s GLY 75 Ca 0.93 -0.97 -0.25 0.00 0.00 0.00 0.00 44.72 44.43 1pv4 s GLY 75 CO 0.60 -0.56 1.65 -2.55 0.00 0.00 0.00 173.10 172.24 1pv4 h PRO 76 N 2.08 -0.35 -0.87 2.90 0.11 -1.91 -1.94 132.00 132.03 1pv4 h PRO 76 Ca -0.28 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1pv4 h PRO 76 Cb 1.25 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1pv4 h PRO 76 CO 0.37 -0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 177.53 1pv4 n ASP 77 N -5.35 0.87 -4.75 -2.05 3.85 -1.26 -4.76 116.55 103.09 1pv4 n ASP 77 Ca -0.05 -1.89 -0.38 0.00 -0.71 0.00 0.00 54.79 51.76 1pv4 n ASP 77 Cb 0.26 -0.43 0.04 0.00 -1.35 0.00 0.00 41.12 39.64 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 -0.14 5.27 -0.14 -1.12 1.01 -0.73 -5.02 116.67 115.80 1pv4 s ASP 78 Ca 0.00 2.68 -0.12 0.00 0.71 0.00 0.00 52.55 55.82 1pv4 s ASP 78 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 1pv4 s ASP 78 CO 0.00 -1.56 0.25 -0.63 0.21 0.00 0.00 175.17 173.44 1pv4 s ILE 79 N -1.35 5.32 0.28 0.77 1.01 -1.06 -4.41 121.20 121.77 1pv4 s ILE 79 Ca 0.72 0.47 -0.29 0.00 0.00 0.00 0.00 60.65 61.55 1pv4 s ILE 79 Cb -0.38 -3.58 -0.10 0.00 0.01 0.00 0.00 42.46 38.41 1pv4 s ILE 79 CO 0.45 0.45 1.16 -0.47 0.00 0.00 0.00 174.94 176.53 1pv4 s TYR 80 N 0.06 3.44 -0.08 3.97 5.04 0.00 -1.08 117.35 128.70 1pv4 s TYR 80 Ca 0.16 1.61 0.01 0.00 -2.44 0.00 0.00 57.07 56.40 1pv4 s TYR 80 Cb -0.13 -3.39 0.02 0.00 0.35 0.00 0.00 41.96 38.81 1pv4 s TYR 80 CO 0.04 -0.93 -0.09 0.08 -1.34 0.00 0.00 175.55 173.31 1pv4 s VAL 81 N -1.07 1.00 0.33 3.14 1.01 0.19 -1.29 120.40 123.70 1pv4 s VAL 81 Ca 0.46 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 1pv4 s VAL 81 Cb -0.34 -0.96 -0.10 0.00 0.00 0.00 0.00 36.38 34.98 1pv4 s VAL 81 CO 0.44 0.34 0.83 -0.94 0.00 0.00 0.00 175.10 175.77 1pv4 s SER 82 N 1.09 6.99 0.22 3.32 1.04 -1.26 -0.93 113.70 124.18 1pv4 s SER 82 Ca -0.07 1.53 -0.11 0.00 0.48 0.00 0.00 55.95 57.79 1pv4 s SER 82 Cb -0.14 -2.47 0.32 0.00 0.10 0.00 0.00 66.02 63.83 1pv4 s SER 82 CO -0.01 -0.17 1.63 -0.65 0.98 0.00 0.00 173.24 175.03 1pv4 h PRO 83 N 2.60 0.06 -0.67 4.02 0.11 -1.94 0.27 132.00 136.44 1pv4 h PRO 83 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1pv4 h PRO 83 Cb 1.18 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1pv4 h PRO 83 CO 0.64 0.04 0.44 0.66 -0.21 0.00 0.00 178.00 179.56 1pv4 h SER 84 N 0.06 0.78 -0.23 -2.05 4.64 -1.93 0.37 113.55 115.18 1pv4 h SER 84 Ca 0.35 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.57 1pv4 h SER 84 Cb 0.57 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1pv4 h SER 84 CO -0.64 0.57 -0.16 1.56 -0.87 0.00 0.00 176.83 177.29 1pv4 h GLN 85 N 0.91 0.52 -0.91 4.77 4.20 -1.49 -0.09 115.11 123.02 1pv4 h GLN 85 Ca 0.25 -0.25 0.14 0.00 0.06 0.00 0.00 58.65 58.85 1pv4 h GLN 85 Cb -0.09 -0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.60 1pv4 h GLN 85 CO -0.05 0.81 0.52 0.82 -0.67 0.00 0.00 178.83 180.26 1pv4 h ILE 86 N 0.22 0.81 0.05 2.54 2.04 0.16 -2.63 117.51 120.69 1pv4 h ILE 86 Ca 0.04 -0.26 -0.29 0.00 1.00 0.00 0.00 64.86 65.36 1pv4 h ILE 86 Cb 0.69 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1pv4 h ILE 86 CO 0.04 0.14 -1.52 0.03 0.00 0.00 0.00 178.15 176.84 1pv4 h ARG 87 N 0.77 0.11 0.00 2.37 3.08 -0.22 -0.86 114.38 119.62 1pv4 h ARG 87 Ca 0.48 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 1pv4 h ARG 87 Cb 0.60 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 1pv4 h ARG 87 CO -0.32 0.87 -0.10 -0.09 -1.07 0.00 0.00 179.97 179.26 1pv4 h ARG 88 N 0.03 0.00 -0.02 0.04 9.65 -0.85 -3.12 114.38 120.10 1pv4 h ARG 88 Ca -0.22 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 1pv4 h ARG 88 Cb 1.97 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.55 1pv4 h ARG 88 CO 0.12 0.10 0.00 1.19 2.80 0.00 0.00 179.97 184.18 1pv4 n PHE 89 N -3.41 0.02 -3.32 2.20 3.72 -1.01 -4.99 117.46 110.68 1pv4 n PHE 89 Ca -0.01 -0.07 -0.24 0.00 -0.05 0.00 0.00 57.45 57.08 1pv4 n PHE 89 Cb 0.26 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 38.83 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 0.17 -5.49 -4.75 4.37 5.15 -0.71 -4.92 115.26 109.07 1pv4 n ASN 90 Ca 0.03 -0.42 -0.37 0.00 -0.60 0.00 0.00 54.58 53.22 1pv4 n ASN 90 Cb 0.13 -4.42 0.03 0.00 -0.53 0.00 0.00 39.78 34.99 1pv4 n ASN 90 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1pv4 s LEU 91 N -6.84 3.76 0.10 1.20 1.43 -0.41 -5.03 118.68 112.89 1pv4 s LEU 91 Ca 0.42 2.49 0.06 0.00 -1.03 0.00 0.00 54.13 56.08 1pv4 s LEU 91 Cb -0.20 -4.46 -0.03 0.00 0.03 0.00 0.00 46.19 41.53 1pv4 s LEU 91 CO 0.52 -1.52 -0.14 -0.13 0.23 0.00 0.00 176.35 175.32 1pv4 s ARG 92 N -3.12 0.96 0.51 1.70 0.52 -1.26 -4.91 118.95 113.34 1pv4 s ARG 92 Ca 0.74 -1.15 -0.23 0.00 -0.52 0.00 0.00 55.73 54.58 1pv4 s ARG 92 Cb -0.33 -0.88 -0.06 0.00 0.52 0.00 0.00 34.95 34.19 1pv4 s ARG 92 CO 0.38 0.18 1.34 0.95 0.02 0.00 0.00 175.30 178.16 1pv4 s THR 93 N -1.86 2.25 0.00 0.02 -4.23 -1.26 -1.89 115.64 108.66 1pv4 s THR 93 Ca 0.05 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 1pv4 s THR 93 Cb -0.06 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.67 1pv4 s THR 93 CO 0.03 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1pv4 n GLY 94 N 0.66 3.11 3.34 3.99 0.00 -0.66 -4.76 105.19 110.87 1pv4 n GLY 94 Ca 0.09 -0.90 -0.61 0.00 0.00 0.00 0.00 46.02 44.60 1pv4 n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pv4 n ASP 95 N 1.01 1.08 -4.63 1.61 8.00 -0.79 -4.22 116.55 118.60 1pv4 n ASP 95 Ca 0.00 1.06 -0.41 0.00 0.71 0.00 0.00 54.79 56.16 1pv4 n ASP 95 Cb 0.00 -0.78 -0.06 0.00 -0.02 0.00 0.00 41.12 40.25 1pv4 n ASP 95 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pv4 s THR 96 N 2.67 4.99 -0.06 -3.53 2.01 -1.26 -1.25 115.64 119.21 1pv4 s THR 96 Ca 0.94 1.12 0.05 0.00 0.31 0.00 0.00 61.69 64.10 1pv4 s THR 96 Cb -1.34 -3.93 -0.00 0.00 0.01 0.00 0.00 72.50 67.24 1pv4 s THR 96 CO 0.73 0.04 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.85 1pv4 s ILE 97 N 2.46 1.80 0.06 1.82 1.01 0.37 0.98 121.20 129.70 1pv4 s ILE 97 Ca 0.26 -0.91 0.09 0.00 0.00 0.00 0.00 60.65 60.09 1pv4 s ILE 97 Cb -0.16 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1pv4 s ILE 97 CO 0.09 0.51 -0.25 -0.44 0.00 0.00 0.00 174.94 174.84 1pv4 s SER 98 N 0.04 3.05 0.00 3.58 0.01 -0.56 -1.36 113.70 118.46 1pv4 s SER 98 Ca -0.07 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.58 1pv4 s SER 98 Cb -0.14 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.83 1pv4 s SER 98 CO 0.04 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.52 1pv4 n GLY 99 N 1.63 -1.72 3.75 3.44 0.00 0.11 0.41 105.19 112.81 1pv4 n GLY 99 Ca -0.17 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.55 4.81 0.06 1.61 1.02 -1.00 0.30 119.74 124.98 1pv4 s LYS 100 Ca 0.00 1.43 0.10 0.00 0.02 0.00 0.00 55.97 57.52 1pv4 s LYS 100 Cb 0.00 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 1pv4 s LYS 100 CO 0.00 0.53 -0.27 0.96 -0.92 0.00 0.00 175.35 175.65 1pv4 s ILE 101 N -1.17 2.16 0.01 2.17 -4.36 0.20 -0.51 121.20 119.70 1pv4 s ILE 101 Ca 0.40 -1.45 0.07 0.00 -0.26 0.00 0.00 60.65 59.41 1pv4 s ILE 101 Cb -0.25 -1.86 -0.03 0.00 1.25 0.00 0.00 42.46 41.57 1pv4 s ILE 101 CO 0.31 0.33 -0.19 0.00 0.24 0.00 0.00 174.94 175.62 1pv4 s ARG 102 N -1.36 2.17 1.19 0.37 1.70 0.06 -4.70 118.95 118.38 1pv4 s ARG 102 Ca 0.12 -0.91 -0.17 0.00 -0.47 0.00 0.00 55.73 54.31 1pv4 s ARG 102 Cb -0.10 -2.19 0.23 0.00 -0.57 0.00 0.00 34.95 32.32 1pv4 s ARG 102 CO 0.03 0.56 0.53 -2.30 -1.08 0.00 0.00 175.30 173.04 1pv4 n PRO 103 N 1.95 -2.54 -2.32 3.89 -0.02 -1.26 0.79 135.00 135.48 1pv4 n PRO 103 Ca -0.16 -0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 60.16 1pv4 n PRO 103 Cb 0.52 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.09 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 -4.01 4.34 0.71 0.52 0.02 -1.23 -4.36 135.00 130.98 1pv4 s PRO 104 Ca 0.61 1.86 -0.16 0.00 0.02 0.00 0.00 61.00 63.33 1pv4 s PRO 104 Cb -0.17 -3.48 0.03 0.00 0.02 0.00 0.00 34.50 30.90 1pv4 s PRO 104 CO 0.62 -0.46 1.26 0.15 -0.33 0.00 0.00 177.00 178.24 1pv4 s LYS 105 N 1.90 2.19 0.20 5.54 1.02 -1.26 -4.85 119.74 124.48 1pv4 s LYS 105 Ca 0.61 1.95 -0.31 0.00 0.02 0.00 0.00 55.97 58.24 1pv4 s LYS 105 Cb -0.30 -1.82 -0.11 0.00 -0.52 0.00 0.00 37.83 35.09 1pv4 s LYS 105 CO 0.26 -1.85 1.61 -1.21 -0.92 0.00 0.00 175.35 173.24 1pv4 s GLU 106 N -3.67 4.18 0.00 1.68 2.02 -1.26 -0.80 118.70 120.85 1pv4 s GLU 106 Ca 0.79 2.46 0.00 0.00 0.02 0.00 0.00 54.97 58.24 1pv4 s GLU 106 Cb -0.34 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.78 1pv4 s GLU 106 CO 0.44 -0.64 0.00 0.41 0.02 0.00 0.00 175.26 175.49 1pv4 n GLY 107 N 3.48 2.61 3.94 -1.39 0.00 -1.26 -5.09 105.19 107.48 1pv4 n GLY 107 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1pv4 n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pv4 s GLU 108 N -0.39 3.49 -0.08 1.61 2.02 0.02 -5.05 118.70 120.33 1pv4 s GLU 108 Ca 0.00 -0.29 0.12 0.00 0.02 0.00 0.00 54.97 54.82 1pv4 s GLU 108 Cb 0.00 -2.65 -0.18 0.00 0.10 0.00 0.00 34.13 31.41 1pv4 s GLU 108 CO 0.00 0.13 0.16 0.54 0.02 0.00 0.00 175.26 176.11 1pv4 n ARG 109 N -1.77 1.27 -4.39 1.61 1.74 -1.26 -4.82 116.66 109.04 1pv4 n ARG 109 Ca -0.04 -0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.72 1pv4 n ARG 109 Cb 0.56 -1.32 -0.12 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.59 2.17 0.57 -1.55 2.02 -1.26 -4.92 117.35 111.79 1pv4 s TYR 110 Ca -0.06 -0.39 -0.20 0.00 -0.37 0.00 0.00 57.07 56.05 1pv4 s TYR 110 Cb 0.06 -1.11 -0.05 0.00 -0.40 0.00 0.00 41.96 40.46 1pv4 s TYR 110 CO 0.54 0.41 1.21 1.19 -1.57 0.00 0.00 175.55 177.32 1pv4 n PHE 111 N 0.50 1.72 -4.37 2.71 3.72 -1.26 -3.52 117.46 116.96 1pv4 n PHE 111 Ca -0.15 0.44 -0.28 0.00 -0.05 0.00 0.00 57.45 57.41 1pv4 n PHE 111 Cb 0.55 -2.27 -0.12 0.00 -0.94 0.00 0.00 39.48 36.70 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 -1.37 2.54 -0.36 4.37 0.00 0.24 -0.82 121.76 126.36 1pv4 s ALA 112 Ca 0.74 -1.50 -0.28 0.00 0.00 0.00 0.00 51.96 50.92 1pv4 s ALA 112 Cb -0.42 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 1pv4 s ALA 112 CO 0.47 0.51 1.72 -1.17 0.00 0.00 0.00 175.76 177.30 1pv4 s LEU 113 N -2.33 3.51 -0.08 0.00 2.96 -0.41 -0.76 118.68 121.56 1pv4 s LEU 113 Ca 0.18 1.16 -0.01 0.00 -0.22 0.00 0.00 54.13 55.24 1pv4 s LEU 113 Cb -0.09 -3.46 -0.00 0.00 0.50 0.00 0.00 46.19 43.13 1pv4 s LEU 113 CO 0.09 -1.69 -0.02 0.25 -1.32 0.00 0.00 176.35 173.66 1pv4 h LEU 114 N 13.51 0.00 -7.49 -0.68 5.85 -1.13 -3.47 115.31 121.91 1pv4 h LEU 114 Ca -0.32 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 57.91 1pv4 h LEU 114 Cb 1.16 0.00 -0.38 0.00 0.37 0.00 0.00 40.66 41.80 1pv4 h LEU 114 CO 1.05 0.41 -0.78 -0.54 -0.34 0.00 0.00 178.44 178.24 1pv4 s LYS 115 N -1.48 0.92 -0.23 1.25 1.02 -1.10 -4.99 119.74 115.12 1pv4 s LYS 115 Ca -0.01 -0.21 -0.28 0.00 0.02 0.00 0.00 55.97 55.49 1pv4 s LYS 115 Cb 0.00 -1.57 -0.05 0.00 -0.52 0.00 0.00 37.83 35.70 1pv4 s LYS 115 CO 0.02 -0.41 2.19 0.08 -0.92 0.00 0.00 175.35 176.31 1pv4 s VAL 116 N 1.84 3.04 -0.14 3.17 1.01 -1.26 -2.38 120.40 125.68 1pv4 s VAL 116 Ca 0.03 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 1pv4 s VAL 116 Cb -0.14 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1pv4 s VAL 116 CO -0.07 -0.04 -0.11 0.78 0.00 0.00 0.00 175.10 175.66 1pv4 h ASN 117 N 15.00 0.00 -4.38 3.32 2.35 -0.41 -3.47 115.58 127.98 1pv4 h ASN 117 Ca -0.40 -0.05 -0.63 0.00 -0.55 0.00 0.00 56.30 54.67 1pv4 h ASN 117 Cb 1.23 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 39.33 1pv4 h ASN 117 CO 0.97 0.78 -0.86 -0.70 -1.65 0.00 0.00 177.43 175.96 1pv4 s GLU 118 N -2.15 1.66 -0.08 0.81 2.12 -0.99 -4.20 118.70 115.87 1pv4 s GLU 118 Ca -0.14 -0.90 0.04 0.00 0.36 0.00 0.00 54.97 54.33 1pv4 s GLU 118 Cb 0.02 -1.71 0.00 0.00 0.26 0.00 0.00 34.13 32.71 1pv4 s GLU 118 CO 0.22 0.45 -0.21 0.08 -0.54 0.00 0.00 175.26 175.26 1pv4 s VAL 119 N -0.66 1.81 -0.79 3.70 1.01 0.20 -1.49 120.40 124.17 1pv4 s VAL 119 Ca 0.09 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 1pv4 s VAL 119 Cb -0.09 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1pv4 s VAL 119 CO 0.01 0.50 0.02 0.59 0.00 0.00 0.00 175.10 176.22 1pv4 n ASN 120 N 3.50 -3.14 -0.88 3.32 3.02 0.28 0.39 115.26 121.75 1pv4 n ASN 120 Ca -0.20 0.25 -0.07 0.00 -0.03 0.00 0.00 54.58 54.54 1pv4 n ASN 120 Cb 0.53 -2.71 0.00 0.00 -0.61 0.00 0.00 39.78 36.99 1pv4 n ASN 120 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1pv4 n PHE 121 N -3.18 -0.43 -3.83 3.10 3.72 -1.26 -4.98 117.46 110.61 1pv4 n PHE 121 Ca -0.10 0.07 -0.10 0.00 -0.05 0.00 0.00 57.45 57.27 1pv4 n PHE 121 Cb 0.58 -1.98 -0.05 0.00 -0.94 0.00 0.00 39.48 37.09 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 -2.79 -0.12 -0.15 4.37 -1.08 0.16 -5.12 116.67 111.95 1pv4 s ASP 122 Ca 0.04 -0.63 -0.34 0.00 -0.52 0.00 0.00 52.55 51.09 1pv4 s ASP 122 Cb -0.02 0.50 -0.12 0.00 -1.46 0.00 0.00 42.92 41.83 1pv4 s ASP 122 CO 0.05 -0.96 1.93 0.29 0.52 0.00 0.00 175.17 176.99 1pv4 n LYS 123 N -0.27 1.95 -0.36 4.34 5.02 -1.26 0.59 118.16 128.17 1pv4 n LYS 123 Ca -0.10 0.69 0.34 0.00 -2.02 0.00 0.00 58.31 57.23 1pv4 n LYS 123 Cb 0.63 -2.61 0.53 0.00 -0.02 0.00 0.00 35.03 33.55 1pv4 n LYS 123 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1pv4 n PRO 124 N 6.86 0.01 -1.09 1.97 -0.02 -1.26 0.24 135.00 141.71 1pv4 n PRO 124 Ca 0.26 0.98 -0.15 0.00 -2.02 0.00 0.00 63.50 62.56 1pv4 n PRO 124 Cb 0.28 -2.37 0.17 0.00 -0.02 0.00 0.00 33.50 31.56 1pv4 n PRO 124 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1pv4 n GLU 125 N -3.34 2.18 -3.92 -0.52 1.02 -1.26 -4.89 120.64 109.90 1pv4 n GLU 125 Ca 0.29 -3.24 -0.28 0.00 -0.02 0.00 0.00 57.16 53.90 1pv4 n GLU 125 Cb 1.59 -2.01 -0.17 0.00 -0.02 0.00 0.00 31.44 30.84 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 -2.22 2.60 0.00 1.62 -0.87 0.65 -5.24 114.94 111.49 1pv4 s ASN 126 Ca 0.51 -0.51 0.00 0.00 -1.57 0.00 0.00 52.86 51.28 1pv4 s ASN 126 Cb 0.44 -0.95 0.00 0.00 -0.02 0.00 0.00 41.25 40.72 1pv4 s ASN 126 CO 0.03 -0.14 0.00 0.59 -2.57 0.00 0.00 177.10 175.01 1pv4 n ASN 129 N 4.87 0.00 -4.77 -1.22 3.02 -1.26 -5.04 115.26 110.86 1pv4 n ASN 129 Ca -0.13 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.01 1pv4 n ASN 129 Cb 0.49 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.65 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 0.00 4.11 0.61 3.52 1.02 -1.26 -4.94 119.74 122.80 1pv4 s LYS 130 Ca 0.00 2.57 -0.19 0.00 0.02 0.00 0.00 55.97 58.38 1pv4 s LYS 130 Cb 0.00 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.29 1pv4 s LYS 130 CO 0.00 -0.57 1.09 -0.89 -0.92 0.00 0.00 175.35 174.06 1pv4 n ILE 131 N 1.08 4.09 -0.10 2.17 5.41 -1.26 -4.81 119.36 125.94 1pv4 n ILE 131 Ca 0.04 -0.50 0.11 0.00 1.00 0.00 0.00 62.75 63.39 1pv4 n ILE 131 Cb 0.39 -1.29 0.48 0.00 -0.71 0.00 0.00 39.64 38.50 1pv4 n ILE 131 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1pv4 h LEU 132 N 0.57 0.42 0.00 1.39 6.46 -1.92 -2.77 115.31 119.46 1pv4 h LEU 132 Ca -0.49 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 1pv4 h LEU 132 Cb 1.35 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1pv4 h LEU 132 CO 0.52 0.25 0.00 0.49 -0.62 0.00 0.00 178.44 179.08 1pv4 n PHE 133 N -4.47 0.00 -2.97 1.25 3.72 -1.26 -1.70 117.46 112.03 1pv4 n PHE 133 Ca 0.10 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.31 1pv4 n PHE 133 Cb 0.34 -0.34 -0.02 0.00 -0.94 0.00 0.00 39.48 38.53 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 -1.34 1.65 -4.76 -1.08 0.28 -1.05 -5.04 120.64 109.30 1pv4 n GLU 134 Ca 0.07 -3.73 -0.27 0.00 -0.16 0.00 0.00 57.16 53.07 1pv4 n GLU 134 Cb 0.15 -1.75 -0.14 0.00 1.43 0.00 0.00 31.44 31.12 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 -2.88 2.57 0.23 -1.84 0.01 -0.69 -4.87 114.94 107.48 1pv4 s ASN 135 Ca 0.40 -0.50 -0.30 0.00 -0.71 0.00 0.00 52.86 51.74 1pv4 s ASN 135 Cb 0.37 -0.23 -0.09 0.00 0.41 0.00 0.00 41.25 41.70 1pv4 s ASN 135 CO -0.07 0.19 1.27 -0.76 -1.51 0.00 0.00 177.10 176.22 1pv4 s LEU 136 N -1.05 4.44 -1.01 0.60 1.43 -1.26 -4.86 118.68 116.98 1pv4 s LEU 136 Ca 0.08 2.41 -0.03 0.00 -1.03 0.00 0.00 54.13 55.56 1pv4 s LEU 136 Cb -0.09 -3.62 0.28 0.00 0.03 0.00 0.00 46.19 42.80 1pv4 s LEU 136 CO 0.01 -0.46 1.22 0.35 0.23 0.00 0.00 176.35 177.71 1pv4 n THR 137 N 2.12 4.49 -0.76 5.49 -2.24 -1.26 0.12 114.28 122.24 1pv4 n THR 137 Ca 0.04 -5.63 -0.30 0.00 -2.27 0.00 0.00 64.05 55.89 1pv4 n THR 137 Cb 0.43 -2.22 0.19 0.00 -2.10 0.00 0.00 70.33 66.63 1pv4 n THR 137 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1pv4 s PRO 138 N -2.28 0.46 0.45 -0.78 0.02 -0.51 -4.86 135.00 127.50 1pv4 s PRO 138 Ca 0.32 1.17 0.15 0.00 0.02 0.00 0.00 61.00 62.66 1pv4 s PRO 138 Cb 0.02 -1.69 1.08 0.00 0.02 0.00 0.00 34.50 33.92 1pv4 s PRO 138 CO 0.02 -2.89 1.99 -0.07 -0.33 0.00 0.00 177.00 175.73 1pv4 h LEU 139 N -2.04 0.31 0.00 -5.54 4.07 -1.98 -2.90 115.31 107.24 1pv4 h LEU 139 Ca -0.50 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.46 1pv4 h LEU 139 Cb 1.29 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.97 1pv4 h LEU 139 CO 0.47 0.19 0.00 0.00 -1.08 0.00 0.00 178.44 178.02 1pv4 n HIS 140 N -4.46 0.00 0.27 1.13 1.44 -1.26 -4.57 115.22 107.76 1pv4 n HIS 140 Ca 0.09 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 55.96 1pv4 n HIS 140 Cb 0.38 0.00 0.90 0.00 0.12 0.00 0.00 29.99 31.39 1pv4 n HIS 140 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1pv4 h ALA 141 N 0.00 1.59 -2.65 1.59 0.00 -1.87 -3.40 119.26 114.52 1pv4 h ALA 141 Ca 0.00 -0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1pv4 h ALA 141 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1pv4 h ALA 141 CO 0.00 -0.12 0.34 0.54 0.00 0.00 0.00 179.25 180.01 1pv4 s ASN 142 N -5.89 7.55 0.00 0.00 4.22 -1.22 -1.24 114.94 118.37 1pv4 s ASN 142 Ca -0.05 1.85 -0.00 0.00 -2.14 0.00 0.00 52.86 52.52 1pv4 s ASN 142 Cb 0.15 -2.59 0.00 0.00 1.28 0.00 0.00 41.25 40.09 1pv4 s ASN 142 CO 0.53 0.04 0.01 -0.24 -2.04 0.00 0.00 177.10 175.40 1pv4 n SER 143 N 2.19 -4.39 -4.90 3.54 2.88 -1.26 -4.55 113.62 107.14 1pv4 n SER 143 Ca 0.00 0.62 -0.27 0.00 -1.33 0.00 0.00 58.87 57.89 1pv4 n SER 143 Cb 0.48 -2.44 -0.04 0.00 -0.75 0.00 0.00 64.21 61.47 1pv4 n SER 143 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1pv4 s ARG 144 N -1.50 3.29 -0.39 -1.46 3.52 -1.26 -2.64 118.95 118.52 1pv4 s ARG 144 Ca -0.01 -0.63 -0.04 0.00 -0.13 0.00 0.00 55.73 54.92 1pv4 s ARG 144 Cb 0.00 -2.90 0.09 0.00 -1.56 0.00 0.00 34.95 30.58 1pv4 s ARG 144 CO 0.02 0.53 0.17 -0.51 -0.81 0.00 0.00 175.30 174.70 1pv4 s LEU 145 N -3.01 4.92 0.00 -0.88 1.43 -0.13 -4.79 118.68 116.23 1pv4 s LEU 145 Ca 0.34 -1.73 0.00 0.00 -1.03 0.00 0.00 54.13 51.71 1pv4 s LEU 145 Cb -0.11 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.27 1pv4 s LEU 145 CO 0.27 -0.48 0.00 -1.14 0.23 0.00 0.00 176.35 175.23 1pv4 n ARG 146 N 4.68 3.54 -0.01 1.70 0.63 -1.26 -4.33 116.66 121.61 1pv4 n ARG 146 Ca -0.07 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.65 1pv4 n ARG 146 Cb 0.42 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.19 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 4.94 -0.54 3.78 5.14 0.00 -1.26 -4.87 105.19 112.38 1pv4 n GLY 152 Ca 0.00 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 1pv4 n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pv4 s SER 153 N -7.00 5.14 0.56 1.61 0.01 -1.26 -4.90 113.70 107.87 1pv4 s SER 153 Ca -0.24 1.86 0.36 0.00 1.31 0.00 0.00 55.95 59.24 1pv4 s SER 153 Cb 0.07 -2.53 1.22 0.00 0.21 0.00 0.00 66.02 64.99 1pv4 s SER 153 CO 0.75 -1.60 1.36 0.35 0.41 0.00 0.00 173.24 174.51 1pv4 n THR 154 N -2.72 0.00 0.22 1.44 -2.24 -1.26 -1.63 114.28 108.09 1pv4 n THR 154 Ca 0.09 1.31 0.05 0.00 -2.27 0.00 0.00 64.05 63.23 1pv4 n THR 154 Cb 0.53 -2.27 0.49 0.00 -2.10 0.00 0.00 70.33 66.98 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 0.00 0.00 0.00 -0.78 5.08 -2.04 -2.44 114.58 114.40 1pv4 h GLU 155 Ca 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 1pv4 h GLU 155 Cb 3.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.44 1pv4 h GLU 155 CO -0.01 0.22 0.00 -0.25 -1.00 0.00 0.00 179.01 177.97 1pv4 n ASP 156 N -4.21 0.00 -0.15 1.42 8.00 -0.64 -2.63 116.55 118.34 1pv4 n ASP 156 Ca -0.02 0.44 -0.08 0.00 0.71 0.00 0.00 54.79 55.84 1pv4 n ASP 156 Cb 0.28 -0.46 0.01 0.00 -0.02 0.00 0.00 41.12 40.93 1pv4 n ASP 156 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1pv4 h LEU 157 N 0.00 0.52 0.31 0.64 3.38 -1.66 1.01 115.31 119.51 1pv4 h LEU 157 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pv4 h LEU 157 Cb 0.12 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1pv4 h LEU 157 CO 0.00 0.41 -0.44 0.74 0.09 0.00 0.00 178.44 179.24 1pv4 h THR 158 N 0.59 0.13 -0.92 0.22 2.02 -1.72 -0.12 112.91 113.11 1pv4 h THR 158 Ca 0.16 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.40 1pv4 h THR 158 Cb -0.03 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 66.45 1pv4 h THR 158 CO -0.03 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.46 1pv4 h ALA 159 N -0.45 1.47 -0.05 6.16 0.00 -1.49 -0.34 119.26 124.56 1pv4 h ALA 159 Ca -0.02 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1pv4 h ALA 159 Cb 0.75 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1pv4 h ALA 159 CO -0.14 0.41 -0.75 0.00 0.00 0.00 0.00 179.25 178.77 1pv4 h ARG 160 N 1.09 0.31 -0.10 0.00 3.08 0.13 -0.43 114.38 118.45 1pv4 h ARG 160 Ca 0.39 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1pv4 h ARG 160 Cb 0.14 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1pv4 h ARG 160 CO -0.14 0.93 -0.02 0.28 -1.07 0.00 0.00 179.97 179.95 1pv4 h VAL 161 N 0.21 1.28 -0.83 2.04 2.07 -0.53 -2.20 116.25 118.28 1pv4 h VAL 161 Ca -0.03 -0.91 0.18 0.00 0.82 0.00 0.00 66.70 66.77 1pv4 h VAL 161 Cb 1.33 1.67 -0.11 0.00 -1.52 0.00 0.00 31.29 32.66 1pv4 h VAL 161 CO 0.12 0.26 0.32 0.25 0.02 0.00 0.00 177.57 178.54 1pv4 h LEU 162 N -0.11 0.25 -1.40 2.57 6.46 -0.98 0.42 115.31 122.52 1pv4 h LEU 162 Ca 0.03 0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.89 1pv4 h LEU 162 Cb 0.41 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 1pv4 h LEU 162 CO 0.01 0.03 -0.18 -0.78 -0.62 0.00 0.00 178.44 176.89 1pv4 h ASP 163 N 0.39 0.00 0.01 1.25 -0.00 -0.73 0.14 116.42 117.49 1pv4 h ASP 163 Ca 0.49 0.00 -0.38 0.00 -0.00 0.00 0.00 57.03 57.14 1pv4 h ASP 163 Cb 0.86 0.00 -0.07 0.00 -0.00 0.00 0.00 39.33 40.12 1pv4 h ASP 163 CO -0.49 0.18 -2.41 0.18 -0.00 0.00 0.00 179.24 176.70 1pv4 n LEU 164 N -3.44 1.29 -0.02 2.28 4.77 -0.47 -4.37 117.00 117.03 1pv4 n LEU 164 Ca -0.00 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 1pv4 n LEU 164 Cb 0.36 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.23 1pv4 n LEU 164 CO 0.32 0.68 0.53 0.00 -1.33 0.00 0.00 177.39 177.60 1pv4 h ALA 165 N 0.57 -0.03 -1.76 -1.18 0.00 -0.08 -3.44 119.26 113.35 1pv4 h ALA 165 Ca -0.55 -0.31 -0.39 0.00 0.00 0.00 0.00 54.91 53.66 1pv4 h ALA 165 Cb 2.10 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 19.62 1pv4 h ALA 165 CO -0.02 -0.19 -0.75 -1.54 0.00 0.00 0.00 179.25 176.75 1pv4 s SER 166 N -5.81 0.17 0.32 0.00 1.04 0.48 -3.25 113.70 106.65 1pv4 s SER 166 Ca -0.16 -2.40 -0.27 0.00 0.48 0.00 0.00 55.95 53.60 1pv4 s SER 166 Cb 0.00 0.63 -0.13 0.00 0.10 0.00 0.00 66.02 66.61 1pv4 s SER 166 CO 0.65 -0.13 0.96 -2.65 0.98 0.00 0.00 173.24 173.05 1pv4 n PRO 167 N 2.99 1.26 -4.76 4.02 -0.02 -1.24 -4.76 135.00 132.48 1pv4 n PRO 167 Ca 0.24 0.44 -0.33 0.00 -2.02 0.00 0.00 63.50 61.83 1pv4 n PRO 167 Cb 0.51 -1.83 -0.13 0.00 -0.02 0.00 0.00 33.50 32.03 1pv4 n PRO 167 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pv4 s ILE 168 N -1.13 3.22 0.17 4.25 1.01 -1.26 -4.74 121.20 122.72 1pv4 s ILE 168 Ca 0.60 -0.63 0.10 0.00 0.00 0.00 0.00 60.65 60.72 1pv4 s ILE 168 Cb -0.67 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1pv4 s ILE 168 CO 0.59 0.55 -0.19 -0.83 0.00 0.00 0.00 174.94 175.06 1pv4 s GLY 169 N -0.11 1.70 -0.81 6.18 0.00 -1.26 -0.95 107.32 112.07 1pv4 s GLY 169 Ca -0.01 -1.53 -0.23 0.00 0.00 0.00 0.00 44.72 42.95 1pv4 s GLY 169 CO 0.03 -1.54 2.43 0.54 0.00 0.00 0.00 173.10 174.56 1pv4 n ARG 170 N 0.36 0.42 0.00 2.90 1.74 -1.08 -0.13 116.66 120.87 1pv4 n ARG 170 Ca -0.13 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.74 1pv4 n ARG 170 Cb 0.55 -2.46 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 1pv4 n ARG 170 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pv4 n GLY 171 N 6.22 0.38 3.73 -0.13 0.00 -1.26 -4.48 105.19 109.64 1pv4 n GLY 171 Ca 0.54 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 2.13 -0.55 1.61 -1.52 0.81 -3.39 119.66 118.75 1pv4 s GLN 172 Ca 0.00 1.62 0.05 0.00 -1.95 0.00 0.00 55.36 55.08 1pv4 s GLN 172 Cb 0.00 -1.85 0.18 0.00 -0.22 0.00 0.00 33.01 31.12 1pv4 s GLN 172 CO 0.00 -1.81 0.45 -2.13 -0.25 0.00 0.00 175.29 171.55 1pv4 n ARG 173 N -2.91 1.08 -3.58 2.91 0.63 -1.26 -1.70 116.66 111.83 1pv4 n ARG 173 Ca 0.12 -3.83 -0.36 0.00 -0.92 0.00 0.00 57.85 52.86 1pv4 n ARG 173 Cb 0.51 -1.93 -0.06 0.00 0.45 0.00 0.00 32.46 31.43 1pv4 n ARG 173 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1pv4 s GLY 174 N -0.85 2.37 -0.15 5.14 0.00 -0.87 0.13 107.32 113.08 1pv4 s GLY 174 Ca 0.30 -0.35 0.01 0.00 0.00 0.00 0.00 44.72 44.68 1pv4 s GLY 174 CO -0.17 -0.07 -0.17 -2.27 0.00 0.00 0.00 173.10 170.42 1pv4 s LEU 175 N -1.51 2.39 -0.31 0.66 2.96 -1.26 -1.58 118.68 120.03 1pv4 s LEU 175 Ca 0.28 -0.51 -0.10 0.00 -0.22 0.00 0.00 54.13 53.58 1pv4 s LEU 175 Cb -0.15 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 1pv4 s LEU 175 CO 0.15 0.08 0.16 -0.63 -1.32 0.00 0.00 176.35 174.79 1pv4 s ILE 176 N 0.84 4.72 -0.35 6.68 1.01 0.19 -1.63 121.20 132.66 1pv4 s ILE 176 Ca -0.05 -0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 1pv4 s ILE 176 Cb -0.15 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 1pv4 s ILE 176 CO -0.01 0.10 0.36 -0.69 0.00 0.00 0.00 174.94 174.70 1pv4 s VAL 177 N 1.64 5.17 -0.06 2.92 1.01 -0.06 0.95 120.40 131.96 1pv4 s VAL 177 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1pv4 s VAL 177 Cb -0.17 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1pv4 s VAL 177 CO 0.07 -0.12 0.04 0.00 0.00 0.00 0.00 175.10 175.09 1pv4 s ALA 178 N 2.01 0.43 0.97 5.51 0.00 -0.19 -1.61 121.76 128.89 1pv4 s ALA 178 Ca 0.12 0.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.97 1pv4 s ALA 178 Cb -0.17 -0.70 0.17 0.00 0.00 0.00 0.00 23.12 22.43 1pv4 s ALA 178 CO 0.12 -0.52 1.12 -2.14 0.00 0.00 0.00 175.76 174.34 1pv4 s PRO 179 N 2.09 0.63 0.82 0.00 0.02 -1.26 -2.16 135.00 135.14 1pv4 s PRO 179 Ca 0.05 0.32 -0.11 0.00 0.02 0.00 0.00 61.00 61.28 1pv4 s PRO 179 Cb -0.12 -1.78 0.08 0.00 0.02 0.00 0.00 34.50 32.70 1pv4 s PRO 179 CO -0.04 -2.55 1.09 -2.14 -0.33 0.00 0.00 177.00 173.02 1pv4 s PRO 180 N -5.18 1.91 -1.31 5.54 0.02 -1.25 -3.71 135.00 131.02 1pv4 s PRO 180 Ca 0.65 0.93 -0.06 0.00 0.02 0.00 0.00 61.00 62.55 1pv4 s PRO 180 Cb -0.16 -1.88 0.06 0.00 0.02 0.00 0.00 34.50 32.55 1pv4 s PRO 180 CO 0.55 -1.82 0.14 1.63 -0.33 0.00 0.00 177.00 177.18 1pv4 n LYS 181 N -3.61 -0.90 -0.83 5.54 5.02 -1.26 -4.84 118.16 117.28 1pv4 n LYS 181 Ca 0.08 0.08 -0.05 0.00 -2.02 0.00 0.00 58.31 56.40 1pv4 n LYS 181 Cb 0.54 -3.11 0.20 0.00 -0.02 0.00 0.00 35.03 32.64 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 -3.69 4.36 -3.92 7.82 0.00 -1.24 -4.83 120.51 119.00 1pv4 n ALA 182 Ca -0.16 -3.12 -0.28 0.00 0.00 0.00 0.00 53.44 49.88 1pv4 n ALA 182 Cb 0.50 -0.77 0.01 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.11 -0.39 0.19 0.00 0.00 -1.26 -4.77 105.19 97.83 1pv4 n GLY 183 Ca 0.34 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.56 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 -1.91 0.00 -1.12 1.61 3.64 -1.92 -2.59 116.57 114.28 1pv4 h LYS 184 Ca -0.60 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1pv4 h LYS 184 Cb 1.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1pv4 h LYS 184 CO 0.66 0.39 0.00 2.41 -2.27 0.00 0.00 179.45 180.63 1pv4 n THR 185 N -3.94 0.38 0.00 1.00 -1.04 -1.26 -2.04 114.28 107.38 1pv4 n THR 185 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1pv4 n THR 185 Cb 0.44 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 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 0.53 0.00 -0.22 -4.42 7.94 -0.98 -1.09 117.00 118.77 1pv4 n LEU 187 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1pv4 n LEU 187 Cb 0.24 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.30 1pv4 n LEU 187 CO 0.00 0.00 1.04 -0.07 -1.11 0.00 0.00 177.39 177.25 1pv4 h LEU 188 N 0.00 0.40 -0.75 -1.96 3.38 -1.70 0.32 115.31 115.00 1pv4 h LEU 188 Ca 0.00 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1pv4 h LEU 188 Cb 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1pv4 h LEU 188 CO 0.00 0.24 -0.12 1.56 0.09 0.00 0.00 178.44 180.21 1pv4 h GLN 189 N 0.55 0.83 0.40 1.13 4.20 -1.41 0.16 115.11 120.97 1pv4 h GLN 189 Ca 0.31 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1pv4 h GLN 189 Cb 0.31 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1pv4 h GLN 189 CO -0.25 0.91 -0.20 -0.97 -0.67 0.00 0.00 178.83 177.65 1pv4 h ASN 190 N 0.74 -0.47 -0.61 1.46 -0.73 -1.44 -1.33 115.58 113.21 1pv4 h ASN 190 Ca 0.12 0.02 0.05 0.00 1.87 0.00 0.00 56.30 58.36 1pv4 h ASN 190 Cb 0.63 0.12 -0.05 0.00 0.27 0.00 0.00 38.32 39.29 1pv4 h ASN 190 CO 0.04 -0.33 0.33 0.40 -0.37 0.00 0.00 177.43 177.50 1pv4 h ILE 191 N -0.54 0.96 -0.52 2.57 2.04 0.28 -0.30 117.51 121.99 1pv4 h ILE 191 Ca -0.05 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1pv4 h ILE 191 Cb 0.42 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1pv4 h ILE 191 CO 0.09 0.11 0.23 0.00 0.00 0.00 0.00 178.15 178.58 1pv4 h ALA 192 N 1.32 0.68 -0.67 1.87 0.00 -0.59 -0.94 119.26 120.93 1pv4 h ALA 192 Ca 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1pv4 h ALA 192 Cb 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1pv4 h ALA 192 CO -0.17 0.27 0.41 1.96 0.00 0.00 0.00 179.25 181.71 1pv4 h GLN 193 N 0.70 0.90 -0.32 0.00 4.20 -0.31 -0.10 115.11 120.18 1pv4 h GLN 193 Ca 0.18 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1pv4 h GLN 193 Cb 0.16 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1pv4 h GLN 193 CO -0.02 0.64 0.15 1.03 -0.67 0.00 0.00 178.83 179.96 1pv4 h SER 194 N 0.91 0.39 -0.08 1.46 0.87 -0.68 -1.79 113.55 114.63 1pv4 h SER 194 Ca 0.24 -0.03 -0.24 0.00 -1.23 0.00 0.00 61.79 60.53 1pv4 h SER 194 Cb -0.03 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1pv4 h SER 194 CO -0.05 0.34 -0.88 0.40 -0.53 0.00 0.00 176.83 176.12 1pv4 h ILE 195 N 0.44 1.28 0.52 2.23 2.04 0.20 -2.42 117.51 121.79 1pv4 h ILE 195 Ca 0.11 -2.08 -0.03 0.00 1.00 0.00 0.00 64.86 63.87 1pv4 h ILE 195 Cb 0.06 2.13 0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1pv4 h ILE 195 CO -0.02 0.65 -0.25 0.00 0.00 0.00 0.00 178.15 178.54 1pv4 h ALA 196 N 0.52 -0.70 0.20 1.87 0.00 -0.70 0.82 119.26 121.27 1pv4 h ALA 196 Ca -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1pv4 h ALA 196 Cb 1.51 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1pv4 h ALA 196 CO 0.18 -0.79 -0.10 -0.92 0.00 0.00 0.00 179.25 177.63 1pv4 h TYR 197 N -0.91 -0.25 0.00 0.00 3.20 -1.47 -3.21 116.97 114.34 1pv4 h TYR 197 Ca -0.07 -0.01 -0.21 0.00 3.14 0.00 0.00 58.73 61.58 1pv4 h TYR 197 Cb 0.61 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 1pv4 h TYR 197 CO -0.00 -0.15 -1.12 -0.91 -1.64 0.00 0.00 178.16 174.34 1pv4 h ASN 198 N -0.28 0.00 -1.72 -2.11 2.35 -1.52 -3.41 115.58 108.90 1pv4 h ASN 198 Ca -0.03 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.22 1pv4 h ASN 198 Cb 0.21 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.17 1pv4 h ASN 198 CO 0.04 0.91 -0.95 1.41 -1.65 0.00 0.00 177.43 177.19 1pv4 n HIS 199 N -3.24 2.13 0.31 1.19 8.25 0.29 -4.90 115.22 119.24 1pv4 n HIS 199 Ca -0.04 -3.45 0.19 0.00 -0.26 0.00 0.00 57.72 54.16 1pv4 n HIS 199 Cb 0.93 -0.35 0.96 0.00 1.12 0.00 0.00 29.99 32.65 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 2.90 0.00 0.00 -0.41 0.11 -1.60 -0.78 132.00 132.23 1pv4 h PRO 200 Ca 0.10 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.07 1pv4 h PRO 200 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1pv4 h PRO 200 CO 0.66 0.02 -0.66 0.38 -0.21 0.00 0.00 178.00 178.19 1pv4 h ASP 201 N 0.00 0.00 -3.62 -2.05 2.03 -1.90 -3.44 116.42 107.44 1pv4 h ASP 201 Ca -0.00 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.79 1pv4 h ASP 201 Cb 0.22 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.69 1pv4 h ASP 201 CO 0.00 0.66 0.26 0.00 -1.03 0.00 0.00 179.24 179.13 1pv4 s VAL 203 N -1.15 4.19 0.60 0.00 1.01 0.29 -4.94 120.40 120.41 1pv4 s VAL 203 Ca 0.38 1.42 0.04 0.00 0.00 0.00 0.00 61.98 63.81 1pv4 s VAL 203 Cb -0.24 -3.99 0.08 0.00 0.00 0.00 0.00 36.38 32.22 1pv4 s VAL 203 CO 0.29 -0.21 0.84 -0.22 0.00 0.00 0.00 175.10 175.79 1pv4 s LEU 204 N 3.79 3.16 -0.30 3.92 2.96 -1.26 -0.90 118.68 130.05 1pv4 s LEU 204 Ca 0.57 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.93 1pv4 s LEU 204 Cb -0.21 -2.17 0.18 0.00 0.50 0.00 0.00 46.19 44.49 1pv4 s LEU 204 CO 0.18 -1.42 1.02 -0.69 -1.32 0.00 0.00 176.35 174.12 1pv4 s VAL 206 N -2.83 -0.35 -0.36 1.68 1.01 0.11 -1.01 120.40 118.65 1pv4 s VAL 206 Ca 0.62 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.46 1pv4 s VAL 206 Cb -0.07 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1pv4 s VAL 206 CO 0.40 0.00 0.25 -0.22 0.00 0.00 0.00 175.10 175.54 1pv4 s LEU 207 N 2.95 4.65 -0.38 3.92 2.96 0.64 -1.49 118.68 131.92 1pv4 s LEU 207 Ca 0.07 -0.53 -0.14 0.00 -0.22 0.00 0.00 54.13 53.31 1pv4 s LEU 207 Cb -0.08 -2.14 0.01 0.00 0.50 0.00 0.00 46.19 44.47 1pv4 s LEU 207 CO -0.15 -0.28 0.27 -0.76 -1.32 0.00 0.00 176.35 174.11 1pv4 s LEU 208 N 1.72 4.88 0.00 -0.68 1.43 -0.45 -0.80 118.68 124.78 1pv4 s LEU 208 Ca 0.06 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1pv4 s LEU 208 Cb -0.18 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1pv4 s LEU 208 CO 0.10 -0.38 0.07 -0.38 0.23 0.00 0.00 176.35 176.00 1pv4 n ILE 209 N 5.12 0.00 -2.10 -0.59 2.08 -0.97 -2.09 119.36 120.81 1pv4 n ILE 209 Ca -0.12 0.16 -0.37 0.00 0.56 0.00 0.00 62.75 62.98 1pv4 n ILE 209 Cb 0.48 -0.33 0.03 0.00 -0.75 0.00 0.00 39.64 39.06 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 -0.57 6.78 -4.92 4.38 -0.08 -1.26 -3.66 116.55 117.22 1pv4 n ASP 210 Ca 0.00 -3.80 -0.21 0.00 -1.51 0.00 0.00 54.79 49.27 1pv4 n ASP 210 Cb 0.00 -0.91 0.05 0.00 2.34 0.00 0.00 41.12 42.60 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 -3.95 2.38 0.19 -0.67 2.56 -1.13 -4.09 118.70 113.99 1pv4 s GLU 211 Ca 0.50 -1.02 -0.23 0.00 0.00 0.00 0.00 54.97 54.23 1pv4 s GLU 211 Cb 0.42 -2.52 -0.08 0.00 2.00 0.00 0.00 34.13 33.95 1pv4 s GLU 211 CO -0.35 -0.81 0.75 1.03 -0.56 0.00 0.00 175.26 175.32 1pv4 s ARG 212 N -4.77 4.43 0.28 4.30 0.52 -1.26 -1.84 118.95 120.61 1pv4 s ARG 212 Ca 0.59 1.03 0.00 0.00 -0.52 0.00 0.00 55.73 56.84 1pv4 s ARG 212 Cb -0.09 -3.09 0.50 0.00 0.52 0.00 0.00 34.95 32.79 1pv4 s ARG 212 CO 0.39 0.49 1.87 -1.35 0.02 0.00 0.00 175.30 176.73 1pv4 h PRO 213 N 3.94 1.03 -0.04 3.54 0.11 -1.97 -1.73 132.00 136.88 1pv4 h PRO 213 Ca -0.48 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.41 1pv4 h PRO 213 Cb 1.20 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1pv4 h PRO 213 CO 0.65 0.68 -0.70 1.05 -0.21 0.00 0.00 178.00 179.47 1pv4 h GLU 214 N 1.07 0.22 -0.57 1.05 9.09 -1.99 -1.42 114.58 122.03 1pv4 h GLU 214 Ca 0.44 -0.18 -0.08 0.00 0.05 0.00 0.00 59.36 59.59 1pv4 h GLU 214 Cb 0.30 0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.41 1pv4 h GLU 214 CO -0.20 0.84 0.03 1.49 0.05 0.00 0.00 179.01 181.22 1pv4 h GLU 215 N 0.15 0.96 0.55 1.06 4.57 -1.74 -1.55 114.58 118.58 1pv4 h GLU 215 Ca -0.02 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1pv4 h GLU 215 Cb 1.25 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1pv4 h GLU 215 CO 0.11 0.93 -0.33 0.28 -1.18 0.00 0.00 179.01 178.81 1pv4 h VAL 216 N 0.89 0.32 0.00 0.32 2.07 -0.47 -2.61 116.25 116.77 1pv4 h VAL 216 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1pv4 h VAL 216 Cb 0.48 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1pv4 h VAL 216 CO 0.02 0.00 -0.06 0.71 0.02 0.00 0.00 177.57 178.26 1pv4 h THR 217 N -0.84 0.54 0.00 2.57 1.35 -1.23 -0.82 112.91 114.49 1pv4 h THR 217 Ca -0.07 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1pv4 h THR 217 Cb 0.68 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1pv4 h THR 217 CO 0.07 0.06 0.00 1.21 -0.25 0.00 0.00 175.52 176.61 1pv4 n GLU 218 N -3.73 0.13 0.00 4.72 2.13 -0.60 -2.67 120.64 120.61 1pv4 n GLU 218 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1pv4 n GLU 218 Cb 0.16 -1.02 0.00 0.00 0.27 0.00 0.00 31.44 30.84 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 -0.14 0.00 0.01 5.31 6.02 -0.31 -2.12 117.38 126.15 1pv4 n GLN 220 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1pv4 n GLN 220 Cb 0.01 0.00 0.33 0.00 1.02 0.00 0.00 30.24 31.60 1pv4 n GLN 220 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1pv4 n ARG 221 N 0.00 0.04 -0.11 -1.09 1.74 -1.09 -4.20 116.66 111.95 1pv4 n ARG 221 Ca 0.00 0.01 -0.15 0.00 -0.77 0.00 0.00 57.85 56.95 1pv4 n ARG 221 Cb 0.00 -1.52 -0.12 0.00 -1.02 0.00 0.00 32.46 29.80 1pv4 n ARG 221 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1pv4 n LEU 222 N -1.58 2.30 -4.77 0.55 4.77 -0.90 -5.01 117.00 112.37 1pv4 n LEU 222 Ca 0.06 -0.10 -0.38 0.00 -0.03 0.00 0.00 56.01 55.55 1pv4 n LEU 222 Cb 0.35 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1pv4 n LEU 222 CO 0.33 0.79 0.91 -0.69 -1.33 0.00 0.00 177.39 177.41 1pv4 s VAL 223 N -2.46 2.75 -0.69 4.08 1.01 -1.26 -4.94 120.40 118.90 1pv4 s VAL 223 Ca -0.26 0.63 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 1pv4 s VAL 223 Cb 0.07 -3.35 0.18 0.00 0.00 0.00 0.00 36.38 33.29 1pv4 s VAL 223 CO 0.58 0.05 0.57 -0.54 0.00 0.00 0.00 175.10 175.76 1pv4 s LYS 224 N -2.45 3.01 0.00 2.72 1.02 -1.26 -4.96 119.74 117.82 1pv4 s LYS 224 Ca 0.61 -2.38 0.00 0.00 0.02 0.00 0.00 55.97 54.22 1pv4 s LYS 224 Cb -0.35 -4.07 0.00 0.00 -0.52 0.00 0.00 37.83 32.89 1pv4 s LYS 224 CO 0.43 -1.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.04 1pv4 n GLY 225 N 3.93 -0.44 3.63 -3.33 0.00 -1.26 -4.75 105.19 102.97 1pv4 n GLY 225 Ca 0.08 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 1pv4 n GLY 225 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pv4 s GLU 226 N -2.00 4.06 -0.31 1.61 2.02 -0.18 -5.00 118.70 118.90 1pv4 s GLU 226 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 54.97 54.98 1pv4 s GLU 226 Cb 0.00 -3.61 0.06 0.00 0.10 0.00 0.00 34.13 30.68 1pv4 s GLU 226 CO 0.00 -0.16 0.02 0.08 0.02 0.00 0.00 175.26 175.22 1pv4 s VAL 227 N 1.71 2.86 -0.19 2.63 1.01 -1.26 0.04 120.40 127.19 1pv4 s VAL 227 Ca 0.14 -1.59 -0.05 0.00 0.00 0.00 0.00 61.98 60.48 1pv4 s VAL 227 Cb -0.15 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1pv4 s VAL 227 CO 0.09 -0.22 0.01 -0.69 0.00 0.00 0.00 175.10 174.29 1pv4 s VAL 228 N 1.19 4.10 -0.03 2.92 1.01 -0.56 -4.87 120.40 124.16 1pv4 s VAL 228 Ca -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 1pv4 s VAL 228 Cb -0.20 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1pv4 s VAL 228 CO -0.03 0.44 0.07 0.00 0.00 0.00 0.00 175.10 175.59 1pv4 s ALA 229 N 0.81 -0.17 0.20 5.51 0.00 -1.26 -1.34 121.76 125.51 1pv4 s ALA 229 Ca 0.01 0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.26 1pv4 s ALA 229 Cb -0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1pv4 s ALA 229 CO 0.02 -0.04 0.15 -1.54 0.00 0.00 0.00 175.76 174.35 1pv4 s SER 230 N 0.14 5.48 0.47 0.00 1.04 -0.89 -4.83 113.70 115.11 1pv4 s SER 230 Ca -0.01 -0.20 0.06 0.00 0.48 0.00 0.00 55.95 56.28 1pv4 s SER 230 Cb -0.02 -1.40 -0.01 0.00 0.10 0.00 0.00 66.02 64.69 1pv4 s SER 230 CO -0.00 0.02 0.23 0.42 0.98 0.00 0.00 173.24 174.89 1pv4 s THR 231 N -1.92 1.91 -0.62 2.02 -4.23 -1.26 -2.85 115.64 108.69 1pv4 s THR 231 Ca 0.32 -1.67 0.21 0.00 -1.18 0.00 0.00 61.69 59.37 1pv4 s THR 231 Cb -0.09 -2.58 0.22 0.00 1.34 0.00 0.00 72.50 71.39 1pv4 s THR 231 CO 0.24 0.00 1.65 2.22 -0.54 0.00 0.00 174.62 178.19 1pv4 n PHE 232 N -1.43 0.60 1.04 3.99 1.16 -0.77 -2.06 117.46 120.00 1pv4 n PHE 232 Ca -0.04 0.24 0.14 0.00 -1.87 0.00 0.00 57.45 55.91 1pv4 n PHE 232 Cb 0.65 -0.88 0.62 0.00 -1.61 0.00 0.00 39.48 38.26 1pv4 n PHE 232 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1pv4 n ASP 233 N -2.05 0.00 -4.98 5.98 8.00 -1.26 -4.83 116.55 117.41 1pv4 n ASP 233 Ca 0.03 0.37 -0.20 0.00 0.71 0.00 0.00 54.79 55.69 1pv4 n ASP 233 Cb 0.22 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 1pv4 n ASP 233 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1pv4 s GLU 234 N -2.91 3.05 0.58 -1.24 2.02 -0.88 -5.11 118.70 114.22 1pv4 s GLU 234 Ca 0.16 -0.83 -0.08 0.00 0.02 0.00 0.00 54.97 54.25 1pv4 s GLU 234 Cb 0.18 -2.71 -0.02 0.00 0.10 0.00 0.00 34.13 31.69 1pv4 s GLU 234 CO 0.49 -0.11 0.93 -1.25 0.02 0.00 0.00 175.26 175.34 1pv4 s PRO 235 N -4.35 3.32 0.26 0.39 0.04 -1.26 -4.89 135.00 128.50 1pv4 s PRO 235 Ca 0.47 0.36 -0.08 0.00 0.04 0.00 0.00 61.00 61.79 1pv4 s PRO 235 Cb -0.10 -2.21 0.43 0.00 0.04 0.00 0.00 34.50 32.66 1pv4 s PRO 235 CO 0.34 -0.54 1.60 0.00 0.04 0.00 0.00 177.00 178.43 1pv4 h ALA 236 N -0.16 0.68 -0.77 8.56 0.00 -1.97 0.36 119.26 125.96 1pv4 h ALA 236 Ca -0.45 0.31 0.17 0.00 0.00 0.00 0.00 54.91 54.94 1pv4 h ALA 236 Cb 1.22 0.59 -0.11 0.00 0.00 0.00 0.00 17.79 19.49 1pv4 h ALA 236 CO 0.62 -0.43 0.22 0.66 0.00 0.00 0.00 179.25 180.32 1pv4 h SER 237 N 0.02 0.08 -0.31 0.00 4.64 -1.94 0.17 113.55 116.21 1pv4 h SER 237 Ca 0.43 0.15 -0.15 0.00 -0.47 0.00 0.00 61.79 61.74 1pv4 h SER 237 Cb 0.71 0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1pv4 h SER 237 CO -0.83 -0.03 -0.40 -0.09 -0.87 0.00 0.00 176.83 174.61 1pv4 h ARG 238 N 0.30 0.83 0.21 4.77 9.65 -0.72 0.85 114.38 130.27 1pv4 h ARG 238 Ca 0.44 -0.47 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1pv4 h ARG 238 Cb 0.77 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.35 1pv4 h ARG 238 CO -0.51 1.10 -0.32 0.45 2.80 0.00 0.00 179.97 183.49 1pv4 h HIS 239 N 0.60 -0.88 -0.99 2.20 3.86 0.13 -1.06 115.15 119.01 1pv4 h HIS 239 Ca 0.04 0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.44 1pv4 h HIS 239 Cb 0.99 0.36 -0.10 0.00 1.06 0.00 0.00 27.41 29.72 1pv4 h HIS 239 CO 0.07 -0.44 0.61 0.28 0.86 0.00 0.00 177.93 179.31 1pv4 h VAL 240 N -0.60 0.74 0.26 2.45 2.07 -0.62 -1.87 116.25 118.68 1pv4 h VAL 240 Ca 0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1pv4 h VAL 240 Cb 0.59 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1pv4 h VAL 240 CO -0.14 0.14 -0.12 -0.61 0.02 0.00 0.00 177.57 176.86 1pv4 h GLN 241 N 0.75 -0.34 -0.67 1.57 4.15 0.41 0.45 115.11 121.43 1pv4 h GLN 241 Ca 0.55 0.02 0.13 0.00 0.77 0.00 0.00 58.65 60.13 1pv4 h GLN 241 Cb 0.87 0.08 -0.13 0.00 0.21 0.00 0.00 27.48 28.51 1pv4 h GLN 241 CO -0.33 -0.22 -0.17 0.28 -1.93 0.00 0.00 178.83 176.45 1pv4 n VAL 242 N -3.34 -0.29 -0.05 2.39 0.31 -0.68 -0.55 118.33 116.12 1pv4 n VAL 242 Ca -0.04 1.55 -0.11 0.00 -0.01 0.00 0.00 64.34 65.73 1pv4 n VAL 242 Cb 0.14 -2.14 -0.04 0.00 -0.91 0.00 0.00 33.84 30.88 1pv4 n VAL 242 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pv4 h ALA 243 N 1.34 0.24 0.00 3.52 0.00 -1.01 -2.00 119.26 121.35 1pv4 h ALA 243 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1pv4 h ALA 243 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1pv4 h ALA 243 CO -0.69 -0.19 0.00 0.39 0.00 0.00 0.00 179.25 178.76 1pv4 n GLU 244 N -4.86 0.61 0.00 0.00 1.02 0.28 -2.44 120.64 115.25 1pv4 n GLU 244 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1pv4 n GLU 244 Cb 0.11 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 0.93 0.00 -0.14 2.62 0.31 -0.75 -3.02 118.33 118.27 1pv4 n VAL 246 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1pv4 n VAL 246 Cb 0.30 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.23 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 1.27 0.47 2.52 6.09 -1.77 -1.61 117.51 124.48 1pv4 h ILE 247 Ca 0.00 -1.46 -0.02 0.00 -1.37 0.00 0.00 64.86 62.01 1pv4 h ILE 247 Cb 0.00 1.22 0.00 0.00 0.47 0.00 0.00 36.82 38.52 1pv4 h ILE 247 CO 0.00 0.50 -0.22 -0.33 -3.07 0.00 0.00 178.15 175.02 1pv4 h GLU 248 N 0.83 -0.60 -0.85 2.19 4.39 -1.82 0.19 114.58 118.89 1pv4 h GLU 248 Ca 0.09 0.04 0.25 0.00 0.34 0.00 0.00 59.36 60.08 1pv4 h GLU 248 Cb 0.87 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 1pv4 h GLU 248 CO 0.08 -0.37 0.61 -0.22 -1.16 0.00 0.00 179.01 177.95 1pv4 h LYS 249 N -0.68 0.00 -0.01 2.33 3.64 -1.70 0.28 116.57 120.44 1pv4 h LYS 249 Ca -0.06 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.09 1pv4 h LYS 249 Cb 0.51 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1pv4 h LYS 249 CO 0.11 0.00 -0.94 0.00 -2.27 0.00 0.00 179.45 176.35 1pv4 h ALA 250 N 1.57 0.36 0.24 5.00 0.00 -0.10 -3.02 119.26 123.31 1pv4 h ALA 250 Ca 0.41 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1pv4 h ALA 250 Cb 1.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1pv4 h ALA 250 CO -0.01 0.80 -0.11 0.87 0.00 0.00 0.00 179.25 180.80 1pv4 h LYS 251 N 0.25 -0.31 -1.08 0.00 1.57 0.24 -1.05 116.57 116.20 1pv4 h LYS 251 Ca -0.08 0.02 0.29 0.00 -1.87 0.00 0.00 60.65 59.01 1pv4 h LYS 251 Cb 1.57 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 33.85 1pv4 h LYS 251 CO 0.16 -0.01 0.70 0.00 -0.57 0.00 0.00 179.45 179.73 1pv4 h ARG 252 N -0.60 0.33 -0.03 3.15 2.47 -1.40 1.04 114.38 119.33 1pv4 h ARG 252 Ca -0.03 -0.02 -0.11 0.00 -1.26 0.00 0.00 59.98 58.56 1pv4 h ARG 252 Cb 0.44 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1pv4 h ARG 252 CO 0.05 0.22 -0.41 -0.07 0.56 0.00 0.00 179.97 180.32 1pv4 h LEU 253 N 0.34 0.41 -1.02 3.04 3.38 -1.35 -2.75 115.31 117.35 1pv4 h LEU 253 Ca 0.62 -0.72 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1pv4 h LEU 253 Cb 1.67 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 42.23 1pv4 h LEU 253 CO -0.31 1.07 0.64 0.58 0.09 0.00 0.00 178.44 180.52 1pv4 h VAL 254 N -0.22 1.03 -0.00 1.22 2.07 0.24 -0.01 116.25 120.58 1pv4 h VAL 254 Ca -0.04 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1pv4 h VAL 254 Cb 1.11 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1pv4 h VAL 254 CO 0.08 0.20 0.49 -0.33 0.02 0.00 0.00 177.57 178.03 1pv4 h GLU 255 N 1.11 0.00 -0.47 1.57 5.08 0.13 1.39 114.58 123.40 1pv4 h GLU 255 Ca 0.45 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.57 1pv4 h GLU 255 Cb 0.28 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.39 1pv4 h GLU 255 CO -0.20 0.00 0.04 0.72 -1.00 0.00 0.00 179.01 178.57 1pv4 n HIS 256 N -2.80 1.44 -1.51 4.33 8.25 -0.06 -4.69 115.22 120.19 1pv4 n HIS 256 Ca -0.02 -1.66 -0.11 0.00 -0.26 0.00 0.00 57.72 55.67 1pv4 n HIS 256 Cb 0.52 -0.58 -0.04 0.00 1.12 0.00 0.00 29.99 31.02 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 -1.13 -0.78 -3.45 -0.41 5.02 0.48 -4.97 118.16 112.91 1pv4 n LYS 257 Ca 0.38 0.80 -0.31 0.00 -2.02 0.00 0.00 58.31 57.17 1pv4 n LYS 257 Cb 1.15 -4.80 -0.04 0.00 -0.02 0.00 0.00 35.03 31.32 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 -3.28 3.70 -0.26 1.97 1.02 -0.94 -3.18 119.74 118.77 1pv4 s LYS 258 Ca 0.00 0.10 -0.18 0.00 0.02 0.00 0.00 55.97 55.91 1pv4 s LYS 258 Cb 0.00 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1pv4 s LYS 258 CO 0.00 0.32 0.52 -0.51 -0.92 0.00 0.00 175.35 174.76 1pv4 s ASP 259 N -2.64 6.45 -0.07 2.83 1.01 -1.26 -1.67 116.67 121.31 1pv4 s ASP 259 Ca 0.45 0.54 0.06 0.00 0.71 0.00 0.00 52.55 54.30 1pv4 s ASP 259 Cb -0.11 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.52 1pv4 s ASP 259 CO 0.25 -0.29 -0.24 -0.69 0.21 0.00 0.00 175.17 174.40 1pv4 s VAL 260 N 2.30 2.09 -0.23 -1.27 1.01 0.10 -0.54 120.40 123.85 1pv4 s VAL 260 Ca 0.22 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1pv4 s VAL 260 Cb -0.16 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.51 1pv4 s VAL 260 CO 0.09 0.57 -0.13 -0.63 0.00 0.00 0.00 175.10 174.99 1pv4 s ILE 261 N -0.06 2.11 -0.30 2.22 1.01 -0.08 -0.46 121.20 125.65 1pv4 s ILE 261 Ca -0.07 -1.41 -0.16 0.00 0.00 0.00 0.00 60.65 59.01 1pv4 s ILE 261 Cb -0.15 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 1pv4 s ILE 261 CO 0.05 0.14 0.43 -0.63 0.00 0.00 0.00 174.94 174.92 1pv4 s ILE 262 N 1.17 5.12 -0.56 2.92 1.01 0.56 -4.48 121.20 126.93 1pv4 s ILE 262 Ca -0.05 0.49 -0.22 0.00 0.00 0.00 0.00 60.65 60.88 1pv4 s ILE 262 Cb -0.18 -3.80 0.06 0.00 0.01 0.00 0.00 42.46 38.55 1pv4 s ILE 262 CO -0.07 0.02 0.81 -0.76 0.00 0.00 0.00 174.94 174.93 1pv4 s LEU 263 N 2.18 4.59 -0.78 2.97 1.43 -1.26 -1.26 118.68 126.55 1pv4 s LEU 263 Ca 0.16 -0.78 -0.18 0.00 -1.03 0.00 0.00 54.13 52.31 1pv4 s LEU 263 Cb -0.16 -2.56 0.14 0.00 0.03 0.00 0.00 46.19 43.64 1pv4 s LEU 263 CO 0.11 -1.14 0.89 -0.22 0.23 0.00 0.00 176.35 176.22 1pv4 s LEU 264 N 3.38 5.54 -0.33 1.79 2.96 0.18 -0.26 118.68 131.94 1pv4 s LEU 264 Ca 0.22 -1.93 -0.28 0.00 -0.22 0.00 0.00 54.13 51.91 1pv4 s LEU 264 Cb -0.17 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.17 1pv4 s LEU 264 CO 0.14 -0.99 1.92 -0.62 -1.32 0.00 0.00 176.35 175.47 1pv4 s ASP 265 N 3.28 5.70 -0.25 3.68 -1.08 0.02 -1.69 116.67 126.34 1pv4 s ASP 265 Ca 0.21 1.36 -0.05 0.00 -0.52 0.00 0.00 52.55 53.56 1pv4 s ASP 265 Cb -0.13 -2.52 0.02 0.00 -1.46 0.00 0.00 42.92 38.82 1pv4 s ASP 265 CO -0.03 -1.85 0.09 -1.54 0.52 0.00 0.00 175.17 172.36 1pv4 n SER 266 N 10.96 -4.88 -0.31 -0.34 3.41 -1.24 -2.29 113.62 118.94 1pv4 n SER 266 Ca 0.25 1.34 0.01 0.00 -0.26 0.00 0.00 58.87 60.20 1pv4 n SER 266 Cb 0.47 -5.11 0.19 0.00 -0.26 0.00 0.00 64.21 59.50 1pv4 n SER 266 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1pv4 h ILE 267 N 3.29 1.17 -0.69 -1.33 6.09 -0.96 -3.01 117.51 122.08 1pv4 h ILE 267 Ca -0.21 -0.39 -0.02 0.00 -1.37 0.00 0.00 64.86 62.86 1pv4 h ILE 267 Cb 0.48 -0.08 -0.03 0.00 0.47 0.00 0.00 36.82 37.66 1pv4 h ILE 267 CO 0.06 0.21 0.33 0.00 -3.07 0.00 0.00 178.15 175.68 1pv4 h THR 268 N 1.15 1.22 -0.47 2.19 1.03 -1.93 -0.54 112.91 115.55 1pv4 h THR 268 Ca 0.35 -0.62 -0.06 0.00 -0.01 0.00 0.00 66.41 66.07 1pv4 h THR 268 Cb -0.02 0.34 -0.02 0.00 -1.07 0.00 0.00 68.15 67.38 1pv4 h THR 268 CO -0.10 0.26 0.05 0.03 -0.01 0.00 0.00 175.52 175.76 1pv4 h ARG 269 N 0.97 0.80 -0.75 0.00 2.47 -1.87 -0.10 114.38 115.90 1pv4 h ARG 269 Ca 0.24 -0.23 0.16 0.00 -1.26 0.00 0.00 59.98 58.89 1pv4 h ARG 269 Cb 0.10 -0.09 -0.11 0.00 -1.65 0.00 0.00 29.97 28.22 1pv4 h ARG 269 CO -0.03 0.82 0.20 1.25 0.56 0.00 0.00 179.97 182.77 1pv4 h LEU 270 N 0.66 0.04 -0.97 3.04 5.85 -1.25 0.61 115.31 123.29 1pv4 h LEU 270 Ca 0.14 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 1pv4 h LEU 270 Cb 0.43 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1pv4 h LEU 270 CO 0.01 -0.03 0.36 0.00 -0.34 0.00 0.00 178.44 178.44 1pv4 h ALA 271 N 1.62 1.20 -0.32 1.25 0.00 -0.32 -1.06 119.26 121.63 1pv4 h ALA 271 Ca 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1pv4 h ALA 271 Cb 0.73 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1pv4 h ALA 271 CO -0.51 0.61 0.21 0.00 0.00 0.00 0.00 179.25 179.56 1pv4 h ARG 272 N 1.08 0.43 -0.27 0.00 2.47 0.19 -1.53 114.38 116.74 1pv4 h ARG 272 Ca 0.26 -0.03 0.06 0.00 -1.26 0.00 0.00 59.98 59.02 1pv4 h ARG 272 Cb 0.12 -0.09 -0.08 0.00 -1.65 0.00 0.00 29.97 28.27 1pv4 h ARG 272 CO -0.03 0.29 -0.34 0.00 0.56 0.00 0.00 179.97 180.45 1pv4 h ALA 273 N 1.11 -0.31 -0.38 0.04 0.00 0.51 -0.54 119.26 119.69 1pv4 h ALA 273 Ca 0.12 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1pv4 h ALA 273 Cb -0.04 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1pv4 h ALA 273 CO -0.02 -0.78 0.25 1.88 0.00 0.00 0.00 179.25 180.57 1pv4 h TYR 274 N -0.33 0.46 0.00 0.00 0.05 -1.02 -0.45 116.97 115.68 1pv4 h TYR 274 Ca 0.13 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.88 1pv4 h TYR 274 Cb 0.55 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1pv4 h TYR 274 CO -0.49 0.29 -0.21 -0.97 -1.05 0.00 0.00 178.16 175.73 1pv4 h ASN 275 N 0.50 0.00 0.32 3.88 -1.24 -0.05 -0.58 115.58 118.41 1pv4 h ASN 275 Ca 0.14 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.83 1pv4 h ASN 275 Cb -0.04 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 38.96 1pv4 h ASN 275 CO -0.03 0.21 -1.94 0.35 -1.29 0.00 0.00 177.43 174.73 1pv4 n THR 276 N -4.22 1.55 0.19 -3.57 -2.24 -0.27 -4.15 114.28 101.57 1pv4 n THR 276 Ca -0.02 -0.80 0.09 0.00 -2.27 0.00 0.00 64.05 61.05 1pv4 n THR 276 Cb 0.27 -0.91 0.12 0.00 -2.10 0.00 0.00 70.33 67.72 1pv4 n THR 276 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1pv4 h VAL 277 N 0.00 0.25 -3.36 2.28 2.07 -1.19 -3.45 116.25 112.85 1pv4 h VAL 277 Ca -0.38 -1.35 -0.56 0.00 0.82 0.00 0.00 66.70 65.23 1pv4 h VAL 277 Cb 2.08 2.11 -0.06 0.00 -1.52 0.00 0.00 31.29 33.91 1pv4 h VAL 277 CO 0.06 0.14 0.18 -0.69 0.02 0.00 0.00 177.57 177.28 1pv4 s VAL 278 N -3.14 5.00 -0.47 2.57 1.01 -0.23 -4.95 120.40 120.19 1pv4 s VAL 278 Ca 0.06 1.51 -0.43 0.00 0.00 0.00 0.00 61.98 63.12 1pv4 s VAL 278 Cb 0.06 -4.08 -0.19 0.00 0.00 0.00 0.00 36.38 32.18 1pv4 s VAL 278 CO 0.69 0.19 1.56 -2.65 0.00 0.00 0.00 175.10 174.89 1pv4 n PRO 279 N 4.19 0.00 -0.68 2.72 -0.02 -1.26 -4.97 135.00 134.98 1pv4 n PRO 279 Ca 0.01 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.17 1pv4 n PRO 279 Cb 0.51 -1.40 0.17 0.00 -0.02 0.00 0.00 33.50 32.76 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 4.19 -2.94 -3.42 3.55 0.00 -1.26 -4.99 120.51 115.64 1pv4 n ALA 280 Ca 0.32 -0.94 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 1pv4 n ALA 280 Cb -0.05 -1.80 -0.02 0.00 0.00 0.00 0.00 19.45 17.58 1pv4 n ALA 280 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1pv4 s LEU 285 N -3.04 -0.45 0.00 0.00 1.43 -1.26 -5.15 118.68 110.21 1pv4 s LEU 285 Ca 0.60 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1pv4 s LEU 285 Cb -0.19 2.54 0.00 0.00 0.03 0.00 0.00 46.19 48.57 1pv4 s LEU 285 CO 0.65 -0.99 0.18 0.35 0.23 0.00 0.00 176.35 176.77 1pv4 n THR 286 N -0.37 0.00 0.00 5.49 -2.24 0.60 -4.89 114.28 112.87 1pv4 n THR 286 Ca -0.16 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1pv4 n THR 286 Cb 0.64 1.52 0.00 0.00 -2.10 0.00 0.00 70.33 70.40 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 0.05 0.00 0.00 3.38 0.00 -1.26 -4.85 105.19 102.51 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 2.84 3.67 -0.02 0.00 -1.26 -4.85 105.19 105.58 1pv4 n GLY 288 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1pv4 n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pv4 s VAL 289 N -2.58 5.22 0.19 1.61 0.11 -1.26 -5.01 120.40 118.68 1pv4 s VAL 289 Ca 0.00 0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 58.88 1pv4 s VAL 289 Cb 0.00 -3.40 -0.08 0.00 -1.53 0.00 0.00 36.38 31.37 1pv4 s VAL 289 CO 0.00 0.40 1.17 -0.62 -3.33 0.00 0.00 175.10 172.72 1pv4 s ASP 290 N 0.69 7.14 0.16 3.54 -1.08 -1.26 -0.29 116.67 125.57 1pv4 s ASP 290 Ca 0.07 2.20 -0.20 0.00 -0.52 0.00 0.00 52.55 54.11 1pv4 s ASP 290 Cb -0.12 -2.61 0.07 0.00 -1.46 0.00 0.00 42.92 38.80 1pv4 s ASP 290 CO 0.01 -0.32 1.64 0.00 0.52 0.00 0.00 175.17 177.02 1pv4 h ALA 291 N 5.11 0.07 -0.48 3.66 0.00 -1.97 -2.86 119.26 122.78 1pv4 h ALA 291 Ca -0.45 0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.72 1pv4 h ALA 291 Cb 1.21 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 1pv4 h ALA 291 CO 0.73 -0.57 0.53 -0.97 0.00 0.00 0.00 179.25 178.97 1pv4 h ASN 292 N -0.13 0.00 0.51 0.00 -0.73 -1.97 -3.21 115.58 110.05 1pv4 h ASN 292 Ca 0.17 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.32 1pv4 h ASN 292 Cb 0.39 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.99 1pv4 h ASN 292 CO -0.42 0.00 -0.25 0.00 -0.37 0.00 0.00 177.43 176.40 1pv4 h ALA 293 N 1.40 -0.69 -1.28 1.57 0.00 -1.84 -3.22 119.26 115.20 1pv4 h ALA 293 Ca 0.23 -0.17 0.37 0.00 0.00 0.00 0.00 54.91 55.34 1pv4 h ALA 293 Cb 1.28 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 1pv4 h ALA 293 CO -0.00 -0.66 1.13 1.28 0.00 0.00 0.00 179.25 181.00 1pv4 n LEU 294 N -5.24 0.00 -0.36 0.00 4.77 -1.21 -2.65 117.00 112.31 1pv4 n LEU 294 Ca -0.09 0.75 -0.09 0.00 -0.03 0.00 0.00 56.01 56.54 1pv4 n LEU 294 Cb 0.29 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 1pv4 n LEU 294 CO 0.24 -0.75 0.41 1.57 -1.33 0.00 0.00 177.39 177.54 1pv4 n HIS 295 N -3.28 -0.37 -0.05 -1.77 -0.00 -1.22 -0.46 115.22 108.07 1pv4 n HIS 295 Ca 0.29 1.07 -0.11 0.00 0.46 0.00 0.00 57.72 59.42 1pv4 n HIS 295 Cb 1.52 -0.58 -0.05 0.00 -0.12 0.00 0.00 29.99 30.76 1pv4 n HIS 295 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1pv4 h ARG 296 N 0.00 0.29 -0.62 1.57 2.47 -1.78 0.23 114.38 116.53 1pv4 h ARG 296 Ca 0.14 -0.08 0.13 0.00 -1.26 0.00 0.00 59.98 58.91 1pv4 h ARG 296 Cb 0.36 -0.03 -0.11 0.00 -1.65 0.00 0.00 29.97 28.53 1pv4 h ARG 296 CO -0.81 0.46 -0.11 -1.35 0.56 0.00 0.00 179.97 178.73 1pv4 h PRO 297 N 0.07 0.03 0.23 0.04 0.11 -1.58 0.87 132.00 131.77 1pv4 h PRO 297 Ca 0.05 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1pv4 h PRO 297 Cb 0.32 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1pv4 h PRO 297 CO 0.00 0.02 -0.11 0.87 -0.21 0.00 0.00 178.00 178.58 1pv4 h LYS 298 N 0.03 -0.29 -0.82 1.05 1.57 -0.28 0.13 116.57 117.96 1pv4 h LYS 298 Ca 0.31 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.20 1pv4 h LYS 298 Cb 0.48 0.07 -0.11 0.00 0.08 0.00 0.00 32.23 32.75 1pv4 h LYS 298 CO -0.61 -0.09 -0.41 0.54 -0.57 0.00 0.00 179.45 178.30 1pv4 n ARG 299 N -5.16 -0.29 0.29 3.15 5.12 0.75 0.45 116.66 120.97 1pv4 n ARG 299 Ca -0.09 1.25 -0.17 0.00 -1.93 0.00 0.00 57.85 56.90 1pv4 n ARG 299 Cb 0.19 -1.84 -0.09 0.00 -1.16 0.00 0.00 32.46 29.56 1pv4 n ARG 299 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1pv4 h PHE 300 N 0.00 -1.11 -0.78 -1.55 3.57 0.17 -2.10 116.94 115.13 1pv4 h PHE 300 Ca 0.20 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1pv4 h PHE 300 Cb 0.40 0.42 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1pv4 h PHE 300 CO -0.79 -0.58 0.43 0.35 -2.23 0.00 0.00 178.31 175.49 1pv4 h PHE 301 N -0.89 1.07 -0.13 0.41 -0.00 0.84 -1.17 116.94 117.06 1pv4 h PHE 301 Ca -0.05 -0.02 0.04 0.00 -0.00 0.00 0.00 57.97 57.93 1pv4 h PHE 301 Cb 0.77 -0.34 -0.01 0.00 -0.00 0.00 0.00 35.95 36.37 1pv4 h PHE 301 CO -0.19 0.75 0.32 0.78 -0.00 0.00 0.00 178.31 179.98 1pv4 h GLY 302 N 1.09 0.00 2.00 2.40 0.00 1.00 -2.61 103.07 106.95 1pv4 h GLY 302 Ca 0.28 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.54 1pv4 h GLY 302 CO -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 176.54 176.16 1pv4 h ALA 303 N 1.48 1.31 -1.82 3.60 0.00 -0.56 -3.45 119.26 119.82 1pv4 h ALA 303 Ca 0.06 -0.31 -0.63 0.00 0.00 0.00 0.00 54.91 54.04 1pv4 h ALA 303 Cb 0.71 -0.05 0.10 0.00 0.00 0.00 0.00 17.79 18.54 1pv4 h ALA 303 CO -0.00 0.42 0.16 0.00 0.00 0.00 0.00 179.25 179.83 1pv4 n ALA 304 N -2.41 -0.61 -3.63 0.00 0.00 -0.98 -4.85 120.51 108.02 1pv4 n ALA 304 Ca -0.02 0.43 -0.04 0.00 0.00 0.00 0.00 53.44 53.81 1pv4 n ALA 304 Cb 0.40 -2.00 -0.05 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 -0.96 0.18 -0.41 0.00 1.70 0.13 -4.92 118.95 114.68 1pv4 s ARG 305 Ca 0.66 0.10 -0.29 0.00 -0.47 0.00 0.00 55.73 55.72 1pv4 s ARG 305 Cb -0.78 0.09 0.02 0.00 -0.57 0.00 0.00 34.95 33.71 1pv4 s ARG 305 CO 0.56 -0.05 1.15 1.21 -1.08 0.00 0.00 175.30 177.09 1pv4 s ASN 306 N -0.64 6.72 -0.24 -2.89 2.47 -1.10 -1.42 114.94 117.84 1pv4 s ASN 306 Ca 0.06 0.74 -0.29 0.00 0.42 0.00 0.00 52.86 53.79 1pv4 s ASN 306 Cb -0.02 -2.55 -0.01 0.00 -1.45 0.00 0.00 41.25 37.22 1pv4 s ASN 306 CO -0.08 -1.13 1.29 -0.69 -3.72 0.00 0.00 177.10 172.76 1pv4 s VAL 307 N 4.25 4.21 0.24 -5.21 1.01 -1.11 -1.43 120.40 122.36 1pv4 s VAL 307 Ca 0.49 1.41 -0.05 0.00 0.00 0.00 0.00 61.98 63.83 1pv4 s VAL 307 Cb -0.10 -4.08 0.20 0.00 0.00 0.00 0.00 36.38 32.40 1pv4 s VAL 307 CO 0.26 -0.31 1.81 -0.08 0.00 0.00 0.00 175.10 176.77 1pv4 h GLU 308 N 8.80 0.74 -0.94 2.72 4.81 0.67 -1.85 114.58 129.53 1pv4 h GLU 308 Ca -0.26 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.86 1pv4 h GLU 308 Cb 1.10 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 1pv4 h GLU 308 CO 1.00 0.49 0.08 -0.85 -0.73 0.00 0.00 179.01 179.00 1pv4 n GLU 309 N -4.76 1.75 0.00 1.92 0.00 -1.26 -4.93 120.64 113.35 1pv4 n GLU 309 Ca 0.13 -0.84 0.00 0.00 0.00 0.00 0.00 57.16 56.45 1pv4 n GLU 309 Cb 0.27 -1.54 0.00 0.00 0.00 0.00 0.00 31.44 30.17 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 0.12 2.34 0.00 -1.84 0.00 -0.70 -4.88 105.19 100.23 1pv4 n GLY 310 Ca 0.11 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 1.64 -1.45 3.59 -0.02 0.00 -1.19 -4.45 105.19 103.30 1pv4 n GLY 311 Ca 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.48 -0.32 -0.27 1.61 1.04 -0.67 -2.76 113.70 108.86 1pv4 s SER 312 Ca 0.00 0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.78 1pv4 s SER 312 Cb 0.00 0.29 0.03 0.00 0.10 0.00 0.00 66.02 66.44 1pv4 s SER 312 CO 0.00 -0.27 -0.02 -0.22 0.98 0.00 0.00 173.24 173.70 1pv4 s LEU 313 N -0.98 3.51 -0.07 2.42 2.96 -0.51 -0.72 118.68 125.29 1pv4 s LEU 313 Ca 0.00 -1.00 0.02 0.00 -0.22 0.00 0.00 54.13 52.93 1pv4 s LEU 313 Cb -0.01 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1pv4 s LEU 313 CO -0.01 -0.18 -0.11 0.42 -1.32 0.00 0.00 176.35 175.16 1pv4 s THR 314 N 1.32 3.37 -0.06 3.68 -4.23 0.39 0.22 115.64 120.34 1pv4 s THR 314 Ca -0.02 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 1pv4 s THR 314 Cb -0.18 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.32 1pv4 s THR 314 CO -0.02 0.58 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.97 1pv4 s ILE 315 N -0.61 0.52 -0.19 2.99 1.01 -0.69 -0.33 121.20 123.91 1pv4 s ILE 315 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.65 1pv4 s ILE 315 Cb -0.11 -0.58 -0.00 0.00 0.01 0.00 0.00 42.46 41.77 1pv4 s ILE 315 CO 0.01 0.24 -0.09 -0.63 0.00 0.00 0.00 174.94 174.48 1pv4 s ILE 316 N 1.25 3.07 -0.00 2.92 -1.09 -0.39 -2.06 121.20 124.89 1pv4 s ILE 316 Ca -0.06 -0.61 0.05 0.00 -2.23 0.00 0.00 60.65 57.80 1pv4 s ILE 316 Cb -0.14 -2.36 -0.01 0.00 -1.58 0.00 0.00 42.46 38.37 1pv4 s ILE 316 CO -0.02 0.47 -0.16 0.00 -1.23 0.00 0.00 174.94 174.00 1pv4 s ALA 317 N 1.17 1.30 0.35 9.38 0.00 -0.62 0.52 121.76 133.86 1pv4 s ALA 317 Ca 0.02 -0.70 -0.26 0.00 0.00 0.00 0.00 51.96 51.01 1pv4 s ALA 317 Cb -0.14 -0.31 -0.09 0.00 0.00 0.00 0.00 23.12 22.57 1pv4 s ALA 317 CO -0.03 0.31 1.04 0.95 0.00 0.00 0.00 175.76 178.03 1pv4 s THR 318 N -0.43 3.75 -0.26 0.00 -4.23 -0.68 0.54 115.64 114.33 1pv4 s THR 318 Ca 0.06 1.49 0.01 0.00 -1.18 0.00 0.00 61.69 62.07 1pv4 s THR 318 Cb -0.06 -3.84 0.07 0.00 1.34 0.00 0.00 72.50 70.00 1pv4 s THR 318 CO -0.00 0.15 -0.04 0.00 -0.54 0.00 0.00 174.62 174.19 1pv4 s ALA 319 N -1.49 2.13 0.43 3.99 0.00 0.27 -0.57 121.76 126.52 1pv4 s ALA 319 Ca 0.52 -1.57 -0.22 0.00 0.00 0.00 0.00 51.96 50.69 1pv4 s ALA 319 Cb -0.24 -1.53 -0.09 0.00 0.00 0.00 0.00 23.12 21.26 1pv4 s ALA 319 CO 0.31 -1.28 1.02 -0.51 0.00 0.00 0.00 175.76 175.30 1pv4 s LEU 320 N 1.31 4.00 0.09 0.00 1.43 -1.26 -1.02 118.68 123.23 1pv4 s LEU 320 Ca -0.03 1.92 -0.20 0.00 -1.03 0.00 0.00 54.13 54.79 1pv4 s LEU 320 Cb -0.19 -4.38 0.05 0.00 0.03 0.00 0.00 46.19 41.70 1pv4 s LEU 320 CO -0.07 -0.55 0.48 -0.63 0.23 0.00 0.00 176.35 175.80 1pv4 s ILE 321 N -1.87 0.04 -1.41 -0.59 -1.09 -0.92 -4.77 121.20 110.60 1pv4 s ILE 321 Ca 0.62 -0.34 -0.10 0.00 -2.23 0.00 0.00 60.65 58.60 1pv4 s ILE 321 Cb -0.17 -1.04 0.03 0.00 -1.58 0.00 0.00 42.46 39.70 1pv4 s ILE 321 CO 0.22 -0.19 1.12 0.47 -1.23 0.00 0.00 174.94 175.33 1pv4 n ASP 322 N 0.10 -6.08 -0.52 3.58 9.92 -1.26 -3.91 116.55 118.38 1pv4 n ASP 322 Ca -0.17 -0.57 0.12 0.00 -0.53 0.00 0.00 54.79 53.64 1pv4 n ASP 322 Cb 0.62 -4.80 0.22 0.00 -0.64 0.00 0.00 41.12 36.52 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 -4.92 0.00 -1.97 -3.53 -2.24 -1.26 -4.54 114.28 95.82 1pv4 n THR 323 Ca 0.01 -0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 61.34 1pv4 n THR 323 Cb 0.56 0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 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 1.34 0.58 3.22 3.38 0.00 -1.26 -4.99 105.19 107.47 1pv4 n GLY 324 Ca 0.13 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.47 3.67 0.00 1.61 0.15 -1.26 -5.10 113.70 110.30 1pv4 s SER 325 Ca 0.00 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.13 1pv4 s SER 325 Cb 0.00 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.72 1pv4 s SER 325 CO 0.00 0.01 0.00 0.29 1.20 0.00 0.00 173.24 174.74 1pv4 n LYS 326 N 4.56 0.00 0.00 5.44 4.01 -1.26 -2.32 118.16 128.59 1pv4 n LYS 326 Ca -0.20 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.60 1pv4 n LYS 326 Cb 0.51 -0.84 0.00 0.00 -0.51 0.00 0.00 35.03 34.19 1pv4 n LYS 326 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1pv4 n ASP 328 N 0.04 0.00 0.08 4.39 9.92 -1.26 -1.92 116.55 127.80 1pv4 n ASP 328 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 1pv4 n ASP 328 Cb 0.00 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 1pv4 n ASP 328 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1pv4 h GLU 329 N 0.00 -0.12 0.00 -1.24 4.39 -1.76 -2.22 114.58 113.63 1pv4 h GLU 329 Ca 0.00 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1pv4 h GLU 329 Cb 0.00 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1pv4 h GLU 329 CO 0.00 -0.01 -0.10 0.28 -1.16 0.00 0.00 179.01 178.03 1pv4 h VAL 330 N -0.20 0.96 -0.07 3.13 2.07 -1.69 -1.94 116.25 118.52 1pv4 h VAL 330 Ca -0.01 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1pv4 h VAL 330 Cb 0.16 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1pv4 h VAL 330 CO 0.02 0.09 -0.09 0.40 0.02 0.00 0.00 177.57 178.01 1pv4 h ILE 331 N 0.00 1.39 -0.20 4.57 2.04 -1.77 -2.24 117.51 121.30 1pv4 h ILE 331 Ca -0.00 -1.31 0.03 0.00 1.00 0.00 0.00 64.86 64.59 1pv4 h ILE 331 Cb 0.18 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1pv4 h ILE 331 CO 0.01 0.36 0.00 0.22 0.00 0.00 0.00 178.15 178.75 1pv4 h TYR 332 N -0.28 -0.01 -0.91 1.37 3.20 -1.15 -1.39 116.97 117.80 1pv4 h TYR 332 Ca 0.01 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.02 1pv4 h TYR 332 Cb 0.63 0.03 -0.14 0.00 1.54 0.00 0.00 36.73 38.79 1pv4 h TYR 332 CO 0.10 -0.03 -0.43 0.93 -1.64 0.00 0.00 178.16 177.09 1pv4 h GLU 333 N 0.07 -0.04 0.00 1.82 4.39 -1.32 0.67 114.58 120.16 1pv4 h GLU 333 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1pv4 h GLU 333 Cb 0.12 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1pv4 h GLU 333 CO -0.16 -0.03 0.00 0.39 -1.16 0.00 0.00 179.01 178.05 1pv4 n GLU 334 N -5.42 0.08 -0.01 2.33 -0.58 -0.55 -2.50 120.64 113.99 1pv4 n GLU 334 Ca 0.07 0.40 0.10 0.00 -0.42 0.00 0.00 57.16 57.31 1pv4 n GLU 334 Cb 0.36 -1.69 -0.14 0.00 -0.57 0.00 0.00 31.44 29.41 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 -1.85 0.00 -1.53 -0.32 3.72 0.19 -4.87 117.46 112.80 1pv4 n PHE 335 Ca 0.02 0.00 -0.57 0.00 -0.05 0.00 0.00 57.45 56.85 1pv4 n PHE 335 Cb 0.14 -0.36 -0.07 0.00 -0.94 0.00 0.00 39.48 38.25 1pv4 n PHE 335 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1pv4 n LYS 336 N -2.03 0.34 -0.84 -1.08 5.02 -0.97 -0.64 118.16 117.95 1pv4 n LYS 336 Ca -0.02 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1pv4 n LYS 336 Cb 0.47 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1pv4 n LYS 336 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pv4 n GLY 337 N 1.87 1.01 0.09 0.72 0.00 -1.26 -4.78 105.19 102.84 1pv4 n GLY 337 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 1.16 -3.99 2.61 1.35 -1.22 -3.47 112.91 109.37 1pv4 h THR 338 Ca 0.00 -2.79 -0.46 0.00 -0.55 0.00 0.00 66.41 62.61 1pv4 h THR 338 Cb 0.00 2.54 0.09 0.00 -1.73 0.00 0.00 68.15 69.05 1pv4 h THR 338 CO 0.00 0.66 0.29 -0.83 -0.25 0.00 0.00 175.52 175.40 1pv4 s GLY 339 N -4.75 1.67 -0.23 5.82 0.00 -1.25 -5.03 107.32 103.55 1pv4 s GLY 339 Ca -0.00 -0.89 0.17 0.00 0.00 0.00 0.00 44.72 44.00 1pv4 s GLY 339 CO 0.80 -0.43 1.16 1.16 0.00 0.00 0.00 173.10 175.79 1pv4 n ASN 340 N -3.10 2.58 -3.62 1.64 0.23 0.34 -5.00 115.26 108.33 1pv4 n ASN 340 Ca 0.09 -2.77 -0.09 0.00 -0.53 0.00 0.00 54.58 51.28 1pv4 n ASN 340 Cb 0.61 -0.41 -0.06 0.00 -2.08 0.00 0.00 39.78 37.83 1pv4 n ASN 340 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 1pv4 s GLU 342 N -3.14 0.50 -0.23 -3.83 -1.05 0.21 -0.98 118.70 110.19 1pv4 s GLU 342 Ca 0.37 0.44 0.00 0.00 -0.15 0.00 0.00 54.97 55.63 1pv4 s GLU 342 Cb 0.36 0.24 0.03 0.00 -0.44 0.00 0.00 34.13 34.33 1pv4 s GLU 342 CO -0.04 -0.09 -0.12 -1.17 0.95 0.00 0.00 175.26 174.80 1pv4 s LEU 343 N -0.16 2.88 -0.12 1.83 2.96 -0.64 -2.02 118.68 123.40 1pv4 s LEU 343 Ca 0.02 -0.89 -0.13 0.00 -0.22 0.00 0.00 54.13 52.91 1pv4 s LEU 343 Cb -0.04 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 1pv4 s LEU 343 CO -0.05 -0.09 0.31 -1.00 -1.32 0.00 0.00 176.35 174.20 1pv4 s HIS 344 N 1.27 3.54 -0.02 5.38 3.76 -1.26 -0.89 115.29 127.07 1pv4 s HIS 344 Ca 0.00 0.69 0.02 0.00 -0.15 0.00 0.00 55.06 55.62 1pv4 s HIS 344 Cb -0.16 -2.29 -0.03 0.00 1.11 0.00 0.00 32.58 31.21 1pv4 s HIS 344 CO -0.07 0.39 -0.06 -0.51 -0.85 0.00 0.00 174.74 173.63 1pv4 s LEU 345 N -0.06 3.18 -0.12 0.89 1.43 -0.63 -1.35 118.68 122.03 1pv4 s LEU 345 Ca 0.18 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1pv4 s LEU 345 Cb -0.14 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1pv4 s LEU 345 CO 0.06 0.31 -0.15 -0.55 0.23 0.00 0.00 176.35 176.25 1pv4 s SER 346 N -1.23 2.54 0.41 2.29 0.15 -1.19 -4.42 113.70 112.24 1pv4 s SER 346 Ca 0.16 -0.45 0.12 0.00 0.70 0.00 0.00 55.95 56.48 1pv4 s SER 346 Cb -0.11 -1.13 0.96 0.00 -1.71 0.00 0.00 66.02 64.03 1pv4 s SER 346 CO 0.06 -0.00 1.94 -0.09 1.20 0.00 0.00 173.24 176.34 1pv4 h ARG 347 N 7.60 0.50 0.39 5.44 2.43 -1.91 -1.81 114.38 127.02 1pv4 h ARG 347 Ca -0.33 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.80 1pv4 h ARG 347 Cb 1.16 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1pv4 h ARG 347 CO 0.50 0.33 -0.52 0.87 -1.51 0.00 0.00 179.97 179.64 1pv4 h LYS 348 N 0.51 -0.90 -0.28 0.20 1.57 -1.96 0.75 116.57 116.45 1pv4 h LYS 348 Ca 0.34 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.27 1pv4 h LYS 348 Cb 0.64 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1pv4 h LYS 348 CO -0.12 -0.60 0.23 0.82 -0.57 0.00 0.00 179.45 179.21 1pv4 h ILE 349 N -0.94 0.71 0.06 1.86 2.04 -1.65 -1.22 117.51 118.38 1pv4 h ILE 349 Ca -0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1pv4 h ILE 349 Cb 0.85 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1pv4 h ILE 349 CO -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 177.99 1pv4 h ALA 350 N 1.81 -0.08 -0.55 1.87 0.00 -0.91 -2.91 119.26 118.49 1pv4 h ALA 350 Ca 0.13 -0.29 0.16 0.00 0.00 0.00 0.00 54.91 54.91 1pv4 h ALA 350 Cb 0.59 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1pv4 h ALA 350 CO -0.00 -0.13 0.69 0.93 0.00 0.00 0.00 179.25 180.74 1pv4 h GLU 351 N -0.91 0.00 -0.62 0.00 4.39 0.17 0.24 114.58 117.85 1pv4 h GLU 351 Ca -0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1pv4 h GLU 351 Cb 0.61 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 1pv4 h GLU 351 CO 0.01 0.00 0.06 1.63 -1.16 0.00 0.00 179.01 179.56 1pv4 n LYS 352 N -3.44 4.67 -2.29 2.33 5.02 -1.06 -4.92 118.16 118.46 1pv4 n LYS 352 Ca 0.11 -3.14 -0.20 0.00 -2.02 0.00 0.00 58.31 53.06 1pv4 n LYS 352 Cb 0.89 -2.26 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 1pv4 n LYS 352 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1pv4 n ARG 353 N 0.46 -1.69 -3.38 1.97 1.74 0.83 -4.99 116.66 111.60 1pv4 n ARG 353 Ca 0.31 1.01 -0.32 0.00 -0.77 0.00 0.00 57.85 58.08 1pv4 n ARG 353 Cb 1.25 -5.63 -0.05 0.00 -1.02 0.00 0.00 32.46 27.00 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 -2.97 4.90 -0.11 1.55 1.01 -1.10 -5.02 120.40 118.66 1pv4 s VAL 354 Ca 0.00 0.54 0.05 0.00 0.00 0.00 0.00 61.98 62.58 1pv4 s VAL 354 Cb 0.00 -3.62 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 1pv4 s VAL 354 CO 0.00 -0.08 -0.03 0.49 0.00 0.00 0.00 175.10 175.48 1pv4 n PHE 355 N -0.14 0.00 -0.27 5.22 3.01 -1.26 -4.42 117.46 119.59 1pv4 n PHE 355 Ca 0.01 0.00 0.33 0.00 1.01 0.00 0.00 57.45 58.80 1pv4 n PHE 355 Cb 0.52 -0.48 0.73 0.00 -0.01 0.00 0.00 39.48 40.25 1pv4 n PHE 355 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1pv4 h PRO 356 N 0.00 0.00 0.00 -1.08 0.11 -1.95 -3.46 132.00 125.62 1pv4 h PRO 356 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1pv4 h PRO 356 Cb 1.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.64 1pv4 h PRO 356 CO -0.01 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.78 1pv4 n ALA 357 N -2.70 0.00 -0.79 -0.75 0.00 -1.26 -4.92 120.51 110.10 1pv4 n ALA 357 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.34 1pv4 n ALA 357 Cb 1.20 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.59 1pv4 n ALA 357 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1pv4 n ILE 358 N 0.00 0.00 -2.80 0.00 5.41 -1.25 -3.17 119.36 117.55 1pv4 n ILE 358 Ca 0.00 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 1pv4 n ILE 358 Cb 0.00 -0.27 -0.04 0.00 -0.71 0.00 0.00 39.64 38.63 1pv4 n ILE 358 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1pv4 s ASP 359 N 2.43 6.41 0.13 4.38 -4.77 -0.46 -4.92 116.67 119.88 1pv4 s ASP 359 Ca 0.60 -0.12 -0.28 0.00 -3.30 0.00 0.00 52.55 49.45 1pv4 s ASP 359 Cb -0.80 -2.46 -0.05 0.00 -1.09 0.00 0.00 42.92 38.53 1pv4 s ASP 359 CO 0.39 -1.19 1.59 0.22 0.70 0.00 0.00 175.17 176.88 1pv4 h TYR 360 N 9.25 -1.12 -0.05 2.11 3.20 -1.89 -2.41 116.97 126.07 1pv4 h TYR 360 Ca -0.25 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.68 1pv4 h TYR 360 Cb 1.07 0.51 -0.00 0.00 1.54 0.00 0.00 36.73 39.85 1pv4 h TYR 360 CO 0.91 -0.46 0.36 -0.91 -1.64 0.00 0.00 178.16 176.42 1pv4 h ASN 361 N -0.48 0.00 -0.02 -2.11 2.35 -1.93 -0.92 115.58 112.48 1pv4 h ASN 361 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1pv4 h ASN 361 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1pv4 h ASN 361 CO -0.38 0.00 -0.08 0.54 -1.65 0.00 0.00 177.43 175.87 1pv4 n ARG 362 N -2.98 1.41 -3.03 0.81 1.74 -0.91 -5.00 116.66 108.70 1pv4 n ARG 362 Ca -0.01 -1.33 -0.18 0.00 -0.77 0.00 0.00 57.85 55.57 1pv4 n ARG 362 Cb 0.42 -1.31 0.01 0.00 -1.02 0.00 0.00 32.46 30.56 1pv4 n ARG 362 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1pv4 s SER 363 N -1.51 5.66 0.00 0.55 0.01 -0.35 -4.64 113.70 113.42 1pv4 s SER 363 Ca 0.18 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1pv4 s SER 363 Cb 0.14 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.61 1pv4 s SER 363 CO 0.25 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.76 1pv4 n GLY 364 N -1.87 3.84 3.30 3.44 0.00 -0.86 -4.88 105.19 108.16 1pv4 n GLY 364 Ca 0.07 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.83 1pv4 n GLY 364 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pv4 s THR 365 N -2.00 1.61 0.51 2.61 -1.32 -1.26 -0.62 115.64 115.17 1pv4 s THR 365 Ca 0.00 -1.87 -0.09 0.00 -1.21 0.00 0.00 61.69 58.51 1pv4 s THR 365 Cb 0.00 -1.75 -0.05 0.00 -1.51 0.00 0.00 72.50 69.20 1pv4 s THR 365 CO 0.00 -0.39 0.88 -0.13 -2.21 0.00 0.00 174.62 172.77 1pv4 s ARG 366 N -2.85 3.66 -1.75 7.08 0.52 -0.15 -4.03 118.95 121.42 1pv4 s ARG 366 Ca 0.14 0.51 -0.17 0.00 -0.52 0.00 0.00 55.73 55.69 1pv4 s ARG 366 Cb -0.05 -2.26 0.16 0.00 0.52 0.00 0.00 34.95 33.33 1pv4 s ARG 366 CO 0.05 -0.29 0.55 1.63 0.02 0.00 0.00 175.30 177.26 1pv4 n LYS 367 N -2.14 -1.63 -0.32 3.54 5.02 -1.26 -4.81 118.16 116.56 1pv4 n LYS 367 Ca 0.03 0.22 0.20 0.00 -2.02 0.00 0.00 58.31 56.74 1pv4 n LYS 367 Cb 0.54 -4.65 0.40 0.00 -0.02 0.00 0.00 35.03 31.30 1pv4 n LYS 367 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1pv4 h GLU 368 N -1.26 0.19 -0.18 1.97 5.08 -1.95 0.24 114.58 118.68 1pv4 h GLU 368 Ca -0.61 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 57.79 1pv4 h GLU 368 Cb 1.39 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 1pv4 h GLU 368 CO 0.82 0.13 0.49 1.05 -1.00 0.00 0.00 179.01 180.50 1pv4 h GLU 369 N 0.20 0.00 0.00 2.33 9.09 -1.87 0.39 114.58 124.71 1pv4 h GLU 369 Ca 0.66 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.07 1pv4 h GLU 369 Cb 1.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.58 1pv4 h GLU 369 CO -0.68 0.00 -0.79 1.28 0.05 0.00 0.00 179.01 178.86 1pv4 n LEU 370 N -3.11 0.63 -0.67 3.06 4.77 0.83 -3.96 117.00 118.56 1pv4 n LEU 370 Ca 0.02 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.08 1pv4 n LEU 370 Cb 0.58 -0.15 0.10 0.00 -2.33 0.00 0.00 43.42 41.63 1pv4 n LEU 370 CO 0.17 0.06 0.54 0.18 -1.33 0.00 0.00 177.39 177.01 1pv4 n LEU 371 N -1.83 2.53 -3.70 2.23 4.77 0.13 -3.42 117.00 117.71 1pv4 n LEU 371 Ca 0.03 -1.30 -0.11 0.00 -0.03 0.00 0.00 56.01 54.60 1pv4 n LEU 371 Cb 0.40 -0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 41.28 1pv4 n LEU 371 CO 0.38 0.52 -0.05 -0.89 -1.33 0.00 0.00 177.39 176.03 1pv4 s THR 372 N -1.16 -0.16 0.60 -5.08 2.01 -0.79 -4.69 115.64 106.36 1pv4 s THR 372 Ca 0.21 0.15 -0.19 0.00 0.31 0.00 0.00 61.69 62.17 1pv4 s THR 372 Cb 0.13 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 72.11 1pv4 s THR 372 CO 0.19 0.06 1.30 0.42 -0.69 0.00 0.00 174.62 175.90 1pv4 s THR 373 N 1.65 2.16 0.47 -0.82 -4.23 -1.26 -4.67 115.64 108.94 1pv4 s THR 373 Ca -0.07 0.11 0.18 0.00 -1.18 0.00 0.00 61.69 60.73 1pv4 s THR 373 Cb -0.10 -3.05 0.35 0.00 1.34 0.00 0.00 72.50 71.04 1pv4 s THR 373 CO -0.10 -0.01 2.00 1.56 -0.54 0.00 0.00 174.62 177.52 1pv4 h GLN 374 N 0.94 0.23 0.51 3.99 4.20 -1.99 0.33 115.11 123.31 1pv4 h GLN 374 Ca -0.51 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.16 1pv4 h GLN 374 Cb 1.32 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1pv4 h GLN 374 CO 0.55 0.15 -0.24 0.93 -0.67 0.00 0.00 178.83 179.55 1pv4 h GLU 375 N 0.23 -0.66 -0.55 1.46 3.07 -2.01 -2.57 114.58 113.56 1pv4 h GLU 375 Ca 0.25 0.04 0.11 0.00 -0.50 0.00 0.00 59.36 59.26 1pv4 h GLU 375 Cb 0.67 0.15 -0.10 0.00 -0.84 0.00 0.00 28.75 28.63 1pv4 h GLU 375 CO -0.05 -0.44 -0.11 1.49 -1.40 0.00 0.00 179.01 178.51 1pv4 h GLU 376 N -0.68 0.02 -0.26 2.33 4.81 -1.64 -2.29 114.58 116.86 1pv4 h GLU 376 Ca -0.07 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1pv4 h GLU 376 Cb 0.52 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.83 1pv4 h GLU 376 CO 0.11 0.01 -0.55 1.25 -0.73 0.00 0.00 179.01 179.11 1pv4 h LEU 377 N 0.02 -1.80 -0.60 1.64 5.85 -0.90 -1.26 115.31 118.25 1pv4 h LEU 377 Ca 0.27 0.22 0.12 0.00 0.84 0.00 0.00 57.88 59.34 1pv4 h LEU 377 Cb 0.41 0.72 -0.10 0.00 0.37 0.00 0.00 40.66 42.06 1pv4 h LEU 377 CO -0.54 -0.45 -0.00 1.56 -0.34 0.00 0.00 178.44 178.67 1pv4 h GLN 378 N -0.50 0.11 -0.01 1.25 4.20 -1.08 -0.78 115.11 118.30 1pv4 h GLN 378 Ca 0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1pv4 h GLN 378 Cb 0.64 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1pv4 h GLN 378 CO -0.51 0.07 0.00 1.17 -0.67 0.00 0.00 178.83 178.89 1pv4 n LYS 379 N -5.27 0.00 0.00 1.46 0.00 -0.48 -1.53 118.16 112.34 1pv4 n LYS 379 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.39 1pv4 n LYS 379 Cb 0.34 -0.79 0.00 0.00 0.00 0.00 0.00 35.03 34.58 1pv4 n LYS 379 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1pv4 n TRP 381 N 0.29 0.00 0.12 5.64 7.02 -0.30 -2.34 117.44 127.87 1pv4 n TRP 381 Ca 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.36 1pv4 n TRP 381 Cb 0.00 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 28.81 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 0.69 -0.87 -0.99 2.04 -1.56 0.05 117.51 116.88 1pv4 h ILE 382 Ca 0.00 -0.81 0.18 0.00 1.00 0.00 0.00 64.86 65.23 1pv4 h ILE 382 Cb 0.00 1.08 -0.16 0.00 -0.74 0.00 0.00 36.82 37.00 1pv4 h ILE 382 CO 0.00 0.15 -0.19 0.25 0.00 0.00 0.00 178.15 178.36 1pv4 h LEU 383 N -0.84 -0.75 -0.19 1.44 6.46 -1.74 0.13 115.31 119.82 1pv4 h LEU 383 Ca -0.04 0.26 0.03 0.00 -0.12 0.00 0.00 57.88 58.01 1pv4 h LEU 383 Cb 0.51 0.52 -0.03 0.00 -0.73 0.00 0.00 40.66 40.93 1pv4 h LEU 383 CO 0.06 -0.28 -0.01 -0.09 -0.62 0.00 0.00 178.44 177.50 1pv4 h ARG 384 N 0.01 0.05 -0.71 1.25 2.43 -1.81 -1.53 114.38 114.07 1pv4 h ARG 384 Ca 0.43 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.70 1pv4 h ARG 384 Cb 0.68 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 1pv4 h ARG 384 CO -0.88 0.03 0.47 0.87 -1.51 0.00 0.00 179.97 178.95 1pv4 h LYS 385 N 0.05 0.54 0.05 0.20 1.57 0.12 -1.32 116.57 117.80 1pv4 h LYS 385 Ca 0.09 -0.03 -0.26 0.00 -1.87 0.00 0.00 60.65 58.58 1pv4 h LYS 385 Cb 0.11 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.31 1pv4 h LYS 385 CO -0.16 0.36 -1.09 0.97 -0.57 0.00 0.00 179.45 178.97 1pv4 h ILE 386 N 0.56 1.37 0.02 1.86 2.10 -0.36 -3.33 117.51 119.74 1pv4 h ILE 386 Ca 0.33 -2.54 -0.26 0.00 1.08 0.00 0.00 64.86 63.47 1pv4 h ILE 386 Cb 0.53 2.58 -0.03 0.00 -1.09 0.00 0.00 36.82 38.81 1pv4 h ILE 386 CO -0.11 0.76 -1.34 0.40 -1.08 0.00 0.00 178.15 176.78 1pv4 h ILE 387 N 0.23 1.31 -0.70 2.19 2.04 -1.12 -3.39 117.51 118.08 1pv4 h ILE 387 Ca -0.12 -3.06 0.12 0.00 1.00 0.00 0.00 64.86 62.80 1pv4 h ILE 387 Cb 1.75 2.69 -0.12 0.00 -0.74 0.00 0.00 36.82 40.40 1pv4 h ILE 387 CO 0.19 0.78 -0.22 1.57 0.00 0.00 0.00 178.15 180.47 1pv4 n HIS 388 N -3.27 0.13 -0.89 1.37 -0.00 -0.51 -4.61 115.22 107.44 1pv4 n HIS 388 Ca -0.09 0.86 -0.21 0.00 0.46 0.00 0.00 57.72 58.73 1pv4 n HIS 388 Cb 1.00 -0.83 -0.06 0.00 -0.12 0.00 0.00 29.99 29.97 1pv4 n HIS 388 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1pv4 n PRO 389 N -5.08 2.27 -4.38 1.57 -0.02 -1.26 -5.00 135.00 123.10 1pv4 n PRO 389 Ca 0.09 -1.37 -0.19 0.00 -2.02 0.00 0.00 63.50 60.01 1pv4 n PRO 389 Cb 0.31 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.38 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 2.63 1.68 0.00 -1.23 0.00 -1.26 -5.12 107.32 104.01 1pv4 s GLY 391 Ca 0.52 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1pv4 s GLY 391 CO -0.03 -1.75 0.28 1.18 0.00 0.00 0.00 173.10 172.78 1pv4 n GLU 392 N -0.49 0.00 -0.31 2.90 1.02 -1.26 -0.27 120.64 122.23 1pv4 n GLU 392 Ca -0.05 0.28 -0.08 0.00 -0.02 0.00 0.00 57.16 57.28 1pv4 n GLU 392 Cb 0.64 -0.63 -0.05 0.00 -0.02 0.00 0.00 31.44 31.38 1pv4 n GLU 392 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1pv4 h ILE 393 N 0.00 0.03 -0.18 -3.67 2.04 -1.96 -0.92 117.51 112.84 1pv4 h ILE 393 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1pv4 h ILE 393 Cb 0.00 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 1pv4 h ILE 393 CO 0.00 0.00 -0.14 0.44 0.00 0.00 0.00 178.15 178.45 1pv4 h ASP 394 N -0.12 -0.49 0.00 1.72 3.32 -1.96 -1.58 116.42 117.31 1pv4 h ASP 394 Ca 0.19 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1pv4 h ASP 394 Cb 0.52 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1pv4 h ASP 394 CO -0.83 -0.07 0.00 0.00 -1.72 0.00 0.00 179.24 176.62 1pv4 n ALA 395 N -2.96 0.44 0.00 3.45 0.00 0.63 -0.07 120.51 121.99 1pv4 n ALA 395 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pv4 n ALA 395 Cb 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 0.28 0.00 -0.08 0.00 1.02 -0.59 -1.94 120.64 119.33 1pv4 n GLU 397 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1pv4 n GLU 397 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 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 0.37 -0.22 -0.32 3.57 -0.72 -2.14 116.94 117.47 1pv4 h PHE 398 Ca 0.00 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 1pv4 h PHE 398 Cb 0.00 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1pv4 h PHE 398 CO 0.00 0.34 -0.31 1.25 -2.23 0.00 0.00 178.31 177.36 1pv4 h LEU 399 N 0.30 0.46 -0.18 0.59 6.46 -1.63 -2.48 115.31 118.82 1pv4 h LEU 399 Ca 0.09 -0.17 -0.22 0.00 -0.12 0.00 0.00 57.88 57.46 1pv4 h LEU 399 Cb 0.10 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1pv4 h LEU 399 CO -0.01 0.75 -0.95 0.40 -0.62 0.00 0.00 178.44 178.00 1pv4 h ILE 400 N 0.39 1.45 -0.24 4.05 2.04 -1.80 -0.51 117.51 122.89 1pv4 h ILE 400 Ca 0.05 -2.58 -0.06 0.00 1.00 0.00 0.00 64.86 63.27 1pv4 h ILE 400 Cb 0.73 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 39.30 1pv4 h ILE 400 CO 0.06 0.76 -0.08 0.78 0.00 0.00 0.00 178.15 179.67 1pv4 h ASN 401 N 0.17 0.48 1.21 1.72 2.35 -1.37 -1.66 115.58 118.48 1pv4 h ASN 401 Ca -0.07 -0.39 -0.05 0.00 -0.55 0.00 0.00 56.30 55.24 1pv4 h ASN 401 Cb 1.60 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.83 1pv4 h ASN 401 CO 0.16 0.76 -0.24 0.11 -1.65 0.00 0.00 177.43 176.57 1pv4 h LYS 402 N 0.21 0.00 0.00 0.81 1.57 -1.46 -2.49 116.57 115.21 1pv4 h LYS 402 Ca 0.06 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1pv4 h LYS 402 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1pv4 h LYS 402 CO 0.03 0.24 -0.97 -0.07 -0.57 0.00 0.00 179.45 178.11 1pv4 h LEU 403 N 0.00 0.00 -4.79 2.94 3.38 -1.12 -3.42 115.31 112.30 1pv4 h LEU 403 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1pv4 h LEU 403 Cb 0.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1pv4 h LEU 403 CO 0.03 0.43 0.90 0.00 0.09 0.00 0.00 178.44 179.88 1pv4 n ALA 404 N -2.29 4.23 -1.00 1.53 0.00 -0.63 -4.54 120.51 117.82 1pv4 n ALA 404 Ca -0.04 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 52.06 1pv4 n ALA 404 Cb 0.74 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1pv4 n ALA 404 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pv4 n THR 406 N 3.23 0.00 -4.44 0.00 -2.24 -1.26 -5.08 114.28 104.49 1pv4 n THR 406 Ca 0.31 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.86 1pv4 n THR 406 Cb 0.38 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 1pv4 n THR 406 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pv4 s LYS 407 N 0.00 1.59 0.00 -0.78 1.02 -1.26 -5.01 119.74 115.30 1pv4 s LYS 407 Ca 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 55.97 54.26 1pv4 s LYS 407 Cb 0.00 -1.60 0.00 0.00 -0.52 0.00 0.00 37.83 35.71 1pv4 s LYS 407 CO 0.00 0.29 0.00 0.25 -0.92 0.00 0.00 175.35 174.97 1pv4 n THR 408 N -0.56 0.00 -0.06 2.17 -2.24 -1.26 -1.94 114.28 110.38 1pv4 n THR 408 Ca -0.06 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 1pv4 n THR 408 Cb 0.60 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 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 0.35 0.00 3.42 4.21 -2.04 -3.30 115.58 118.22 1pv4 h ASN 409 Ca 0.00 -0.36 0.00 0.00 1.21 0.00 0.00 56.30 57.15 1pv4 h ASN 409 Cb 0.00 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.10 1pv4 h ASN 409 CO 0.00 0.63 0.00 0.47 -1.29 0.00 0.00 177.43 177.24 1pv4 n ASP 410 N -4.65 0.01 -0.07 5.81 8.00 -0.82 -2.01 116.55 122.82 1pv4 n ASP 410 Ca -0.05 -0.07 -0.08 0.00 0.71 0.00 0.00 54.79 55.30 1pv4 n ASP 410 Cb 0.27 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 1pv4 n ASP 410 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1pv4 n ASP 411 N -0.13 1.78 -0.01 -2.24 5.75 -1.21 -4.66 116.55 115.83 1pv4 n ASP 411 Ca 0.00 0.29 -0.09 0.00 -0.01 0.00 0.00 54.79 54.98 1pv4 n ASP 411 Cb 0.00 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.40 1pv4 n ASP 411 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1pv4 h PHE 412 N -0.81 -0.63 0.00 2.11 3.57 -1.62 -3.10 116.94 116.46 1pv4 h PHE 412 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1pv4 h PHE 412 Cb 0.84 0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.89 1pv4 h PHE 412 CO -0.34 -0.32 0.00 1.19 -2.23 0.00 0.00 178.31 176.62 1pv4 n PHE 413 N -5.37 0.00 -1.55 0.41 3.01 -1.24 -4.67 117.46 108.05 1pv4 n PHE 413 Ca -0.02 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.30 1pv4 n PHE 413 Cb 0.28 -0.20 -0.08 0.00 -0.01 0.00 0.00 39.48 39.47 1pv4 n PHE 413 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1pv4 n GLU 414 N -1.80 0.50 0.00 -1.08 1.02 -1.18 -5.18 120.64 112.93 1pv4 n GLU 414 Ca 0.00 -0.79 0.12 0.00 -0.02 0.00 0.00 57.16 56.46 1pv4 n GLU 414 Cb 0.00 -3.47 0.10 0.00 -0.02 0.00 0.00 31.44 28.05 1pv4 n GLU 414 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94