#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pv4 h LEU 3 N 0.00 0.56 0.10 1.20 6.46 -1.74 -0.18 115.31 121.71 1pv4 h LEU 3 Ca 0.00 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1pv4 h LEU 3 Cb 0.00 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 39.80 1pv4 h LEU 3 CO 0.00 0.37 -0.08 0.00 -0.62 0.00 0.00 178.44 178.11 1pv4 h THR 4 N 0.65 0.00 -0.82 1.05 1.03 -1.87 -2.28 112.91 110.66 1pv4 h THR 4 Ca 0.26 0.00 0.14 0.00 -0.01 0.00 0.00 66.41 66.79 1pv4 h THR 4 Cb 0.20 0.00 -0.09 0.00 -1.07 0.00 0.00 68.15 67.19 1pv4 h THR 4 CO -0.08 0.00 0.41 -0.33 -0.01 0.00 0.00 175.52 175.52 1pv4 h GLU 5 N -0.17 0.59 -1.08 0.00 5.08 -1.87 0.59 114.58 117.72 1pv4 h GLU 5 Ca -0.01 -0.04 0.29 0.00 -1.00 0.00 0.00 59.36 58.60 1pv4 h GLU 5 Cb 0.15 -0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.16 1pv4 h GLU 5 CO -0.00 0.39 0.69 -0.07 -1.00 0.00 0.00 179.01 179.02 1pv4 h LEU 6 N 0.61 0.42 -0.75 1.33 3.38 -0.98 0.68 115.31 120.00 1pv4 h LEU 6 Ca 0.44 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1pv4 h LEU 6 Cb 0.59 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1pv4 h LEU 6 CO -0.35 0.04 -0.00 0.29 0.09 0.00 0.00 178.44 178.51 1pv4 n LYS 7 N -4.65 1.51 -0.09 1.13 5.02 0.21 -3.64 118.16 117.65 1pv4 n LYS 7 Ca 0.27 -0.75 0.05 0.00 -2.02 0.00 0.00 58.31 55.86 1pv4 n LYS 7 Cb 0.95 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 34.57 1pv4 n LYS 7 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1pv4 n ASN 8 N -0.09 2.36 -4.83 4.39 3.02 0.22 -4.98 115.26 115.35 1pv4 n ASN 8 Ca 0.20 -1.74 -0.36 0.00 -0.03 0.00 0.00 54.58 52.65 1pv4 n ASN 8 Cb 0.30 -0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.91 4.81 0.64 3.41 -1.32 -1.13 -5.05 115.64 116.10 1pv4 s THR 9 Ca 0.16 0.97 -0.17 0.00 -1.21 0.00 0.00 61.69 61.43 1pv4 s THR 9 Cb 0.09 -3.79 -0.10 0.00 -1.51 0.00 0.00 72.50 67.20 1pv4 s THR 9 CO 0.13 0.33 0.16 -2.65 -2.21 0.00 0.00 174.62 170.38 1pv4 n PRO 10 N 1.07 0.22 -0.10 7.08 -0.02 -1.26 -4.76 135.00 137.23 1pv4 n PRO 10 Ca -0.07 0.09 -0.08 0.00 -2.02 0.00 0.00 63.50 61.42 1pv4 n PRO 10 Cb 0.51 -1.42 -0.01 0.00 -0.02 0.00 0.00 33.50 32.56 1pv4 n PRO 10 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1pv4 h VAL 11 N -0.17 1.06 -0.13 -1.45 2.07 -1.98 -2.37 116.25 113.29 1pv4 h VAL 11 Ca -0.44 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1pv4 h VAL 11 Cb 1.39 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 1pv4 h VAL 11 CO 0.41 0.08 -0.44 0.77 0.02 0.00 0.00 177.57 178.41 1pv4 h SER 12 N 0.42 -1.40 -0.52 0.57 4.64 -1.99 0.80 113.55 116.07 1pv4 h SER 12 Ca 0.13 0.17 0.08 0.00 -0.47 0.00 0.00 61.79 61.69 1pv4 h SER 12 Cb -0.02 0.55 -0.06 0.00 -0.31 0.00 0.00 62.40 62.55 1pv4 h SER 12 CO -0.04 -0.38 0.17 -0.33 -0.87 0.00 0.00 176.83 175.37 1pv4 h GLU 13 N -0.45 0.32 -0.58 4.77 5.08 -1.91 0.33 114.58 122.15 1pv4 h GLU 13 Ca 0.03 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 1pv4 h GLU 13 Cb 0.54 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.64 1pv4 h GLU 13 CO -0.36 0.21 0.14 -0.07 -1.00 0.00 0.00 179.01 177.93 1pv4 h LEU 14 N 0.33 0.05 0.16 1.33 3.38 -1.01 0.35 115.31 119.90 1pv4 h LEU 14 Ca 0.26 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1pv4 h LEU 14 Cb 0.31 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1pv4 h LEU 14 CO -0.28 0.04 -0.08 0.40 0.09 0.00 0.00 178.44 178.61 1pv4 h ILE 15 N 0.28 0.92 -0.99 1.22 2.04 0.16 -1.71 117.51 119.43 1pv4 h ILE 15 Ca 0.30 -0.38 0.28 0.00 1.00 0.00 0.00 64.86 66.05 1pv4 h ILE 15 Cb 0.42 1.16 -0.13 0.00 -0.74 0.00 0.00 36.82 37.52 1pv4 h ILE 15 CO -0.36 0.09 0.57 0.71 0.00 0.00 0.00 178.15 179.15 1pv4 h THR 16 N -0.40 0.43 -0.13 -0.27 1.35 0.20 0.05 112.91 114.14 1pv4 h THR 16 Ca -0.02 -0.16 -0.10 0.00 -0.55 0.00 0.00 66.41 65.58 1pv4 h THR 16 Cb 0.32 -0.07 -0.01 0.00 -1.73 0.00 0.00 68.15 66.65 1pv4 h THR 16 CO 0.04 0.08 -0.38 0.25 -0.25 0.00 0.00 175.52 175.26 1pv4 h LEU 17 N 0.46 0.29 0.07 3.87 6.46 0.27 -2.35 115.31 124.38 1pv4 h LEU 17 Ca 0.68 -0.12 -0.28 0.00 -0.12 0.00 0.00 57.88 58.04 1pv4 h LEU 17 Cb 1.40 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.23 1pv4 h LEU 17 CO -0.54 0.65 -1.40 1.23 -0.62 0.00 0.00 178.44 177.76 1pv4 h GLY 18 N 1.16 0.17 0.90 3.75 0.00 -0.16 -3.20 103.07 105.70 1pv4 h GLY 18 Ca 0.03 -0.44 0.05 0.00 0.00 0.00 0.00 47.33 46.96 1pv4 h GLY 18 CO 0.06 0.39 0.61 0.83 0.00 0.00 0.00 176.54 178.42 1pv4 h GLU 19 N 0.04 1.09 -1.83 4.80 5.08 -1.15 0.94 114.58 123.54 1pv4 h GLU 19 Ca -0.18 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1pv4 h GLU 19 Cb 1.95 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.95 1pv4 h GLU 19 CO 0.14 0.72 0.00 0.09 -1.00 0.00 0.00 179.01 178.97 1pv4 n ASN 20 N -4.46 0.29 0.00 1.42 3.02 -0.89 -3.92 115.26 110.72 1pv4 n ASN 20 Ca 0.13 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1pv4 n ASN 20 Cb 0.14 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.93 -0.19 3.65 7.41 0.00 -1.03 -5.11 105.19 110.85 1pv4 n GLY 22 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1pv4 n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pv4 s LEU 23 N -0.13 4.09 0.16 0.99 1.43 0.29 -4.95 118.68 120.57 1pv4 s LEU 23 Ca 0.00 1.69 -0.33 0.00 -1.03 0.00 0.00 54.13 54.45 1pv4 s LEU 23 Cb 0.00 -3.54 -0.13 0.00 0.03 0.00 0.00 46.19 42.55 1pv4 s LEU 23 CO 0.00 -0.95 1.63 -0.62 0.23 0.00 0.00 176.35 176.64 1pv4 n GLU 24 N 7.05 2.31 0.00 1.70 4.71 -1.26 -3.67 120.64 131.48 1pv4 n GLU 24 Ca 0.16 0.84 0.00 0.00 -0.01 0.00 0.00 57.16 58.14 1pv4 n GLU 24 Cb 0.45 -2.63 0.00 0.00 -1.01 0.00 0.00 31.44 28.25 1pv4 n GLU 24 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1pv4 n ASN 25 N 3.74 0.00 -1.70 1.62 3.02 -1.26 -4.89 115.26 115.78 1pv4 n ASN 25 Ca 0.17 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.70 1pv4 n ASN 25 Cb 0.30 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.55 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 2.39 0.23 3.41 4.77 -1.26 -4.88 117.00 121.66 1pv4 n LEU 26 Ca 0.00 -3.31 0.10 0.00 -0.03 0.00 0.00 56.01 52.78 1pv4 n LEU 26 Cb 0.00 -0.09 0.55 0.00 -2.33 0.00 0.00 43.42 41.55 1pv4 n LEU 26 CO 0.00 1.20 0.86 0.00 -1.33 0.00 0.00 177.39 178.11 1pv4 h ALA 27 N 1.63 1.15 -1.71 -1.18 0.00 -1.96 -3.45 119.26 113.73 1pv4 h ALA 27 Ca -0.02 -0.19 -0.80 0.00 0.00 0.00 0.00 54.91 53.90 1pv4 h ALA 27 Cb 1.44 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.95 1pv4 h ALA 27 CO 0.23 0.26 1.05 0.54 0.00 0.00 0.00 179.25 181.33 1pv4 n ARG 28 N -3.55 4.27 -4.23 0.00 1.74 -1.26 -5.05 116.66 108.58 1pv4 n ARG 28 Ca -0.01 -4.33 -0.31 0.00 -0.77 0.00 0.00 57.85 52.43 1pv4 n ARG 28 Cb 0.36 -2.61 -0.09 0.00 -1.02 0.00 0.00 32.46 29.10 1pv4 n ARG 28 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1pv4 s ARG 30 N -2.04 2.54 0.12 5.56 0.52 -1.26 -5.17 118.95 119.21 1pv4 s ARG 30 Ca 0.33 -0.80 -0.22 0.00 -0.52 0.00 0.00 55.73 54.52 1pv4 s ARG 30 Cb 0.05 -2.53 -0.05 0.00 0.52 0.00 0.00 34.95 32.95 1pv4 s ARG 30 CO 0.08 0.56 1.24 1.17 0.02 0.00 0.00 175.30 178.37 1pv4 n LYS 31 N 0.91 -0.32 -0.25 3.54 4.81 -1.26 -0.17 118.16 125.42 1pv4 n LYS 31 Ca -0.13 1.22 0.05 0.00 -0.87 0.00 0.00 58.31 58.58 1pv4 n LYS 31 Cb 0.52 -1.80 0.18 0.00 0.02 0.00 0.00 35.03 33.95 1pv4 n LYS 31 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1pv4 h GLN 32 N 0.00 0.44 -0.66 1.64 7.50 -2.01 0.50 115.11 122.53 1pv4 h GLN 32 Ca 0.12 -0.03 0.04 0.00 0.50 0.00 0.00 58.65 59.28 1pv4 h GLN 32 Cb 0.30 -0.10 -0.04 0.00 0.05 0.00 0.00 27.48 27.69 1pv4 h GLN 32 CO -0.68 0.29 0.44 -0.44 -1.50 0.00 0.00 178.83 176.94 1pv4 h ASP 33 N 0.46 0.64 0.12 1.46 3.32 -1.01 -2.67 116.42 118.75 1pv4 h ASP 33 Ca 0.40 -0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.24 1pv4 h ASP 33 Cb 0.59 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1pv4 h ASP 33 CO -0.38 0.44 -0.78 0.40 -1.72 0.00 0.00 179.24 177.19 1pv4 h ILE 34 N 0.74 1.34 -0.11 0.35 2.04 0.28 -3.11 117.51 119.05 1pv4 h ILE 34 Ca 0.27 -2.12 -0.02 0.00 1.00 0.00 0.00 64.86 63.99 1pv4 h ILE 34 Cb 0.14 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1pv4 h ILE 34 CO -0.08 0.65 -0.01 0.40 0.00 0.00 0.00 178.15 179.11 1pv4 h ILE 35 N 0.36 1.26 -0.61 -0.67 2.04 -0.58 -2.39 117.51 116.92 1pv4 h ILE 35 Ca -0.05 -0.84 0.09 0.00 1.00 0.00 0.00 64.86 65.05 1pv4 h ILE 35 Cb 1.39 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 39.03 1pv4 h ILE 35 CO 0.14 0.24 0.41 0.15 0.00 0.00 0.00 178.15 179.10 1pv4 h PHE 36 N -0.08 0.51 -0.18 1.37 3.57 -1.55 0.01 116.94 120.58 1pv4 h PHE 36 Ca 0.03 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.36 1pv4 h PHE 36 Cb 0.38 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1pv4 h PHE 36 CO 0.04 0.25 -0.62 0.00 -2.23 0.00 0.00 178.31 175.75 1pv4 h ALA 37 N 1.68 0.57 0.00 2.41 0.00 -1.46 -1.05 119.26 121.41 1pv4 h ALA 37 Ca 0.28 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1pv4 h ALA 37 Cb 0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1pv4 h ALA 37 CO -0.08 0.70 -0.42 0.82 0.00 0.00 0.00 179.25 180.27 1pv4 h ILE 38 N 0.47 1.25 -0.01 0.00 2.04 -0.80 -2.28 117.51 118.19 1pv4 h ILE 38 Ca -0.01 -1.46 -0.19 0.00 1.00 0.00 0.00 64.86 64.20 1pv4 h ILE 38 Cb 1.20 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 1pv4 h ILE 38 CO 0.12 0.41 -0.84 -0.07 0.00 0.00 0.00 178.15 177.77 1pv4 h LEU 39 N 0.00 0.27 0.33 1.44 3.38 -0.82 -3.24 115.31 116.66 1pv4 h LEU 39 Ca -0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1pv4 h LEU 39 Cb 0.77 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1pv4 h LEU 39 CO 0.05 0.99 -0.16 0.50 0.09 0.00 0.00 178.44 179.92 1pv4 h LYS 40 N 0.12 -0.43 0.00 1.13 3.64 -0.98 -3.20 116.57 116.86 1pv4 h LYS 40 Ca -0.04 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1pv4 h LYS 40 Cb 1.46 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 1pv4 h LYS 40 CO 0.13 -0.28 0.04 1.04 -2.27 0.00 0.00 179.45 178.10 1pv4 n GLN 41 N -4.31 0.09 -1.27 1.90 1.13 -0.88 -3.00 117.38 111.05 1pv4 n GLN 41 Ca -0.05 0.58 -0.22 0.00 -1.94 0.00 0.00 57.00 55.37 1pv4 n GLN 41 Cb 0.17 -1.83 -0.06 0.00 0.11 0.00 0.00 30.24 28.63 1pv4 n GLN 41 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1pv4 n HIS 42 N -1.98 1.24 -1.77 1.08 -0.00 -1.21 -4.65 115.22 107.94 1pv4 n HIS 42 Ca -0.01 -1.84 -0.34 0.00 0.46 0.00 0.00 57.72 56.00 1pv4 n HIS 42 Cb 0.06 -1.32 0.05 0.00 -0.12 0.00 0.00 29.99 28.65 1pv4 n HIS 42 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1pv4 n ALA 43 N 1.11 6.02 -0.01 1.57 0.00 -1.16 -4.44 120.51 123.60 1pv4 n ALA 43 Ca 0.43 -3.83 -0.01 0.00 0.00 0.00 0.00 53.44 50.03 1pv4 n ALA 43 Cb 0.62 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 1pv4 n ALA 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1pv4 n LYS 44 N -0.71 2.35 -2.88 0.00 4.81 -1.26 -5.02 118.16 115.44 1pv4 n LYS 44 Ca 0.54 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.57 1pv4 n LYS 44 Cb 0.58 -1.04 -0.04 0.00 0.02 0.00 0.00 35.03 34.55 1pv4 n LYS 44 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1pv4 s SER 45 N -3.58 6.92 0.44 3.14 0.15 -1.26 -4.97 113.70 114.54 1pv4 s SER 45 Ca -0.02 1.14 0.13 0.00 0.70 0.00 0.00 55.95 57.90 1pv4 s SER 45 Cb 0.01 -2.45 0.99 0.00 -1.71 0.00 0.00 66.02 62.85 1pv4 s SER 45 CO 0.06 -0.44 2.00 1.23 1.20 0.00 0.00 173.24 177.29 1pv4 h GLY 46 N 8.61 0.09 -2.34 9.45 0.00 -1.95 -3.46 103.07 113.47 1pv4 h GLY 46 Ca -0.27 -0.05 -0.33 0.00 0.00 0.00 0.00 47.33 46.69 1pv4 h GLY 46 CO 0.85 0.04 -0.59 1.85 0.00 0.00 0.00 176.54 178.70 1pv4 s GLU 47 N -4.77 1.39 0.00 4.80 2.12 -1.26 -4.85 118.70 116.13 1pv4 s GLU 47 Ca -0.05 -1.76 0.00 0.00 0.36 0.00 0.00 54.97 53.52 1pv4 s GLU 47 Cb 0.16 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.67 1pv4 s GLU 47 CO 0.70 -0.43 0.00 -0.25 -0.54 0.00 0.00 175.26 174.75 1pv4 n ASP 48 N -0.62 0.00 -3.41 -1.70 8.00 -1.26 -4.98 116.55 112.58 1pv4 n ASP 48 Ca 0.02 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.18 1pv4 n ASP 48 Cb 0.65 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 1pv4 n ASP 48 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1pv4 n ILE 49 N -1.97 2.99 -2.55 0.53 5.41 -1.26 -3.74 119.36 118.77 1pv4 n ILE 49 Ca 0.00 -2.07 -0.37 0.00 1.00 0.00 0.00 62.75 61.31 1pv4 n ILE 49 Cb 0.00 -2.39 -0.04 0.00 -0.71 0.00 0.00 39.64 36.50 1pv4 n ILE 49 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1pv4 s PHE 50 N 3.38 3.33 0.02 1.39 0.08 -1.26 -0.58 117.98 124.34 1pv4 s PHE 50 Ca 0.53 1.66 0.03 0.00 0.12 0.00 0.00 56.93 59.26 1pv4 s PHE 50 Cb 0.14 -3.13 -0.02 0.00 -0.57 0.00 0.00 43.02 39.44 1pv4 s PHE 50 CO -0.02 -0.56 -0.09 0.20 -0.10 0.00 0.00 175.22 174.65 1pv4 s GLY 51 N -1.48 0.50 0.07 4.36 0.00 -0.21 -2.13 107.32 108.42 1pv4 s GLY 51 Ca 0.56 -0.58 0.01 0.00 0.00 0.00 0.00 44.72 44.71 1pv4 s GLY 51 CO 0.29 -0.58 -0.06 0.51 0.00 0.00 0.00 173.10 173.26 1pv4 s ASP 52 N -0.90 0.89 0.00 1.64 -4.77 -1.26 -1.41 116.67 110.86 1pv4 s ASP 52 Ca -0.02 -0.85 0.00 0.00 -3.30 0.00 0.00 52.55 48.38 1pv4 s ASP 52 Cb -0.06 0.10 0.00 0.00 -1.09 0.00 0.00 42.92 41.86 1pv4 s ASP 52 CO 0.00 -0.41 0.00 0.61 0.70 0.00 0.00 175.17 176.08 1pv4 n GLY 53 N 0.50 0.48 3.81 2.12 0.00 -0.95 -4.81 105.19 106.35 1pv4 n GLY 53 Ca -0.16 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 1pv4 n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pv4 s VAL 54 N -2.00 5.29 0.04 1.61 1.01 0.40 -1.65 120.40 125.09 1pv4 s VAL 54 Ca 0.00 0.51 -0.26 0.00 0.00 0.00 0.00 61.98 62.23 1pv4 s VAL 54 Cb 0.00 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1pv4 s VAL 54 CO 0.00 0.53 0.80 -0.22 0.00 0.00 0.00 175.10 176.20 1pv4 s LEU 55 N -0.52 4.43 -0.33 3.92 2.96 0.33 0.16 118.68 129.63 1pv4 s LEU 55 Ca 0.18 1.47 0.02 0.00 -0.22 0.00 0.00 54.13 55.58 1pv4 s LEU 55 Cb -0.14 -3.28 0.09 0.00 0.50 0.00 0.00 46.19 43.36 1pv4 s LEU 55 CO 0.07 -0.03 0.04 -0.70 -1.32 0.00 0.00 176.35 174.41 1pv4 s GLU 56 N 0.13 1.83 -0.63 1.98 2.12 0.37 -0.99 118.70 123.51 1pv4 s GLU 56 Ca 0.40 -1.70 -0.28 0.00 0.36 0.00 0.00 54.97 53.76 1pv4 s GLU 56 Cb -0.21 -3.21 0.03 0.00 0.26 0.00 0.00 34.13 31.00 1pv4 s GLU 56 CO 0.24 -0.86 1.29 0.42 -0.54 0.00 0.00 175.26 175.81 1pv4 s ILE 57 N 1.02 3.85 0.32 -3.70 1.01 -1.26 -1.60 121.20 120.84 1pv4 s ILE 57 Ca 0.05 0.67 -0.28 0.00 0.00 0.00 0.00 60.65 61.08 1pv4 s ILE 57 Cb -0.20 -4.71 -0.10 0.00 0.01 0.00 0.00 42.46 37.47 1pv4 s ILE 57 CO -0.06 -1.47 1.16 -0.76 0.00 0.00 0.00 174.94 173.81 1pv4 s LEU 58 N 5.58 4.44 0.23 2.97 1.43 0.30 -4.89 118.68 128.74 1pv4 s LEU 58 Ca 0.43 2.38 0.08 0.00 -1.03 0.00 0.00 54.13 55.99 1pv4 s LEU 58 Cb -0.08 -3.73 0.45 0.00 0.03 0.00 0.00 46.19 42.86 1pv4 s LEU 58 CO 0.22 -0.35 1.10 1.67 0.23 0.00 0.00 176.35 179.22 1pv4 n GLN 59 N 0.83 0.06 0.30 1.70 -0.06 -1.26 0.61 117.38 119.55 1pv4 n GLN 59 Ca 0.00 0.47 0.19 0.00 -2.00 0.00 0.00 57.00 55.67 1pv4 n GLN 59 Cb 0.45 -2.01 0.85 0.00 -4.06 0.00 0.00 30.24 25.47 1pv4 n GLN 59 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 1pv4 h ASP 60 N 0.00 0.00 0.00 1.69 3.32 -2.01 -3.46 116.42 115.95 1pv4 h ASP 60 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pv4 h ASP 60 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1pv4 h ASP 60 CO 0.00 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 1pv4 n GLY 61 N -0.32 2.08 3.97 2.75 0.00 0.20 -5.10 105.19 108.77 1pv4 n GLY 61 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1pv4 n GLY 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pv4 s PHE 62 N -1.99 3.26 0.42 1.61 -0.12 -1.24 -4.31 117.98 115.60 1pv4 s PHE 62 Ca 0.00 0.07 0.04 0.00 -0.05 0.00 0.00 56.93 56.99 1pv4 s PHE 62 Cb 0.00 -2.05 -0.05 0.00 -0.63 0.00 0.00 43.02 40.29 1pv4 s PHE 62 CO 0.00 -0.07 0.04 0.20 -0.05 0.00 0.00 175.22 175.34 1pv4 s GLY 63 N -4.15 2.56 0.02 1.99 0.00 0.46 -0.54 107.32 107.67 1pv4 s GLY 63 Ca 0.44 -1.58 0.05 0.00 0.00 0.00 0.00 44.72 43.63 1pv4 s GLY 63 CO 0.34 -2.02 -0.15 -1.36 0.00 0.00 0.00 173.10 169.92 1pv4 s PHE 64 N -2.97 1.28 -0.14 1.90 0.08 -0.63 -0.77 117.98 116.74 1pv4 s PHE 64 Ca 0.26 -0.32 -0.20 0.00 0.12 0.00 0.00 56.93 56.79 1pv4 s PHE 64 Cb 0.06 -0.78 -0.03 0.00 -0.57 0.00 0.00 43.02 41.70 1pv4 s PHE 64 CO 0.13 0.02 0.59 -0.51 -0.10 0.00 0.00 175.22 175.35 1pv4 s LEU 65 N -0.89 4.22 0.22 -0.37 1.43 -0.09 0.14 118.68 123.35 1pv4 s LEU 65 Ca 0.03 0.90 0.11 0.00 -1.03 0.00 0.00 54.13 54.14 1pv4 s LEU 65 Cb -0.07 -2.86 -0.05 0.00 0.03 0.00 0.00 46.19 43.24 1pv4 s LEU 65 CO 0.01 -0.14 -0.17 -0.13 0.23 0.00 0.00 176.35 176.15 1pv4 s ARG 66 N 1.23 1.79 0.08 1.70 0.52 0.41 -2.90 118.95 121.78 1pv4 s ARG 66 Ca 0.30 -1.52 -0.04 0.00 -0.52 0.00 0.00 55.73 53.94 1pv4 s ARG 66 Cb -0.16 -1.94 -0.05 0.00 0.52 0.00 0.00 34.95 33.32 1pv4 s ARG 66 CO 0.12 0.38 0.30 -1.54 0.02 0.00 0.00 175.30 174.58 1pv4 s SER 67 N -3.06 6.46 0.00 0.23 1.04 -1.26 0.15 113.70 117.26 1pv4 s SER 67 Ca 0.26 0.51 0.12 0.00 0.48 0.00 0.00 55.95 57.31 1pv4 s SER 67 Cb -0.07 -2.06 0.38 0.00 0.10 0.00 0.00 66.02 64.37 1pv4 s SER 67 CO 0.14 0.15 1.30 0.00 0.98 0.00 0.00 173.24 175.80 1pv4 n ALA 68 N 0.50 2.47 0.08 5.32 0.00 -1.26 -1.23 120.51 126.39 1pv4 n ALA 68 Ca -0.06 -0.51 -0.03 0.00 0.00 0.00 0.00 53.44 52.84 1pv4 n ALA 68 Cb 0.52 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 1pv4 n ALA 68 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1pv4 h ASP 69 N 1.78 0.00 -0.84 0.00 2.03 -1.94 -3.25 116.42 114.20 1pv4 h ASP 69 Ca 0.00 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.71 1pv4 h ASP 69 Cb 0.40 0.00 -0.34 0.00 -0.83 0.00 0.00 39.33 38.56 1pv4 h ASP 69 CO 0.00 0.76 0.04 -1.54 -1.03 0.00 0.00 179.24 177.47 1pv4 n SER 70 N -3.22 6.03 -3.79 4.15 3.41 -1.24 -4.93 113.62 114.04 1pv4 n SER 70 Ca -0.02 -3.77 -0.14 0.00 -0.26 0.00 0.00 58.87 54.68 1pv4 n SER 70 Cb 0.86 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1pv4 n SER 70 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1pv4 n SER 71 N -0.84 -1.14 -1.60 4.04 7.64 -1.23 0.66 113.62 121.15 1pv4 n SER 71 Ca 0.52 -0.40 -0.21 0.00 1.01 0.00 0.00 58.87 59.80 1pv4 n SER 71 Cb 0.85 -0.48 -0.09 0.00 -1.01 0.00 0.00 64.21 63.48 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 -2.19 -0.03 -2.14 1.43 4.01 -0.37 -4.81 117.16 113.06 1pv4 n TYR 72 Ca -0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.27 1pv4 n TYR 72 Cb 0.17 -3.46 -0.02 0.00 -0.31 0.00 0.00 39.34 35.72 1pv4 n TYR 72 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1pv4 s LEU 73 N -4.74 3.83 0.31 7.72 2.96 0.21 -4.88 118.68 124.09 1pv4 s LEU 73 Ca 0.00 1.50 -0.29 0.00 -0.22 0.00 0.00 54.13 55.12 1pv4 s LEU 73 Cb 0.00 -3.53 -0.13 0.00 0.50 0.00 0.00 46.19 43.03 1pv4 s LEU 73 CO 0.00 -1.31 1.30 0.00 -1.32 0.00 0.00 176.35 175.02 1pv4 n ALA 74 N 8.63 1.11 -3.61 5.97 0.00 -1.26 -4.89 120.51 126.46 1pv4 n ALA 74 Ca 0.19 0.38 0.06 0.00 0.00 0.00 0.00 53.44 54.07 1pv4 n ALA 74 Cb 0.46 -2.24 0.01 0.00 0.00 0.00 0.00 19.45 17.68 1pv4 n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pv4 n GLY 75 N 1.21 0.77 0.24 0.00 0.00 -1.26 -5.05 105.19 101.10 1pv4 n GLY 75 Ca 0.07 -1.06 0.16 0.00 0.00 0.00 0.00 46.02 45.19 1pv4 n GLY 75 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pv4 h PRO 76 N 0.00 0.00 -0.38 1.61 0.11 -1.93 -0.81 132.00 130.60 1pv4 h PRO 76 Ca -0.18 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.77 1pv4 h PRO 76 Cb 0.81 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.82 1pv4 h PRO 76 CO 0.24 0.00 -0.01 -0.40 -0.21 0.00 0.00 178.00 177.62 1pv4 n ASP 77 N -2.77 2.85 -4.86 -2.05 3.85 -1.26 -4.74 116.55 107.56 1pv4 n ASP 77 Ca -0.00 -3.61 -0.31 0.00 -0.71 0.00 0.00 54.79 50.16 1pv4 n ASP 77 Cb 0.20 -0.63 -0.02 0.00 -1.35 0.00 0.00 41.12 39.32 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 -2.33 6.44 -0.16 -1.12 1.01 -0.31 -5.01 116.67 115.18 1pv4 s ASP 78 Ca 0.45 1.38 -0.06 0.00 0.71 0.00 0.00 52.55 55.02 1pv4 s ASP 78 Cb 0.40 -2.44 -0.04 0.00 1.01 0.00 0.00 42.92 41.85 1pv4 s ASP 78 CO 0.02 -0.65 0.06 -0.63 0.21 0.00 0.00 175.17 174.18 1pv4 s ILE 79 N -2.78 4.77 0.19 0.77 1.01 -1.14 -4.29 121.20 119.72 1pv4 s ILE 79 Ca 0.55 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.85 1pv4 s ILE 79 Cb -0.10 -3.12 -0.08 0.00 0.01 0.00 0.00 42.46 39.17 1pv4 s ILE 79 CO 0.40 0.50 0.97 -0.47 0.00 0.00 0.00 174.94 176.34 1pv4 s TYR 80 N 0.04 3.88 -0.14 3.97 5.04 0.16 -0.91 117.35 129.38 1pv4 s TYR 80 Ca 0.05 1.84 0.01 0.00 -2.44 0.00 0.00 57.07 56.54 1pv4 s TYR 80 Cb -0.12 -3.04 0.02 0.00 0.35 0.00 0.00 41.96 39.17 1pv4 s TYR 80 CO 0.01 0.25 -0.15 0.08 -1.34 0.00 0.00 175.55 174.40 1pv4 s VAL 81 N -0.65 1.62 0.52 3.14 1.01 0.05 -1.71 120.40 124.38 1pv4 s VAL 81 Ca 0.44 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 1pv4 s VAL 81 Cb -0.25 -1.50 -0.07 0.00 0.00 0.00 0.00 36.38 34.55 1pv4 s VAL 81 CO 0.32 0.47 1.01 -0.55 0.00 0.00 0.00 175.10 176.34 1pv4 s SER 82 N 1.33 6.41 0.48 3.32 0.15 -1.26 -0.40 113.70 123.73 1pv4 s SER 82 Ca 0.02 1.72 0.21 0.00 0.70 0.00 0.00 55.95 58.59 1pv4 s SER 82 Cb -0.13 -2.53 1.22 0.00 -1.71 0.00 0.00 66.02 62.86 1pv4 s SER 82 CO -0.08 -0.73 2.02 -0.65 1.20 0.00 0.00 173.24 174.99 1pv4 h PRO 83 N 1.07 0.00 -0.01 5.44 0.11 -1.95 0.68 132.00 137.34 1pv4 h PRO 83 Ca -0.48 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 1pv4 h PRO 83 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1pv4 h PRO 83 CO 0.60 0.17 -0.66 0.66 -0.21 0.00 0.00 178.00 178.55 1pv4 h SER 84 N 0.00 0.59 0.12 -2.05 4.64 -1.92 0.19 113.55 115.12 1pv4 h SER 84 Ca -0.00 -0.75 -0.00 0.00 -0.47 0.00 0.00 61.79 60.57 1pv4 h SER 84 Cb 0.35 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1pv4 h SER 84 CO 0.02 1.27 -0.08 1.56 -0.87 0.00 0.00 176.83 178.73 1pv4 h GLN 85 N -0.02 -0.19 -0.44 4.77 4.20 -1.75 0.11 115.11 121.78 1pv4 h GLN 85 Ca -0.08 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.73 1pv4 h GLN 85 Cb 1.36 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 29.09 1pv4 h GLN 85 CO 0.13 -0.13 -0.18 0.82 -0.67 0.00 0.00 178.83 178.80 1pv4 h ILE 86 N -0.20 0.43 -0.03 2.54 2.04 0.37 -1.35 117.51 121.31 1pv4 h ILE 86 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1pv4 h ILE 86 Cb 0.17 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1pv4 h ILE 86 CO 0.00 0.00 -0.06 0.03 0.00 0.00 0.00 178.15 178.12 1pv4 h ARG 87 N -0.09 0.04 0.66 2.37 3.08 -0.18 0.11 114.38 120.38 1pv4 h ARG 87 Ca 0.21 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1pv4 h ARG 87 Cb 0.42 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.47 1pv4 h ARG 87 CO -0.50 0.10 -0.32 0.00 -1.07 0.00 0.00 179.97 178.18 1pv4 h ARG 88 N 0.04 -0.85 -0.62 0.04 3.08 0.38 -3.21 114.38 113.23 1pv4 h ARG 88 Ca 0.01 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1pv4 h ARG 88 Cb 0.13 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1pv4 h ARG 88 CO 0.01 -0.57 0.00 1.19 -1.07 0.00 0.00 179.97 179.53 1pv4 n PHE 89 N -5.19 1.85 -3.09 3.04 3.72 -1.16 -4.93 117.46 111.70 1pv4 n PHE 89 Ca -0.11 -0.67 -0.14 0.00 -0.05 0.00 0.00 57.45 56.47 1pv4 n PHE 89 Cb 0.35 -0.40 0.04 0.00 -0.94 0.00 0.00 39.48 38.54 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 0.87 -4.63 -4.77 4.37 2.85 -0.59 -4.88 115.26 108.49 1pv4 n ASN 90 Ca 0.27 -0.30 -0.40 0.00 -0.11 0.00 0.00 54.58 54.04 1pv4 n ASN 90 Cb 1.07 -3.26 0.00 0.00 1.24 0.00 0.00 39.78 38.84 1pv4 n ASN 90 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1pv4 s LEU 91 N -4.74 4.23 -0.01 1.20 1.43 0.29 -5.02 118.68 116.06 1pv4 s LEU 91 Ca 0.33 2.88 0.05 0.00 -1.03 0.00 0.00 54.13 56.35 1pv4 s LEU 91 Cb -0.14 -3.81 -0.01 0.00 0.03 0.00 0.00 46.19 42.25 1pv4 s LEU 91 CO 0.41 -0.94 -0.15 -0.13 0.23 0.00 0.00 176.35 175.76 1pv4 s ARG 92 N -2.22 1.23 0.27 1.70 0.52 -1.26 -4.93 118.95 114.26 1pv4 s ARG 92 Ca 0.56 -0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 54.91 1pv4 s ARG 92 Cb -0.43 -1.19 -0.11 0.00 0.52 0.00 0.00 34.95 33.73 1pv4 s ARG 92 CO 0.56 0.33 1.60 0.95 0.02 0.00 0.00 175.30 178.77 1pv4 s THR 93 N -0.37 2.12 0.00 0.02 -4.23 -1.26 -2.18 115.64 109.73 1pv4 s THR 93 Ca 0.06 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 1pv4 s THR 93 Cb -0.06 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1pv4 s THR 93 CO -0.01 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1pv4 n GLY 94 N 2.53 0.78 3.70 3.99 0.00 -0.16 -4.69 105.19 111.34 1pv4 n GLY 94 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 2.85 -4.61 1.61 8.00 -0.93 -3.89 116.55 119.58 1pv4 n ASP 95 Ca 0.00 1.20 -0.41 0.00 0.71 0.00 0.00 54.79 56.29 1pv4 n ASP 95 Cb 0.00 -1.49 -0.07 0.00 -0.02 0.00 0.00 41.12 39.54 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 -0.96 4.98 -0.06 -3.53 2.01 -1.26 -0.51 115.64 116.31 1pv4 s THR 96 Ca 0.57 0.94 0.05 0.00 0.31 0.00 0.00 61.69 63.55 1pv4 s THR 96 Cb -0.57 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 67.98 1pv4 s THR 96 CO 0.61 -0.05 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.67 1pv4 s ILE 97 N 2.51 2.60 0.04 1.82 1.01 -0.66 -0.48 121.20 128.04 1pv4 s ILE 97 Ca 0.25 -0.88 0.09 0.00 0.00 0.00 0.00 60.65 60.10 1pv4 s ILE 97 Cb -0.15 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1pv4 s ILE 97 CO 0.10 0.57 -0.25 -0.44 0.00 0.00 0.00 174.94 174.93 1pv4 s SER 98 N -0.42 2.96 0.00 3.58 0.01 -0.93 -2.23 113.70 116.67 1pv4 s SER 98 Ca 0.04 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1pv4 s SER 98 Cb -0.12 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.85 1pv4 s SER 98 CO 0.02 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.51 1pv4 n GLY 99 N 1.80 -0.78 3.25 3.44 0.00 -0.50 0.20 105.19 112.59 1pv4 n GLY 99 Ca -0.17 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.22 3.12 0.21 1.61 1.02 0.21 -1.04 119.74 124.65 1pv4 s LYS 100 Ca 0.00 -0.84 0.06 0.00 0.02 0.00 0.00 55.97 55.22 1pv4 s LYS 100 Cb 0.00 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1pv4 s LYS 100 CO 0.00 0.17 0.13 0.96 -0.92 0.00 0.00 175.35 175.70 1pv4 s ILE 101 N 0.38 4.30 0.20 2.17 -4.36 0.25 0.60 121.20 124.73 1pv4 s ILE 101 Ca -0.17 -1.32 0.09 0.00 -0.26 0.00 0.00 60.65 58.99 1pv4 s ILE 101 Cb -0.17 -3.25 -0.05 0.00 1.25 0.00 0.00 42.46 40.24 1pv4 s ILE 101 CO 0.08 -0.23 -0.17 0.00 0.24 0.00 0.00 174.94 174.86 1pv4 s ARG 102 N -3.43 1.38 1.18 0.37 1.70 0.34 -4.80 118.95 115.70 1pv4 s ARG 102 Ca 0.31 -1.56 -0.13 0.00 -0.47 0.00 0.00 55.73 53.88 1pv4 s ARG 102 Cb -0.09 -1.35 0.28 0.00 -0.57 0.00 0.00 34.95 33.23 1pv4 s ARG 102 CO 0.23 0.25 0.94 -2.30 -1.08 0.00 0.00 175.30 173.34 1pv4 n PRO 103 N -0.17 -2.50 -2.28 3.89 -0.02 -1.26 -0.78 135.00 131.87 1pv4 n PRO 103 Ca -0.09 -0.70 -0.38 0.00 -2.02 0.00 0.00 63.50 60.30 1pv4 n PRO 103 Cb 0.59 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 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 -4.32 2.93 0.09 0.52 0.02 -1.26 -4.42 135.00 128.57 1pv4 s PRO 104 Ca 0.68 -0.02 -0.18 0.00 0.02 0.00 0.00 61.00 61.50 1pv4 s PRO 104 Cb -0.25 -4.52 -0.04 0.00 0.02 0.00 0.00 34.50 29.71 1pv4 s PRO 104 CO 0.66 -2.55 1.20 1.63 -0.33 0.00 0.00 177.00 177.60 1pv4 n LYS 105 N 9.18 -0.25 -3.63 5.54 5.02 -1.26 -4.73 118.16 128.01 1pv4 n LYS 105 Ca 0.18 1.18 0.03 0.00 -2.02 0.00 0.00 58.31 57.68 1pv4 n LYS 105 Cb 0.50 -1.75 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 1pv4 n LYS 105 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pv4 s GLU 106 N -4.60 0.02 -0.10 1.97 2.02 -1.26 -4.95 118.70 111.80 1pv4 s GLU 106 Ca -0.07 0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.96 1pv4 s GLU 106 Cb 0.06 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.30 1pv4 s GLU 106 CO 0.36 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 176.04 1pv4 n GLY 107 N 3.10 0.49 3.57 -1.39 0.00 -1.26 -5.03 105.19 104.66 1pv4 n GLY 107 Ca -0.17 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.20 1.93 0.00 1.61 2.02 -1.26 -5.07 118.70 116.73 1pv4 s GLU 108 Ca 0.00 -1.79 0.00 0.00 0.02 0.00 0.00 54.97 53.20 1pv4 s GLU 108 Cb 0.00 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.39 1pv4 s GLU 108 CO 0.00 0.20 0.15 0.54 0.02 0.00 0.00 175.26 176.17 1pv4 n ARG 109 N -0.82 4.15 -4.04 1.61 1.74 -1.26 -4.91 116.66 113.12 1pv4 n ARG 109 Ca -0.05 -0.15 -0.12 0.00 -0.77 0.00 0.00 57.85 56.76 1pv4 n ARG 109 Cb 0.62 -0.63 -0.11 0.00 -1.02 0.00 0.00 32.46 31.32 1pv4 n ARG 109 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1pv4 s TYR 110 N -0.64 0.56 0.60 -1.55 2.02 -1.26 -4.98 117.35 112.10 1pv4 s TYR 110 Ca 0.00 -0.49 -0.19 0.00 -0.37 0.00 0.00 57.07 56.02 1pv4 s TYR 110 Cb 0.00 -0.34 -0.03 0.00 -0.40 0.00 0.00 41.96 41.19 1pv4 s TYR 110 CO 0.00 -0.11 1.28 -0.06 -1.57 0.00 0.00 175.55 175.10 1pv4 s PHE 111 N -1.34 2.25 0.20 2.71 0.08 -1.26 -4.12 117.98 116.50 1pv4 s PHE 111 Ca -0.11 1.46 0.09 0.00 0.12 0.00 0.00 56.93 58.50 1pv4 s PHE 111 Cb -0.10 -3.66 -0.04 0.00 -0.57 0.00 0.00 43.02 38.66 1pv4 s PHE 111 CO 0.00 -2.68 -0.08 0.00 -0.10 0.00 0.00 175.22 172.36 1pv4 s ALA 112 N -1.43 2.97 -0.35 5.36 0.00 0.04 0.37 121.76 128.72 1pv4 s ALA 112 Ca 0.78 -1.51 -0.28 0.00 0.00 0.00 0.00 51.96 50.95 1pv4 s ALA 112 Cb -0.36 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.05 1pv4 s ALA 112 CO 0.40 0.43 1.03 -1.17 0.00 0.00 0.00 175.76 176.45 1pv4 s LEU 113 N -2.97 3.92 -0.21 0.00 2.96 -0.69 -0.51 118.68 121.18 1pv4 s LEU 113 Ca 0.26 0.84 -0.05 0.00 -0.22 0.00 0.00 54.13 54.96 1pv4 s LEU 113 Cb -0.08 -3.45 -0.20 0.00 0.50 0.00 0.00 46.19 42.96 1pv4 s LEU 113 CO 0.16 -0.90 -0.00 -0.11 -1.32 0.00 0.00 176.35 174.17 1pv4 n LEU 114 N 6.92 2.66 -3.66 -0.68 0.00 0.20 -4.89 117.00 117.55 1pv4 n LEU 114 Ca 0.10 0.08 -0.24 0.00 0.00 0.00 0.00 56.01 55.95 1pv4 n LEU 114 Cb 0.48 -0.98 -0.17 0.00 0.00 0.00 0.00 43.42 42.75 1pv4 n LEU 114 CO 0.60 0.82 -0.34 -0.54 0.00 0.00 0.00 177.39 177.92 1pv4 s LYS 115 N -2.52 0.13 0.04 1.96 1.02 -0.77 -4.94 119.74 114.66 1pv4 s LYS 115 Ca -0.31 0.06 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 1pv4 s LYS 115 Cb 0.09 -1.33 -0.07 0.00 -0.52 0.00 0.00 37.83 36.00 1pv4 s LYS 115 CO 0.64 -0.52 1.52 0.08 -0.92 0.00 0.00 175.35 176.16 1pv4 s VAL 116 N 2.10 3.38 -0.18 3.17 1.01 -1.26 -0.62 120.40 128.01 1pv4 s VAL 116 Ca 0.03 0.81 -0.10 0.00 0.00 0.00 0.00 61.98 62.72 1pv4 s VAL 116 Cb -0.14 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 1pv4 s VAL 116 CO -0.06 -0.00 -0.25 0.59 0.00 0.00 0.00 175.10 175.38 1pv4 n ASN 117 N 5.44 1.40 -4.25 3.32 3.02 0.52 -4.91 115.26 119.80 1pv4 n ASN 117 Ca 0.14 0.24 -0.20 0.00 -0.03 0.00 0.00 54.58 54.73 1pv4 n ASN 117 Cb 0.42 -0.57 -0.12 0.00 -0.61 0.00 0.00 39.78 38.90 1pv4 n ASN 117 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1pv4 s GLU 118 N -2.39 1.02 -0.17 3.52 2.02 -0.93 -4.12 118.70 117.66 1pv4 s GLU 118 Ca -0.26 -1.16 -0.01 0.00 0.02 0.00 0.00 54.97 53.56 1pv4 s GLU 118 Cb 0.09 -1.06 0.05 0.00 0.10 0.00 0.00 34.13 33.31 1pv4 s GLU 118 CO 0.33 0.23 -0.03 0.08 0.02 0.00 0.00 175.26 175.89 1pv4 s VAL 119 N -1.64 0.95 -1.36 2.63 1.01 -0.58 -2.19 120.40 119.21 1pv4 s VAL 119 Ca 0.06 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 1pv4 s VAL 119 Cb -0.08 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.12 1pv4 s VAL 119 CO 0.04 0.05 1.06 0.59 0.00 0.00 0.00 175.10 176.83 1pv4 n ASN 120 N 4.92 -4.69 -3.43 3.32 3.02 0.36 -2.17 115.26 116.60 1pv4 n ASN 120 Ca -0.11 -0.64 -0.22 0.00 -0.03 0.00 0.00 54.58 53.59 1pv4 n ASN 120 Cb 0.47 -4.70 0.08 0.00 -0.61 0.00 0.00 39.78 35.02 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 -4.70 -2.65 -3.95 3.10 3.72 -1.26 -4.97 117.46 106.76 1pv4 n PHE 121 Ca -0.07 0.96 -0.09 0.00 -0.05 0.00 0.00 57.45 58.19 1pv4 n PHE 121 Cb 0.59 -4.87 -0.03 0.00 -0.94 0.00 0.00 39.48 34.22 1pv4 n PHE 121 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1pv4 s ASP 122 N -3.47 0.02 -0.01 4.37 -1.08 -0.92 -5.11 116.67 110.47 1pv4 s ASP 122 Ca 0.47 -0.96 -0.30 0.00 -0.52 0.00 0.00 52.55 51.24 1pv4 s ASP 122 Cb -0.21 0.67 -0.07 0.00 -1.46 0.00 0.00 42.92 41.85 1pv4 s ASP 122 CO 0.69 -1.30 1.80 -0.54 0.52 0.00 0.00 175.17 176.34 1pv4 s LYS 123 N -3.60 4.16 0.66 4.34 1.02 -1.26 -1.53 119.74 123.54 1pv4 s LYS 123 Ca 0.20 2.39 0.23 0.00 0.02 0.00 0.00 55.97 58.81 1pv4 s LYS 123 Cb -0.03 -4.05 1.25 0.00 -0.52 0.00 0.00 37.83 34.49 1pv4 s LYS 123 CO 0.10 -0.89 1.70 -1.35 -0.92 0.00 0.00 175.35 174.00 1pv4 h PRO 124 N 9.96 0.00 -0.75 -1.68 0.11 -1.88 1.12 132.00 138.88 1pv4 h PRO 124 Ca -0.44 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.21 1pv4 h PRO 124 Cb 1.21 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.06 1pv4 h PRO 124 CO 0.95 0.00 0.23 0.39 -0.21 0.00 0.00 178.00 179.36 1pv4 n GLU 125 N -2.80 2.45 -3.10 1.05 1.02 -1.26 -4.87 120.64 113.12 1pv4 n GLU 125 Ca -0.02 -3.34 -0.20 0.00 -0.02 0.00 0.00 57.16 53.59 1pv4 n GLU 125 Cb 0.53 -2.11 0.05 0.00 -0.02 0.00 0.00 31.44 29.89 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 5.10 0.00 1.62 -0.87 0.38 -5.22 114.94 113.73 1pv4 s ASN 126 Ca 0.54 -0.85 0.00 0.00 -1.57 0.00 0.00 52.86 50.98 1pv4 s ASN 126 Cb 0.45 0.25 0.00 0.00 -0.02 0.00 0.00 41.25 41.93 1pv4 s ASN 126 CO 0.03 -1.29 0.00 0.59 -2.57 0.00 0.00 177.10 173.86 1pv4 n ASN 129 N -2.18 0.00 -4.60 -1.22 3.02 -1.26 -4.96 115.26 104.06 1pv4 n ASN 129 Ca 0.14 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.32 1pv4 n ASN 129 Cb 0.62 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.85 1pv4 n ASN 129 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pv4 n LYS 130 N -0.17 0.76 -2.59 3.52 5.02 -1.26 -4.94 118.16 118.51 1pv4 n LYS 130 Ca 0.00 0.30 -0.37 0.00 -2.02 0.00 0.00 58.31 56.22 1pv4 n LYS 130 Cb 0.00 -2.14 -0.05 0.00 -0.02 0.00 0.00 35.03 32.83 1pv4 n LYS 130 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1pv4 s ILE 131 N -1.59 3.80 0.38 -0.18 2.07 -1.26 -4.79 121.20 119.62 1pv4 s ILE 131 Ca 0.75 1.49 0.19 0.00 -1.41 0.00 0.00 60.65 61.67 1pv4 s ILE 131 Cb -0.40 -3.83 0.39 0.00 0.13 0.00 0.00 42.46 38.75 1pv4 s ILE 131 CO 0.48 0.12 1.70 0.25 -1.91 0.00 0.00 174.94 175.58 1pv4 h LEU 132 N 2.95 0.44 -1.89 8.50 5.85 -1.92 -0.40 115.31 128.84 1pv4 h LEU 132 Ca -0.48 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1pv4 h LEU 132 Cb 1.21 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1pv4 h LEU 132 CO 0.64 -0.04 0.00 -0.26 -0.34 0.00 0.00 178.44 178.44 1pv4 h PHE 133 N 0.32 0.00 -0.18 1.25 0.04 -1.97 -1.66 116.94 114.74 1pv4 h PHE 133 Ca 0.69 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.46 1pv4 h PHE 133 Cb 1.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.93 1pv4 h PHE 133 CO -0.01 0.00 0.00 -0.85 -0.60 0.00 0.00 178.31 176.85 1pv4 n GLU 134 N -2.92 2.42 -3.11 1.51 0.28 -0.16 -5.00 120.64 113.67 1pv4 n GLU 134 Ca -0.01 -2.72 -0.35 0.00 -0.16 0.00 0.00 57.16 53.92 1pv4 n GLU 134 Cb 0.20 -1.71 -0.06 0.00 1.43 0.00 0.00 31.44 31.29 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 -2.18 6.97 0.20 -1.84 0.01 -0.63 -4.99 114.94 112.48 1pv4 s ASN 135 Ca 0.38 1.38 -0.28 0.00 -0.71 0.00 0.00 52.86 53.63 1pv4 s ASN 135 Cb 0.31 -2.41 -0.08 0.00 0.41 0.00 0.00 41.25 39.48 1pv4 s ASN 135 CO 0.07 -0.05 0.88 -0.76 -1.51 0.00 0.00 177.10 175.73 1pv4 s LEU 136 N -2.32 4.62 -1.09 0.60 1.43 -1.26 -4.91 118.68 115.75 1pv4 s LEU 136 Ca 0.47 1.82 -0.10 0.00 -1.03 0.00 0.00 54.13 55.28 1pv4 s LEU 136 Cb -0.14 -3.48 0.25 0.00 0.03 0.00 0.00 46.19 42.85 1pv4 s LEU 136 CO 0.20 0.16 1.12 -0.89 0.23 0.00 0.00 176.35 177.17 1pv4 s THR 137 N -1.07 5.81 0.95 5.49 2.01 -1.26 0.65 115.64 128.21 1pv4 s THR 137 Ca 0.39 -3.17 -0.11 0.00 0.31 0.00 0.00 61.69 59.11 1pv4 s THR 137 Cb -0.25 -4.64 0.16 0.00 0.01 0.00 0.00 72.50 67.79 1pv4 s THR 137 CO 0.30 -1.24 1.09 -2.84 -0.69 0.00 0.00 174.62 171.24 1pv4 s PRO 138 N -0.64 0.82 0.13 4.92 0.02 -0.96 -4.93 135.00 134.37 1pv4 s PRO 138 Ca 0.31 1.04 -0.19 0.00 0.02 0.00 0.00 61.00 62.18 1pv4 s PRO 138 Cb -0.09 -1.74 -0.01 0.00 0.02 0.00 0.00 34.50 32.68 1pv4 s PRO 138 CO -0.07 -2.61 1.73 -0.07 -0.33 0.00 0.00 177.00 175.66 1pv4 h LEU 139 N -1.83 -0.00 -0.17 -5.54 3.38 -1.97 -3.32 115.31 105.86 1pv4 h LEU 139 Ca -0.50 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1pv4 h LEU 139 Cb 1.29 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1pv4 h LEU 139 CO 0.50 0.03 0.00 0.00 0.09 0.00 0.00 178.44 179.06 1pv4 n HIS 140 N -5.09 0.00 0.38 1.13 1.44 -1.26 -4.54 115.22 107.28 1pv4 n HIS 140 Ca -0.02 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.74 1pv4 n HIS 140 Cb 0.11 -0.17 0.04 0.00 0.12 0.00 0.00 29.99 30.09 1pv4 n HIS 140 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1pv4 n ALA 141 N -0.11 2.49 -0.46 1.59 0.00 -1.26 -4.38 120.51 118.38 1pv4 n ALA 141 Ca 0.00 -0.57 0.38 0.00 0.00 0.00 0.00 53.44 53.25 1pv4 n ALA 141 Cb 0.05 -0.31 0.66 0.00 0.00 0.00 0.00 19.45 19.85 1pv4 n ALA 141 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1pv4 h ASN 142 N 1.79 0.22 -2.39 0.00 -1.24 -1.91 -3.29 115.58 108.76 1pv4 h ASN 142 Ca 0.00 0.14 0.06 0.00 0.71 0.00 0.00 56.30 57.21 1pv4 h ASN 142 Cb 0.38 0.14 -0.21 0.00 0.73 0.00 0.00 38.32 39.36 1pv4 h ASN 142 CO 0.00 -0.21 -0.04 -0.94 -1.29 0.00 0.00 177.43 174.95 1pv4 s SER 143 N -4.40 -1.02 0.34 1.15 1.04 -1.26 -5.03 113.70 104.52 1pv4 s SER 143 Ca -0.08 1.49 -0.29 0.00 0.48 0.00 0.00 55.95 57.56 1pv4 s SER 143 Cb 0.30 1.87 -0.10 0.00 0.10 0.00 0.00 66.02 68.19 1pv4 s SER 143 CO 0.82 -0.22 1.35 -0.60 0.98 0.00 0.00 173.24 175.57 1pv4 s ARG 144 N 2.31 4.30 -0.75 4.02 6.06 -1.26 -1.71 118.95 131.92 1pv4 s ARG 144 Ca -0.08 2.29 -0.02 0.00 -2.50 0.00 0.00 55.73 55.43 1pv4 s ARG 144 Cb -0.09 -3.05 0.19 0.00 0.06 0.00 0.00 34.95 32.06 1pv4 s ARG 144 CO -0.19 -0.26 0.59 -0.51 -2.50 0.00 0.00 175.30 172.43 1pv4 s LEU 145 N -1.86 5.32 0.00 -0.88 1.43 -0.74 -4.81 118.68 117.14 1pv4 s LEU 145 Ca 0.50 -3.34 0.00 0.00 -1.03 0.00 0.00 54.13 50.26 1pv4 s LEU 145 Cb -0.41 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1pv4 s LEU 145 CO 0.55 -0.26 0.00 -1.14 0.23 0.00 0.00 176.35 175.73 1pv4 n ARG 146 N 2.82 2.92 -3.36 1.70 0.63 -1.26 -4.69 116.66 115.42 1pv4 n ARG 146 Ca 0.15 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.82 1pv4 n ARG 146 Cb 0.37 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.20 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 0.37 3.57 3.98 5.14 0.00 -1.26 -4.93 105.19 112.07 1pv4 n GLY 152 Ca 0.00 -2.05 -0.22 0.00 0.00 0.00 0.00 46.02 43.75 1pv4 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pv4 s SER 153 N -1.52 4.90 0.55 1.61 1.04 -1.26 -4.96 113.70 114.06 1pv4 s SER 153 Ca 0.36 -0.20 0.25 0.00 0.48 0.00 0.00 55.95 56.84 1pv4 s SER 153 Cb 0.13 -0.47 1.55 0.00 0.10 0.00 0.00 66.02 67.33 1pv4 s SER 153 CO -0.09 -1.44 2.16 0.71 0.98 0.00 0.00 173.24 175.56 1pv4 h THR 154 N -0.16 0.67 -0.37 2.02 1.35 -2.03 0.21 112.91 114.60 1pv4 h THR 154 Ca -0.39 -0.22 0.11 0.00 -0.55 0.00 0.00 66.41 65.36 1pv4 h THR 154 Cb 1.29 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 1pv4 h THR 154 CO 0.47 0.05 0.34 -0.33 -0.25 0.00 0.00 175.52 175.80 1pv4 h GLU 155 N 0.00 0.00 -0.01 4.72 5.08 -2.04 -1.91 114.58 120.41 1pv4 h GLU 155 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pv4 h GLU 155 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1pv4 h GLU 155 CO 0.01 0.00 -0.02 -3.47 -1.00 0.00 0.00 179.01 174.52 1pv4 n ASP 156 N -3.98 1.52 0.01 1.42 2.03 0.06 -3.49 116.55 114.12 1pv4 n ASP 156 Ca 0.06 -1.47 -0.18 0.00 0.52 0.00 0.00 54.79 53.73 1pv4 n ASP 156 Cb 0.51 0.01 -0.11 0.00 -0.72 0.00 0.00 41.12 40.82 1pv4 n ASP 156 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1pv4 h LEU 157 N 2.35 0.55 -0.22 -2.67 3.38 -1.46 -1.13 115.31 116.11 1pv4 h LEU 157 Ca 0.00 -0.76 0.04 0.00 0.09 0.00 0.00 57.88 57.25 1pv4 h LEU 157 Cb 0.52 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 1pv4 h LEU 157 CO 0.00 1.24 -0.52 0.74 0.09 0.00 0.00 178.44 180.00 1pv4 h THR 158 N -0.09 0.03 -0.91 0.22 2.02 -1.72 2.79 112.91 115.26 1pv4 h THR 158 Ca -0.08 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.22 1pv4 h THR 158 Cb 1.34 0.03 -0.08 0.00 -1.74 0.00 0.00 68.15 67.70 1pv4 h THR 158 CO 0.12 0.00 0.54 0.00 0.37 0.00 0.00 175.52 176.55 1pv4 h ALA 159 N -0.10 1.36 -0.14 6.16 0.00 -1.68 1.01 119.26 125.87 1pv4 h ALA 159 Ca 0.06 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1pv4 h ALA 159 Cb 0.65 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1pv4 h ALA 159 CO -0.48 0.10 -0.19 0.00 0.00 0.00 0.00 179.25 178.68 1pv4 h ARG 160 N 0.84 0.38 0.41 0.00 3.08 0.43 0.63 114.38 120.14 1pv4 h ARG 160 Ca 0.46 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1pv4 h ARG 160 Cb 0.51 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1pv4 h ARG 160 CO -0.29 0.79 -0.20 0.28 -1.07 0.00 0.00 179.97 179.49 1pv4 h VAL 161 N -0.01 0.60 -0.90 2.04 2.07 0.53 -2.81 116.25 117.76 1pv4 h VAL 161 Ca 0.02 -0.22 0.17 0.00 0.82 0.00 0.00 66.70 67.49 1pv4 h VAL 161 Cb 0.75 0.71 -0.17 0.00 -1.52 0.00 0.00 31.29 31.06 1pv4 h VAL 161 CO 0.04 0.04 -0.25 0.25 0.02 0.00 0.00 177.57 177.67 1pv4 h LEU 162 N -0.67 -0.94 -1.47 2.57 6.46 0.11 0.73 115.31 122.10 1pv4 h LEU 162 Ca -0.06 0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1pv4 h LEU 162 Cb 0.49 0.59 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 1pv4 h LEU 162 CO 0.09 -0.30 0.13 0.44 -0.62 0.00 0.00 178.44 178.18 1pv4 h ASP 163 N -0.01 0.00 0.00 1.25 5.19 0.53 -0.06 116.42 123.32 1pv4 h ASP 163 Ca 0.41 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.82 1pv4 h ASP 163 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1pv4 h ASP 163 CO -0.93 0.00 -1.19 0.18 -3.12 0.00 0.00 179.24 174.18 1pv4 n LEU 164 N -2.33 0.08 -0.11 1.55 4.77 0.24 -4.58 117.00 116.63 1pv4 n LEU 164 Ca -0.01 -0.11 -0.22 0.00 -0.03 0.00 0.00 56.01 55.64 1pv4 n LEU 164 Cb 0.16 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1pv4 n LEU 164 CO 0.10 0.02 -0.95 0.00 -1.33 0.00 0.00 177.39 175.23 1pv4 n ALA 165 N -1.68 0.95 -3.69 -1.18 0.00 -0.55 -4.86 120.51 109.50 1pv4 n ALA 165 Ca -0.01 -0.81 -0.28 0.00 0.00 0.00 0.00 53.44 52.34 1pv4 n ALA 165 Cb 0.21 -0.10 -0.12 0.00 0.00 0.00 0.00 19.45 19.44 1pv4 n ALA 165 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1pv4 s SER 166 N -6.89 3.44 0.16 0.00 1.04 -0.07 -3.08 113.70 108.31 1pv4 s SER 166 Ca -0.32 -3.08 -0.34 0.00 0.48 0.00 0.00 55.95 52.70 1pv4 s SER 166 Cb 0.09 -1.06 -0.15 0.00 0.10 0.00 0.00 66.02 65.01 1pv4 s SER 166 CO 0.48 -0.19 1.44 -2.65 0.98 0.00 0.00 173.24 173.30 1pv4 n PRO 167 N 2.94 1.80 -4.90 4.02 -0.02 -1.26 -4.70 135.00 132.88 1pv4 n PRO 167 Ca 0.17 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.97 1pv4 n PRO 167 Cb 0.38 -2.33 -0.15 0.00 -0.02 0.00 0.00 33.50 31.38 1pv4 n PRO 167 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pv4 s ILE 168 N 0.48 2.82 0.37 4.25 1.01 -1.26 -4.73 121.20 124.15 1pv4 s ILE 168 Ca 0.77 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.70 1pv4 s ILE 168 Cb -0.75 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1pv4 s ILE 168 CO 0.44 0.54 0.08 -0.83 0.00 0.00 0.00 174.94 175.17 1pv4 s GLY 169 N 0.20 2.36 -0.27 6.18 0.00 -1.26 -1.79 107.32 112.74 1pv4 s GLY 169 Ca -0.09 -1.61 -0.28 0.00 0.00 0.00 0.00 44.72 42.73 1pv4 s GLY 169 CO 0.06 -1.86 2.25 0.54 0.00 0.00 0.00 173.10 174.09 1pv4 n ARG 170 N -0.83 1.76 -0.44 2.90 1.74 -0.69 -1.16 116.66 119.95 1pv4 n ARG 170 Ca -0.05 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 1pv4 n ARG 170 Cb 0.66 -3.20 0.00 0.00 -1.02 0.00 0.00 32.46 28.90 1pv4 n ARG 170 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pv4 n GLY 171 N 5.88 0.74 3.72 -0.13 0.00 -1.25 -4.38 105.19 109.76 1pv4 n GLY 171 Ca 0.32 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.82 2.00 -0.59 1.61 -1.52 -0.31 -3.69 119.66 116.35 1pv4 s GLN 172 Ca 0.00 1.68 -0.03 0.00 -1.95 0.00 0.00 55.36 55.06 1pv4 s GLN 172 Cb 0.00 -1.83 0.15 0.00 -0.22 0.00 0.00 33.01 31.12 1pv4 s GLN 172 CO 0.00 -1.92 0.40 0.50 -0.25 0.00 0.00 175.29 174.02 1pv4 s ARG 173 N -4.09 2.46 -0.09 2.91 3.52 -1.26 -2.08 118.95 120.32 1pv4 s ARG 173 Ca 0.72 -2.43 -0.02 0.00 -0.13 0.00 0.00 55.73 53.87 1pv4 s ARG 173 Cb -0.27 -3.70 -0.03 0.00 -1.56 0.00 0.00 34.95 29.39 1pv4 s ARG 173 CO 0.48 -1.16 0.01 0.20 -0.81 0.00 0.00 175.30 174.02 1pv4 s GLY 174 N 0.82 1.86 -0.11 8.12 0.00 0.62 -0.02 107.32 118.61 1pv4 s GLY 174 Ca 0.16 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.09 1pv4 s GLY 174 CO -0.03 -0.53 -0.13 -2.27 0.00 0.00 0.00 173.10 170.13 1pv4 s LEU 175 N -0.83 2.74 -0.30 0.66 2.96 -1.26 0.56 118.68 123.22 1pv4 s LEU 175 Ca 0.13 -0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 53.70 1pv4 s LEU 175 Cb -0.11 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.99 1pv4 s LEU 175 CO 0.02 0.22 0.06 -0.63 -1.32 0.00 0.00 176.35 174.70 1pv4 s ILE 176 N 0.04 3.72 -0.29 6.68 1.01 0.18 -2.00 121.20 130.53 1pv4 s ILE 176 Ca -0.04 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 59.52 1pv4 s ILE 176 Cb -0.14 -2.96 -0.00 0.00 0.01 0.00 0.00 42.46 39.36 1pv4 s ILE 176 CO 0.04 0.04 0.77 -0.69 0.00 0.00 0.00 174.94 175.10 1pv4 s VAL 177 N 1.44 4.83 -0.08 2.92 1.01 -0.57 0.58 120.40 130.53 1pv4 s VAL 177 Ca 0.01 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.20 1pv4 s VAL 177 Cb -0.18 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.11 1pv4 s VAL 177 CO 0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 175.10 174.83 1pv4 s ALA 178 N 2.88 1.13 1.08 5.51 0.00 -0.55 -0.73 121.76 131.09 1pv4 s ALA 178 Ca 0.32 -0.37 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 1pv4 s ALA 178 Cb -0.14 -0.67 0.23 0.00 0.00 0.00 0.00 23.12 22.54 1pv4 s ALA 178 CO 0.11 -0.13 1.16 -2.14 0.00 0.00 0.00 175.76 174.77 1pv4 s PRO 179 N 1.15 -0.28 0.62 0.00 0.02 -1.26 -1.46 135.00 133.79 1pv4 s PRO 179 Ca -0.06 -0.02 -0.17 0.00 0.02 0.00 0.00 61.00 60.77 1pv4 s PRO 179 Cb -0.14 -1.70 -0.02 0.00 0.02 0.00 0.00 34.50 32.66 1pv4 s PRO 179 CO -0.02 -3.10 1.13 -2.14 -0.33 0.00 0.00 177.00 172.55 1pv4 s PRO 180 N -5.44 2.94 -1.15 5.54 0.02 -1.26 -3.95 135.00 131.71 1pv4 s PRO 180 Ca 0.70 1.50 -0.26 0.00 0.02 0.00 0.00 61.00 62.96 1pv4 s PRO 180 Cb -0.10 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.47 1pv4 s PRO 180 CO 0.55 -1.16 0.74 1.63 -0.33 0.00 0.00 177.00 178.43 1pv4 n LYS 181 N -2.05 -0.80 -0.12 5.54 5.02 -1.26 -4.84 118.16 119.64 1pv4 n LYS 181 Ca 0.11 0.32 0.05 0.00 -2.02 0.00 0.00 58.31 56.77 1pv4 n LYS 181 Cb 0.51 -3.37 0.07 0.00 -0.02 0.00 0.00 35.03 32.23 1pv4 n LYS 181 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pv4 n ALA 182 N -4.47 2.05 -0.65 7.82 0.00 -1.25 -4.83 120.51 119.18 1pv4 n ALA 182 Ca -0.11 -1.79 0.00 0.00 0.00 0.00 0.00 53.44 51.54 1pv4 n ALA 182 Cb 0.58 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1pv4 n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pv4 n GLY 183 N -0.85 0.67 0.38 0.00 0.00 -1.26 -4.75 105.19 99.38 1pv4 n GLY 183 Ca 0.08 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 2.04 -0.07 0.00 1.61 3.64 -1.93 0.57 116.57 122.42 1pv4 h LYS 184 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pv4 h LYS 184 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1pv4 h LYS 184 CO 0.00 -0.05 0.00 2.41 -2.27 0.00 0.00 179.45 179.54 1pv4 n THR 185 N -5.43 0.00 0.00 1.00 -1.04 -1.26 -1.05 114.28 106.51 1pv4 n THR 185 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1pv4 n THR 185 Cb 0.37 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 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 0.40 0.00 0.06 -4.42 7.94 0.20 -0.44 117.00 120.73 1pv4 n LEU 187 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 1pv4 n LEU 187 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 1pv4 n LEU 187 CO 0.00 0.00 0.77 -0.07 -1.11 0.00 0.00 177.39 176.98 1pv4 h LEU 188 N 0.00 -0.42 -1.00 -1.96 3.38 -1.33 -1.04 115.31 112.94 1pv4 h LEU 188 Ca 0.00 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1pv4 h LEU 188 Cb 0.00 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1pv4 h LEU 188 CO 0.00 -0.21 0.65 1.56 0.09 0.00 0.00 178.44 180.54 1pv4 h GLN 189 N -0.26 1.23 -0.01 1.13 4.20 -1.03 0.64 115.11 121.01 1pv4 h GLN 189 Ca 0.04 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.70 1pv4 h GLN 189 Cb 0.31 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1pv4 h GLN 189 CO -0.13 0.81 -0.09 -0.97 -0.67 0.00 0.00 178.83 177.78 1pv4 h ASN 190 N 1.26 -0.26 -0.96 1.46 -0.73 -1.70 0.31 115.58 114.97 1pv4 h ASN 190 Ca 0.40 0.04 0.06 0.00 1.87 0.00 0.00 56.30 58.67 1pv4 h ASN 190 Cb -0.00 0.12 -0.07 0.00 0.27 0.00 0.00 38.32 38.64 1pv4 h ASN 190 CO -0.12 -0.13 0.61 0.40 -0.37 0.00 0.00 177.43 177.82 1pv4 h ILE 191 N -0.15 1.08 -0.42 2.57 2.04 0.08 -0.10 117.51 122.59 1pv4 h ILE 191 Ca 0.04 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 1pv4 h ILE 191 Cb 0.20 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 1pv4 h ILE 191 CO -0.10 0.20 0.01 0.00 0.00 0.00 0.00 178.15 178.27 1pv4 h ALA 192 N 1.44 0.57 -0.37 1.87 0.00 0.02 -1.37 119.26 121.41 1pv4 h ALA 192 Ca 0.41 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1pv4 h ALA 192 Cb 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1pv4 h ALA 192 CO -0.17 0.34 0.23 1.96 0.00 0.00 0.00 179.25 181.61 1pv4 h GLN 193 N 0.57 0.50 -0.43 0.00 4.20 0.20 -2.65 115.11 117.51 1pv4 h GLN 193 Ca 0.12 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.83 1pv4 h GLN 193 Cb 0.46 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 1pv4 h GLN 193 CO 0.02 0.37 0.19 1.03 -0.67 0.00 0.00 178.83 179.77 1pv4 h SER 194 N 0.49 0.25 -0.41 1.46 0.87 -0.70 -2.40 113.55 113.10 1pv4 h SER 194 Ca 0.13 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1pv4 h SER 194 Cb -0.01 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1pv4 h SER 194 CO -0.03 0.18 0.12 0.40 -0.53 0.00 0.00 176.83 176.98 1pv4 h ILE 195 N 0.38 1.22 0.37 2.23 2.04 -1.11 0.15 117.51 122.79 1pv4 h ILE 195 Ca 0.19 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1pv4 h ILE 195 Cb 0.13 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1pv4 h ILE 195 CO -0.16 0.26 -0.29 0.00 0.00 0.00 0.00 178.15 177.96 1pv4 h ALA 196 N 0.97 -1.05 -0.70 1.87 0.00 -1.34 0.91 119.26 119.92 1pv4 h ALA 196 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pv4 h ALA 196 Cb 0.27 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1pv4 h ALA 196 CO -0.00 -1.04 0.00 0.98 0.00 0.00 0.00 179.25 179.18 1pv4 n TYR 197 N -4.14 0.00 0.21 0.00 9.36 -0.92 -2.52 117.16 119.15 1pv4 n TYR 197 Ca -0.08 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.20 1pv4 n TYR 197 Cb 0.28 -0.38 0.47 0.00 -0.63 0.00 0.00 39.34 39.08 1pv4 n TYR 197 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1pv4 h ASN 198 N 0.00 0.00 -1.73 2.98 2.35 -0.76 -3.37 115.58 115.05 1pv4 h ASN 198 Ca 0.00 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.29 1pv4 h ASN 198 Cb 0.00 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 37.97 1pv4 h ASN 198 CO 0.00 0.27 -1.11 1.41 -1.65 0.00 0.00 177.43 176.35 1pv4 n HIS 199 N -4.01 1.06 0.33 1.19 8.25 0.32 -4.87 115.22 117.48 1pv4 n HIS 199 Ca -0.02 -3.52 0.15 0.00 -0.26 0.00 0.00 57.72 54.07 1pv4 n HIS 199 Cb 0.34 -0.40 0.62 0.00 1.12 0.00 0.00 29.99 31.67 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 2.97 0.00 -0.08 -0.41 0.11 -1.51 -0.45 132.00 132.63 1pv4 h PRO 200 Ca 0.06 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 1pv4 h PRO 200 Cb 0.97 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1pv4 h PRO 200 CO 0.55 0.00 -0.08 0.38 -0.21 0.00 0.00 178.00 178.64 1pv4 h ASP 201 N 0.00 0.10 -3.79 -2.05 2.03 -1.89 -3.44 116.42 107.38 1pv4 h ASP 201 Ca 0.00 -0.01 -0.49 0.00 -0.73 0.00 0.00 57.03 55.79 1pv4 h ASP 201 Cb 0.38 -0.03 0.02 0.00 -0.83 0.00 0.00 39.33 38.87 1pv4 h ASP 201 CO 0.00 0.21 0.18 0.00 -1.03 0.00 0.00 179.24 178.59 1pv4 s VAL 203 N -2.57 4.55 0.90 0.00 1.01 0.02 -4.99 120.40 119.31 1pv4 s VAL 203 Ca 0.52 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 1pv4 s VAL 203 Cb -0.10 -4.52 0.15 0.00 0.00 0.00 0.00 36.38 31.91 1pv4 s VAL 203 CO 0.37 -1.14 1.26 -0.22 0.00 0.00 0.00 175.10 175.37 1pv4 s LEU 204 N 3.48 2.63 -0.30 3.92 2.96 -1.26 -1.33 118.68 128.79 1pv4 s LEU 204 Ca 0.21 0.47 -0.16 0.00 -0.22 0.00 0.00 54.13 54.44 1pv4 s LEU 204 Cb -0.17 -2.69 0.17 0.00 0.50 0.00 0.00 46.19 43.99 1pv4 s LEU 204 CO 0.13 -2.39 1.03 -0.69 -1.32 0.00 0.00 176.35 173.11 1pv4 s VAL 206 N -3.76 -0.44 -0.22 1.68 1.01 0.40 -1.44 120.40 117.63 1pv4 s VAL 206 Ca 0.69 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.68 1pv4 s VAL 206 Cb -0.07 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.34 1pv4 s VAL 206 CO 0.51 0.00 -0.13 -0.22 0.00 0.00 0.00 175.10 175.26 1pv4 s LEU 207 N 2.41 2.80 -0.17 3.92 2.96 0.26 -1.51 118.68 129.35 1pv4 s LEU 207 Ca -0.02 -0.91 -0.02 0.00 -0.22 0.00 0.00 54.13 52.96 1pv4 s LEU 207 Cb -0.05 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 1pv4 s LEU 207 CO -0.17 -0.09 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.92 1pv4 s LEU 208 N 1.25 2.80 -0.09 -0.68 1.43 -0.98 -0.56 118.68 121.85 1pv4 s LEU 208 Ca -0.00 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.69 1pv4 s LEU 208 Cb -0.16 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 1pv4 s LEU 208 CO -0.08 0.08 -0.12 -0.38 0.23 0.00 0.00 176.35 176.09 1pv4 n ILE 209 N 4.08 0.93 -2.45 -0.59 2.08 -1.09 -2.44 119.36 119.87 1pv4 n ILE 209 Ca -0.18 0.32 -0.26 0.00 0.56 0.00 0.00 62.75 63.19 1pv4 n ILE 209 Cb 0.52 -2.09 0.00 0.00 -0.75 0.00 0.00 39.64 37.33 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 -3.80 4.56 -4.92 4.38 -0.08 -1.26 -4.15 116.55 111.28 1pv4 n ASP 210 Ca -0.05 -3.67 -0.26 0.00 -1.51 0.00 0.00 54.79 49.31 1pv4 n ASP 210 Cb 0.17 -0.45 0.04 0.00 2.34 0.00 0.00 41.12 43.22 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 -3.53 2.81 0.10 -0.67 2.56 -1.18 -3.92 118.70 114.87 1pv4 s GLU 211 Ca 0.47 -0.09 -0.25 0.00 0.00 0.00 0.00 54.97 55.10 1pv4 s GLU 211 Cb 0.40 -2.28 -0.07 0.00 2.00 0.00 0.00 34.13 34.19 1pv4 s GLU 211 CO -0.16 -0.75 0.77 1.03 -0.56 0.00 0.00 175.26 175.59 1pv4 s ARG 212 N -5.00 4.52 0.18 4.30 0.52 -1.26 -2.14 118.95 120.07 1pv4 s ARG 212 Ca 0.55 1.11 -0.16 0.00 -0.52 0.00 0.00 55.73 56.70 1pv4 s ARG 212 Cb -0.11 -3.31 0.13 0.00 0.52 0.00 0.00 34.95 32.18 1pv4 s ARG 212 CO 0.44 0.43 1.66 -1.35 0.02 0.00 0.00 175.30 176.50 1pv4 h PRO 213 N 4.99 -0.01 -0.77 3.54 0.11 -1.97 0.24 132.00 138.14 1pv4 h PRO 213 Ca -0.46 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.82 1pv4 h PRO 213 Cb 1.21 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.21 1pv4 h PRO 213 CO 0.68 -0.00 0.24 1.05 -0.21 0.00 0.00 178.00 179.76 1pv4 h GLU 214 N -0.01 0.32 0.00 1.05 9.09 -2.00 -1.18 114.58 121.85 1pv4 h GLU 214 Ca 0.22 -0.02 -0.04 0.00 0.05 0.00 0.00 59.36 59.57 1pv4 h GLU 214 Cb 0.34 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.36 1pv4 h GLU 214 CO -0.47 0.21 -0.19 1.49 0.05 0.00 0.00 179.01 180.10 1pv4 h GLU 215 N 0.33 0.00 0.08 1.06 4.57 -1.37 -2.88 114.58 116.38 1pv4 h GLU 215 Ca 0.44 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 58.36 1pv4 h GLU 215 Cb 0.76 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.38 1pv4 h GLU 215 CO -0.49 0.19 -1.10 0.28 -1.18 0.00 0.00 179.01 176.71 1pv4 h VAL 216 N 0.00 1.31 0.00 0.32 2.07 -0.64 -3.18 116.25 116.13 1pv4 h VAL 216 Ca -0.00 -2.37 -0.04 0.00 0.82 0.00 0.00 66.70 65.11 1pv4 h VAL 216 Cb 0.35 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1pv4 h VAL 216 CO 0.02 0.72 -0.20 0.74 0.02 0.00 0.00 177.57 178.87 1pv4 h THR 217 N 0.21 0.99 0.00 2.57 2.02 -1.25 -0.28 112.91 117.16 1pv4 h THR 217 Ca -0.16 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1pv4 h THR 217 Cb 1.78 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 1pv4 h THR 217 CO 0.21 0.20 0.00 1.21 0.37 0.00 0.00 175.52 177.51 1pv4 n GLU 218 N -4.07 0.72 0.00 6.66 2.13 -1.11 -1.97 120.64 123.00 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 0.28 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.72 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 0.34 0.00 0.24 5.31 6.02 -0.12 -2.19 117.38 126.99 1pv4 n GLN 220 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.14 1pv4 n GLN 220 Cb 0.26 0.00 0.54 0.00 1.02 0.00 0.00 30.24 32.05 1pv4 n GLN 220 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pv4 h ARG 221 N 0.00 0.00 0.02 -1.09 3.08 -1.63 -3.32 114.38 111.44 1pv4 h ARG 221 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 1pv4 h ARG 221 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1pv4 h ARG 221 CO 0.00 0.00 -2.38 1.28 -1.07 0.00 0.00 179.97 177.80 1pv4 n LEU 222 N -2.94 2.70 -4.67 3.04 4.77 -0.93 -4.97 117.00 114.00 1pv4 n LEU 222 Ca 0.02 -0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.51 1pv4 n LEU 222 Cb 0.35 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.58 1pv4 n LEU 222 CO 0.28 0.89 1.06 -0.69 -1.33 0.00 0.00 177.39 177.60 1pv4 s VAL 223 N -2.53 4.17 -1.02 4.08 1.01 -1.25 -4.93 120.40 119.93 1pv4 s VAL 223 Ca -0.31 1.46 -0.20 0.00 0.00 0.00 0.00 61.98 62.92 1pv4 s VAL 223 Cb 0.08 -3.94 0.09 0.00 0.00 0.00 0.00 36.38 32.62 1pv4 s VAL 223 CO 0.65 -0.07 1.35 -0.54 0.00 0.00 0.00 175.10 176.48 1pv4 s LYS 224 N 2.97 3.66 0.00 2.72 1.02 -1.26 -4.86 119.74 123.99 1pv4 s LYS 224 Ca 0.57 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 55.03 1pv4 s LYS 224 Cb -0.24 -5.18 0.00 0.00 -0.52 0.00 0.00 37.83 31.88 1pv4 s LYS 224 CO 0.19 -2.02 0.00 0.41 -0.92 0.00 0.00 175.35 173.02 1pv4 n GLY 225 N 6.05 -1.62 3.73 -3.33 0.00 -1.26 -4.79 105.19 103.97 1pv4 n GLY 225 Ca 0.31 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 1pv4 n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pv4 s GLU 226 N -1.64 4.64 -0.32 1.61 2.12 -0.52 -4.95 118.70 119.65 1pv4 s GLU 226 Ca 0.00 1.37 0.02 0.00 0.36 0.00 0.00 54.97 56.73 1pv4 s GLU 226 Cb 0.00 -3.39 0.10 0.00 0.26 0.00 0.00 34.13 31.10 1pv4 s GLU 226 CO 0.00 0.19 0.05 0.08 -0.54 0.00 0.00 175.26 175.04 1pv4 s VAL 227 N 0.14 1.80 -0.14 3.70 1.01 -1.26 -0.45 120.40 125.19 1pv4 s VAL 227 Ca 0.46 -1.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.35 1pv4 s VAL 227 Cb -0.22 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1pv4 s VAL 227 CO 0.28 -0.58 0.26 -0.69 0.00 0.00 0.00 175.10 174.38 1pv4 s VAL 228 N 1.16 5.32 -0.05 2.92 1.01 -0.57 -4.86 120.40 125.33 1pv4 s VAL 228 Ca 0.09 0.49 -0.10 0.00 0.00 0.00 0.00 61.98 62.46 1pv4 s VAL 228 Cb -0.18 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1pv4 s VAL 228 CO -0.13 0.45 0.24 0.00 0.00 0.00 0.00 175.10 175.66 1pv4 s ALA 229 N 0.07 -0.59 0.10 5.51 0.00 -1.26 -2.32 121.76 123.27 1pv4 s ALA 229 Ca 0.16 0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.58 1pv4 s ALA 229 Cb -0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1pv4 s ALA 229 CO 0.04 -0.18 -0.19 -1.54 0.00 0.00 0.00 175.76 173.89 1pv4 s SER 230 N -0.66 2.36 0.34 0.00 1.04 -1.02 -4.73 113.70 111.02 1pv4 s SER 230 Ca -0.08 -0.69 0.09 0.00 0.48 0.00 0.00 55.95 55.76 1pv4 s SER 230 Cb -0.04 -0.12 -0.06 0.00 0.10 0.00 0.00 66.02 65.90 1pv4 s SER 230 CO 0.02 0.02 -0.04 0.42 0.98 0.00 0.00 173.24 174.63 1pv4 s THR 231 N -1.26 2.44 -2.00 2.02 -4.23 -1.26 -3.13 115.64 108.22 1pv4 s THR 231 Ca 0.05 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 58.48 1pv4 s THR 231 Cb -0.10 -2.71 0.02 0.00 1.34 0.00 0.00 72.50 71.05 1pv4 s THR 231 CO 0.04 -0.21 0.28 2.22 -0.54 0.00 0.00 174.62 176.42 1pv4 n PHE 232 N -0.87 0.00 0.11 3.99 1.16 -0.91 -0.49 117.46 120.45 1pv4 n PHE 232 Ca -0.05 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.32 1pv4 n PHE 232 Cb 0.63 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.35 1pv4 n PHE 232 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1pv4 h ASP 233 N 0.00 0.66 -3.37 5.98 3.32 -1.93 -3.48 116.42 117.60 1pv4 h ASP 233 Ca 0.00 -0.80 -0.50 0.00 0.02 0.00 0.00 57.03 55.75 1pv4 h ASP 233 Cb 0.00 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.35 1pv4 h ASP 233 CO 0.00 1.65 -0.01 -1.61 -1.72 0.00 0.00 179.24 177.55 1pv4 s GLU 234 N -2.60 3.61 1.00 3.56 2.02 0.35 -5.05 118.70 121.58 1pv4 s GLU 234 Ca -0.10 0.11 -0.15 0.00 0.02 0.00 0.00 54.97 54.85 1pv4 s GLU 234 Cb 0.05 -2.50 0.05 0.00 0.10 0.00 0.00 34.13 31.83 1pv4 s GLU 234 CO 0.90 0.00 0.23 -2.30 0.02 0.00 0.00 175.26 174.11 1pv4 n PRO 235 N -1.63 -0.67 -0.14 0.39 -0.02 -1.26 -4.81 135.00 126.87 1pv4 n PRO 235 Ca -0.01 -0.16 -0.03 0.00 -2.02 0.00 0.00 63.50 61.28 1pv4 n PRO 235 Cb 0.55 -1.77 0.17 0.00 -0.02 0.00 0.00 33.50 32.43 1pv4 n PRO 235 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pv4 h ALA 236 N -1.69 1.17 -0.86 3.55 0.00 -1.97 -1.99 119.26 117.47 1pv4 h ALA 236 Ca -0.46 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.30 1pv4 h ALA 236 Cb 1.31 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1pv4 h ALA 236 CO 0.35 0.56 0.56 0.66 0.00 0.00 0.00 179.25 181.38 1pv4 h SER 237 N 0.81 0.82 0.13 0.00 4.64 -1.90 0.98 113.55 119.03 1pv4 h SER 237 Ca 0.17 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 1pv4 h SER 237 Cb 0.33 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1pv4 h SER 237 CO 0.00 0.51 -0.06 -0.09 -0.87 0.00 0.00 176.83 176.33 1pv4 h ARG 238 N 0.92 -0.16 -0.90 4.77 9.65 -1.70 -1.09 114.38 125.88 1pv4 h ARG 238 Ca 0.38 0.01 0.24 0.00 -1.10 0.00 0.00 59.98 59.52 1pv4 h ARG 238 Cb 0.28 0.04 -0.14 0.00 -1.39 0.00 0.00 29.97 28.76 1pv4 h ARG 238 CO -0.15 0.14 0.29 0.45 2.80 0.00 0.00 179.97 183.50 1pv4 h HIS 239 N -0.47 0.44 0.31 2.20 3.86 -1.00 -0.95 115.15 119.53 1pv4 h HIS 239 Ca -0.02 0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1pv4 h HIS 239 Cb 0.38 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1pv4 h HIS 239 CO 0.02 -0.20 -0.15 0.28 0.86 0.00 0.00 177.93 178.75 1pv4 h VAL 240 N 0.23 0.71 -0.05 2.45 2.07 -0.14 -2.82 116.25 118.70 1pv4 h VAL 240 Ca 0.58 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 68.02 1pv4 h VAL 240 Cb 1.18 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 1pv4 h VAL 240 CO -0.64 0.02 -0.35 -0.61 0.02 0.00 0.00 177.57 176.01 1pv4 h GLN 241 N -0.47 -0.46 -0.75 1.57 4.15 0.04 0.08 115.11 119.27 1pv4 h GLN 241 Ca -0.04 0.03 0.16 0.00 0.77 0.00 0.00 58.65 59.57 1pv4 h GLN 241 Cb 0.35 0.10 -0.14 0.00 0.21 0.00 0.00 27.48 28.01 1pv4 h GLN 241 CO 0.07 -0.31 -0.15 0.28 -1.93 0.00 0.00 178.83 176.79 1pv4 h VAL 242 N -0.48 0.26 -0.55 2.39 2.07 -1.35 -2.27 116.25 116.32 1pv4 h VAL 242 Ca 0.07 -0.01 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 1pv4 h VAL 242 Cb 0.58 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1pv4 h VAL 242 CO -0.31 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.23 1pv4 h ALA 243 N 1.74 0.86 0.00 1.67 0.00 -0.75 -2.06 119.26 120.72 1pv4 h ALA 243 Ca 0.37 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pv4 h ALA 243 Cb 0.59 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1pv4 h ALA 243 CO -0.75 0.66 0.00 0.39 0.00 0.00 0.00 179.25 179.54 1pv4 n GLU 244 N -4.17 0.55 0.00 0.00 1.02 -0.66 -1.68 120.64 115.69 1pv4 n GLU 244 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1pv4 n GLU 244 Cb 0.37 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 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 0.70 0.00 0.13 2.62 0.31 -0.78 -1.54 118.33 119.77 1pv4 n VAL 246 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 1pv4 n VAL 246 Cb 0.27 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.21 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 0.75 0.01 2.52 6.09 -1.60 -1.18 117.51 124.11 1pv4 h ILE 247 Ca 0.00 -2.11 -0.00 0.00 -1.37 0.00 0.00 64.86 61.38 1pv4 h ILE 247 Cb 0.00 2.33 0.00 0.00 0.47 0.00 0.00 36.82 39.62 1pv4 h ILE 247 CO 0.00 0.43 -0.01 -0.33 -3.07 0.00 0.00 178.15 175.17 1pv4 h GLU 248 N 0.00 -0.02 -0.87 2.19 4.39 -1.55 -1.04 114.58 117.68 1pv4 h GLU 248 Ca -0.03 0.00 0.23 0.00 0.34 0.00 0.00 59.36 59.90 1pv4 h GLU 248 Cb 1.39 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.90 1pv4 h GLU 248 CO 0.06 0.66 0.12 -0.22 -1.16 0.00 0.00 179.01 178.47 1pv4 h LYS 249 N -0.73 0.12 -0.15 2.33 3.64 -1.66 0.11 116.57 120.23 1pv4 h LYS 249 Ca -0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1pv4 h LYS 249 Cb 0.69 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1pv4 h LYS 249 CO 0.00 0.08 0.08 0.00 -2.27 0.00 0.00 179.45 177.34 1pv4 h ALA 250 N 1.82 0.20 -0.68 5.00 0.00 -0.95 -0.56 119.26 124.08 1pv4 h ALA 250 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1pv4 h ALA 250 Cb 1.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1pv4 h ALA 250 CO -0.73 -0.25 0.43 0.87 0.00 0.00 0.00 179.25 179.57 1pv4 h LYS 251 N 0.13 0.91 -0.13 0.00 1.57 0.36 0.16 116.57 119.58 1pv4 h LYS 251 Ca 0.05 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1pv4 h LYS 251 Cb 0.10 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 1pv4 h LYS 251 CO -0.01 0.63 -0.31 0.00 -0.57 0.00 0.00 179.45 179.18 1pv4 h ARG 252 N 0.92 -0.38 -0.58 3.15 -0.00 -0.36 0.30 114.38 117.43 1pv4 h ARG 252 Ca 0.25 0.03 0.07 0.00 -0.50 0.00 0.00 59.98 59.83 1pv4 h ARG 252 Cb -0.06 0.09 -0.06 0.00 0.00 0.00 0.00 29.97 29.93 1pv4 h ARG 252 CO -0.05 -0.25 0.25 -0.07 0.00 0.00 0.00 179.97 179.85 1pv4 h LEU 253 N -0.39 0.31 -1.83 3.04 3.38 -0.73 -0.24 115.31 118.85 1pv4 h LEU 253 Ca 0.09 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1pv4 h LEU 253 Cb 0.54 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1pv4 h LEU 253 CO -0.35 0.20 -0.14 0.58 0.09 0.00 0.00 178.44 178.82 1pv4 h VAL 254 N 0.47 0.61 0.00 1.22 2.07 0.99 0.82 116.25 122.42 1pv4 h VAL 254 Ca 0.28 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1pv4 h VAL 254 Cb 0.28 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1pv4 h VAL 254 CO -0.24 0.13 0.00 -0.33 0.02 0.00 0.00 177.57 177.15 1pv4 h GLU 255 N 0.00 0.00 -0.81 1.57 5.08 0.14 0.14 114.58 120.70 1pv4 h GLU 255 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1pv4 h GLU 255 Cb 0.37 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.47 1pv4 h GLU 255 CO 0.02 0.00 0.32 0.72 -1.00 0.00 0.00 179.01 179.07 1pv4 n HIS 256 N -2.50 2.45 -1.13 4.33 8.25 0.28 -4.72 115.22 122.17 1pv4 n HIS 256 Ca 0.01 -1.25 -0.05 0.00 -0.26 0.00 0.00 57.72 56.18 1pv4 n HIS 256 Cb 0.24 -0.71 -0.02 0.00 1.12 0.00 0.00 29.99 30.62 1pv4 n HIS 256 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pv4 n LYS 257 N -0.27 -1.10 -2.09 -0.41 5.02 0.50 -4.99 118.16 114.81 1pv4 n LYS 257 Ca 0.42 0.54 -0.30 0.00 -2.02 0.00 0.00 58.31 56.95 1pv4 n LYS 257 Cb 1.39 -4.50 0.01 0.00 -0.02 0.00 0.00 35.03 31.91 1pv4 n LYS 257 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1pv4 s LYS 258 N -1.89 3.59 -0.35 1.97 1.02 -1.19 -3.29 119.74 119.60 1pv4 s LYS 258 Ca 0.00 0.60 -0.13 0.00 0.02 0.00 0.00 55.97 56.46 1pv4 s LYS 258 Cb 0.00 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.13 1pv4 s LYS 258 CO 0.00 -0.46 0.27 -0.51 -0.92 0.00 0.00 175.35 173.72 1pv4 s ASP 259 N -4.13 6.08 0.26 2.83 1.01 -1.26 -1.26 116.67 120.20 1pv4 s ASP 259 Ca 0.53 -0.45 0.07 0.00 0.71 0.00 0.00 52.55 53.41 1pv4 s ASP 259 Cb -0.11 -2.15 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 1pv4 s ASP 259 CO 0.51 -0.28 0.20 -0.69 0.21 0.00 0.00 175.17 175.13 1pv4 s VAL 260 N 1.77 4.39 -0.06 -1.27 1.01 0.10 -0.80 120.40 125.54 1pv4 s VAL 260 Ca 0.07 -1.40 -0.02 0.00 0.00 0.00 0.00 61.98 60.62 1pv4 s VAL 260 Cb -0.17 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 32.85 1pv4 s VAL 260 CO 0.11 -0.34 0.11 -0.63 0.00 0.00 0.00 175.10 174.35 1pv4 s ILE 261 N -2.15 -0.17 -0.14 2.22 1.01 -0.44 -1.33 121.20 120.21 1pv4 s ILE 261 Ca 0.33 0.36 -0.03 0.00 0.00 0.00 0.00 60.65 61.31 1pv4 s ILE 261 Cb -0.08 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.15 1pv4 s ILE 261 CO 0.25 0.15 -0.04 -0.63 0.00 0.00 0.00 174.94 174.67 1pv4 s ILE 262 N 2.03 3.89 -0.30 2.92 1.01 0.33 -4.56 121.20 126.52 1pv4 s ILE 262 Ca 0.02 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 1pv4 s ILE 262 Cb -0.12 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 1pv4 s ILE 262 CO -0.04 0.51 0.14 -0.76 0.00 0.00 0.00 174.94 174.79 1pv4 s LEU 263 N 0.14 3.97 -0.38 2.97 1.43 -1.26 -0.53 118.68 125.03 1pv4 s LEU 263 Ca -0.01 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.59 1pv4 s LEU 263 Cb -0.14 -2.00 0.06 0.00 0.03 0.00 0.00 46.19 44.15 1pv4 s LEU 263 CO 0.03 -0.15 0.18 -0.22 0.23 0.00 0.00 176.35 176.42 1pv4 s LEU 264 N 1.63 4.77 -0.60 1.79 2.96 0.10 0.91 118.68 130.25 1pv4 s LEU 264 Ca 0.05 -1.39 -0.28 0.00 -0.22 0.00 0.00 54.13 52.29 1pv4 s LEU 264 Cb -0.17 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.62 1pv4 s LEU 264 CO 0.06 -0.44 1.44 -0.62 -1.32 0.00 0.00 176.35 175.47 1pv4 s ASP 265 N 1.75 6.04 0.00 3.68 -1.08 0.28 -0.94 116.67 126.40 1pv4 s ASP 265 Ca 0.01 0.16 0.00 0.00 -0.52 0.00 0.00 52.55 52.20 1pv4 s ASP 265 Cb -0.21 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.70 1pv4 s ASP 265 CO 0.02 -1.81 0.00 -0.24 0.52 0.00 0.00 175.17 173.66 1pv4 n SER 266 N 9.89 -0.99 0.08 -0.34 2.88 -1.19 -2.66 113.62 121.29 1pv4 n SER 266 Ca 0.11 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.62 1pv4 n SER 266 Cb 0.49 -0.50 0.18 0.00 -0.75 0.00 0.00 64.21 63.64 1pv4 n SER 266 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1pv4 h ILE 267 N 0.00 1.33 -0.69 2.46 6.09 -0.56 -2.73 117.51 123.42 1pv4 h ILE 267 Ca 0.00 -1.67 0.08 0.00 -1.37 0.00 0.00 64.86 61.90 1pv4 h ILE 267 Cb 0.00 1.77 -0.06 0.00 0.47 0.00 0.00 36.82 38.99 1pv4 h ILE 267 CO 0.00 0.50 0.36 0.71 -3.07 0.00 0.00 178.15 176.65 1pv4 h THR 268 N 0.23 0.91 -0.10 2.19 1.35 -1.94 -1.15 112.91 114.40 1pv4 h THR 268 Ca 0.01 -0.22 -0.21 0.00 -0.55 0.00 0.00 66.41 65.45 1pv4 h THR 268 Cb 0.92 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1pv4 h THR 268 CO 0.08 0.12 -0.78 0.03 -0.25 0.00 0.00 175.52 174.72 1pv4 h ARG 269 N 0.64 0.57 -0.38 4.72 2.47 -1.87 -1.05 114.38 119.49 1pv4 h ARG 269 Ca 0.32 -0.48 0.08 0.00 -1.26 0.00 0.00 59.98 58.64 1pv4 h ARG 269 Cb 0.27 0.11 -0.07 0.00 -1.65 0.00 0.00 29.97 28.62 1pv4 h ARG 269 CO -0.22 1.11 -0.12 1.25 0.56 0.00 0.00 179.97 182.55 1pv4 h LEU 270 N 0.38 -0.42 -1.01 3.04 5.85 -1.29 -1.52 115.31 120.35 1pv4 h LEU 270 Ca -0.05 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1pv4 h LEU 270 Cb 1.38 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.64 1pv4 h LEU 270 CO 0.15 -0.15 0.23 0.00 -0.34 0.00 0.00 178.44 178.33 1pv4 h ALA 271 N 1.32 1.21 -0.63 1.25 0.00 -0.94 -0.16 119.26 121.30 1pv4 h ALA 271 Ca 0.18 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1pv4 h ALA 271 Cb 0.31 -0.26 -0.09 0.00 0.00 0.00 0.00 17.79 17.76 1pv4 h ALA 271 CO -0.41 0.57 0.16 0.00 0.00 0.00 0.00 179.25 179.57 1pv4 h ARG 272 N 0.93 0.29 0.30 0.00 2.47 -0.42 0.28 114.38 118.22 1pv4 h ARG 272 Ca 0.21 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.91 1pv4 h ARG 272 Cb 0.21 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1pv4 h ARG 272 CO -0.02 0.19 -0.19 0.00 0.56 0.00 0.00 179.97 180.51 1pv4 h ALA 273 N 1.49 -0.46 -0.13 0.04 0.00 -0.07 -1.90 119.26 118.23 1pv4 h ALA 273 Ca 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1pv4 h ALA 273 Cb 0.50 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1pv4 h ALA 273 CO -0.40 -0.77 -0.08 1.88 0.00 0.00 0.00 179.25 179.88 1pv4 h TYR 274 N -0.47 0.20 -0.49 0.00 0.05 -1.15 -0.93 116.97 114.17 1pv4 h TYR 274 Ca -0.03 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 1pv4 h TYR 274 Cb 0.40 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 1pv4 h TYR 274 CO -0.10 0.28 0.11 -0.97 -1.05 0.00 0.00 178.16 176.43 1pv4 h ASN 275 N 0.19 0.70 0.41 3.88 -0.73 -0.29 0.24 115.58 119.99 1pv4 h ASN 275 Ca 0.04 -0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.09 1pv4 h ASN 275 Cb 0.26 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.67 1pv4 h ASN 275 CO 0.01 0.70 -0.10 0.35 -0.37 0.00 0.00 177.43 178.03 1pv4 n THR 276 N -4.28 0.00 -0.00 -3.57 -2.24 -0.40 -3.93 114.28 99.85 1pv4 n THR 276 Ca 0.03 -0.05 0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1pv4 n THR 276 Cb 0.22 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 1pv4 n THR 276 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1pv4 n VAL 277 N -1.03 0.01 -2.93 2.28 0.31 -0.87 -4.91 118.33 111.19 1pv4 n VAL 277 Ca 0.14 -0.08 -0.42 0.00 -0.01 0.00 0.00 64.34 63.97 1pv4 n VAL 277 Cb 0.27 0.36 -0.05 0.00 -0.91 0.00 0.00 33.84 33.51 1pv4 n VAL 277 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1pv4 s VAL 278 N -2.24 4.80 0.27 2.52 1.01 0.79 -5.01 120.40 122.53 1pv4 s VAL 278 Ca -0.01 1.27 -0.27 0.00 0.00 0.00 0.00 61.98 62.97 1pv4 s VAL 278 Cb 0.02 -4.14 -0.15 0.00 0.00 0.00 0.00 36.38 32.11 1pv4 s VAL 278 CO 0.15 -0.21 0.67 -2.65 0.00 0.00 0.00 175.10 173.05 1pv4 n PRO 279 N 6.17 0.52 -1.04 2.72 -0.02 -1.26 -4.91 135.00 137.19 1pv4 n PRO 279 Ca 0.04 0.18 -0.30 0.00 -2.02 0.00 0.00 63.50 61.41 1pv4 n PRO 279 Cb 0.48 -1.34 0.24 0.00 -0.02 0.00 0.00 33.50 32.85 1pv4 n PRO 279 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pv4 s ALA 280 N -1.11 0.53 -0.18 3.55 0.00 -1.26 -4.96 121.76 118.33 1pv4 s ALA 280 Ca 0.62 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 1pv4 s ALA 280 Cb -0.80 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1pv4 s ALA 280 CO 0.58 -3.59 0.03 0.28 0.00 0.00 0.00 175.76 173.06 1pv4 n VAL 284 N -4.77 -7.77 -4.07 0.00 0.31 -1.26 -4.99 118.33 95.79 1pv4 n VAL 284 Ca 0.12 1.02 -0.24 0.00 -0.01 0.00 0.00 64.34 65.23 1pv4 n VAL 284 Cb 0.59 -5.72 -0.04 0.00 -0.91 0.00 0.00 33.84 27.76 1pv4 n VAL 284 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pv4 s LEU 285 N -1.04 3.93 0.00 7.52 1.43 -1.26 -1.00 118.68 128.26 1pv4 s LEU 285 Ca 0.01 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1pv4 s LEU 285 Cb -0.00 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.73 1pv4 s LEU 285 CO 0.45 0.01 0.96 0.35 0.23 0.00 0.00 176.35 178.35 1pv4 n THR 286 N -0.83 0.00 0.00 5.49 -2.24 -0.45 -4.85 114.28 111.40 1pv4 n THR 286 Ca -0.08 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1pv4 n THR 286 Cb 0.56 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1pv4 n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pv4 n GLY 287 N 0.01 -0.37 0.00 3.38 0.00 -1.26 -4.82 105.19 102.13 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 1.30 3.71 -0.02 0.00 -1.26 -4.83 105.19 104.09 1pv4 n GLY 288 Ca 0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1pv4 n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pv4 s VAL 289 N -0.62 4.08 0.09 1.61 0.11 -1.26 -4.94 120.40 119.47 1pv4 s VAL 289 Ca 0.00 1.48 -0.30 0.00 -2.93 0.00 0.00 61.98 60.23 1pv4 s VAL 289 Cb 0.00 -3.95 -0.06 0.00 -1.53 0.00 0.00 36.38 30.84 1pv4 s VAL 289 CO 0.00 0.09 1.17 -0.62 -3.33 0.00 0.00 175.10 172.41 1pv4 s ASP 290 N 1.16 7.13 0.00 3.54 -1.08 -1.26 -1.35 116.67 124.81 1pv4 s ASP 290 Ca 0.58 2.03 0.00 0.00 -0.52 0.00 0.00 52.55 54.64 1pv4 s ASP 290 Cb -0.28 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.59 1pv4 s ASP 290 CO 0.28 -0.41 0.89 0.00 0.52 0.00 0.00 175.17 176.45 1pv4 n ALA 291 N 3.55 -0.20 -0.22 3.66 0.00 -0.17 -2.04 120.51 125.08 1pv4 n ALA 291 Ca 0.07 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.69 1pv4 n ALA 291 Cb 0.46 0.21 0.30 0.00 0.00 0.00 0.00 19.45 20.42 1pv4 n ALA 291 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1pv4 n ASN 292 N -2.07 0.08 -0.04 0.00 2.85 -1.26 -2.30 115.26 112.52 1pv4 n ASN 292 Ca 0.00 0.58 -0.13 0.00 -0.11 0.00 0.00 54.58 54.92 1pv4 n ASN 292 Cb 0.00 -0.28 -0.08 0.00 1.24 0.00 0.00 39.78 40.66 1pv4 n ASN 292 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pv4 h ALA 293 N 0.66 0.14 0.00 5.20 0.00 -1.77 -2.84 119.26 120.64 1pv4 h ALA 293 Ca 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1pv4 h ALA 293 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1pv4 h ALA 293 CO -0.18 -0.09 0.38 -0.07 0.00 0.00 0.00 179.25 179.29 1pv4 h LEU 294 N -0.15 0.00 0.15 0.00 3.38 -1.55 -2.76 115.31 114.38 1pv4 h LEU 294 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pv4 h LEU 294 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1pv4 h LEU 294 CO 0.01 0.00 -0.17 -0.74 0.09 0.00 0.00 178.44 177.64 1pv4 h HIS 295 N 0.00 -0.46 -0.87 1.13 2.76 -1.68 -1.65 115.15 114.38 1pv4 h HIS 295 Ca 0.00 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.34 1pv4 h HIS 295 Cb 0.76 0.18 -0.16 0.00 1.55 0.00 0.00 27.41 29.74 1pv4 h HIS 295 CO 0.00 -0.22 -0.28 0.00 -1.30 0.00 0.00 177.93 176.14 1pv4 h ARG 296 N -0.32 -0.02 -0.92 5.26 2.47 -1.72 0.14 114.38 119.26 1pv4 h ARG 296 Ca -0.02 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1pv4 h ARG 296 Cb 0.28 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.56 1pv4 h ARG 296 CO -0.03 -0.02 0.61 -1.35 0.56 0.00 0.00 179.97 179.75 1pv4 h PRO 297 N -0.02 1.21 -0.56 0.04 0.11 -1.71 -2.17 132.00 128.90 1pv4 h PRO 297 Ca 0.38 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.37 1pv4 h PRO 297 Cb 0.62 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 1pv4 h PRO 297 CO -0.89 0.80 0.15 0.87 -0.21 0.00 0.00 178.00 178.71 1pv4 h LYS 298 N 1.24 0.86 -0.42 1.05 1.57 0.22 -2.19 116.57 118.90 1pv4 h LYS 298 Ca 0.34 -0.17 0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1pv4 h LYS 298 Cb -0.14 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 31.97 1pv4 h LYS 298 CO -0.07 0.76 -0.00 0.00 -0.57 0.00 0.00 179.45 179.56 1pv4 h ARG 299 N 0.83 0.10 0.06 3.15 2.47 -0.73 0.50 114.38 120.76 1pv4 h ARG 299 Ca 0.18 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1pv4 h ARG 299 Cb 0.28 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1pv4 h ARG 299 CO -0.00 0.07 -0.07 0.35 0.56 0.00 0.00 179.97 180.87 1pv4 h PHE 300 N 0.10 -0.20 -0.94 3.04 3.57 -0.80 -2.44 116.94 119.27 1pv4 h PHE 300 Ca 0.21 0.00 0.26 0.00 3.53 0.00 0.00 57.97 61.97 1pv4 h PHE 300 Cb 0.30 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.07 1pv4 h PHE 300 CO -0.28 -0.09 0.67 0.35 -2.23 0.00 0.00 178.31 176.72 1pv4 h PHE 301 N -0.13 0.12 0.00 0.41 -0.00 -1.38 -0.68 116.94 115.27 1pv4 h PHE 301 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1pv4 h PHE 301 Cb 0.12 -0.04 0.00 0.00 -0.00 0.00 0.00 35.95 36.03 1pv4 h PHE 301 CO -0.16 0.02 0.00 0.41 -0.00 0.00 0.00 178.31 178.59 1pv4 n GLY 302 N -1.68 -1.38 0.18 2.40 0.00 0.18 -2.23 105.19 102.67 1pv4 n GLY 302 Ca 0.20 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 1pv4 n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pv4 h ALA 303 N 2.67 0.30 -1.35 4.61 0.00 -0.71 -3.45 119.26 121.33 1pv4 h ALA 303 Ca 0.00 -0.67 -0.74 0.00 0.00 0.00 0.00 54.91 53.49 1pv4 h ALA 303 Cb 0.46 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.30 1pv4 h ALA 303 CO 0.00 0.74 0.38 0.00 0.00 0.00 0.00 179.25 180.37 1pv4 n ALA 304 N -2.59 -1.90 -3.57 0.00 0.00 -0.94 -4.88 120.51 106.63 1pv4 n ALA 304 Ca -0.08 0.53 -0.09 0.00 0.00 0.00 0.00 53.44 53.80 1pv4 n ALA 304 Cb 0.82 -1.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.27 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 0.89 0.57 -0.24 0.00 1.70 -0.67 -4.85 118.95 116.34 1pv4 s ARG 305 Ca 0.90 0.01 -0.21 0.00 -0.47 0.00 0.00 55.73 55.96 1pv4 s ARG 305 Cb -1.13 0.26 -0.02 0.00 -0.57 0.00 0.00 34.95 33.50 1pv4 s ARG 305 CO 0.56 -0.20 0.68 1.21 -1.08 0.00 0.00 175.30 176.46 1pv4 s ASN 306 N -1.53 6.65 -0.14 -2.89 2.47 -1.25 -1.54 114.94 116.71 1pv4 s ASN 306 Ca 0.02 0.80 -0.23 0.00 0.42 0.00 0.00 52.86 53.86 1pv4 s ASN 306 Cb -0.01 -2.36 -0.02 0.00 -1.45 0.00 0.00 41.25 37.41 1pv4 s ASN 306 CO -0.02 -0.39 0.74 -0.69 -3.72 0.00 0.00 177.10 173.01 1pv4 s VAL 307 N 2.52 4.97 0.23 -5.21 1.01 -0.83 -2.25 120.40 120.84 1pv4 s VAL 307 Ca 0.28 1.45 -0.06 0.00 0.00 0.00 0.00 61.98 63.65 1pv4 s VAL 307 Cb -0.15 -4.05 0.19 0.00 0.00 0.00 0.00 36.38 32.36 1pv4 s VAL 307 CO 0.08 0.12 1.82 -0.08 0.00 0.00 0.00 175.10 177.04 1pv4 h GLU 308 N 7.18 0.76 -1.15 2.72 4.81 -0.07 -1.26 114.58 127.57 1pv4 h GLU 308 Ca -0.34 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 58.69 1pv4 h GLU 308 Cb 1.16 -0.17 -0.09 0.00 0.63 0.00 0.00 28.75 30.28 1pv4 h GLU 308 CO 0.79 0.50 0.20 -0.85 -0.73 0.00 0.00 179.01 178.92 1pv4 n GLU 309 N -4.74 1.37 0.00 1.92 0.00 -1.26 -4.93 120.64 113.01 1pv4 n GLU 309 Ca 0.11 -0.86 0.00 0.00 0.00 0.00 0.00 57.16 56.42 1pv4 n GLU 309 Cb 0.22 -1.34 0.00 0.00 0.00 0.00 0.00 31.44 30.32 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 0.20 -1.27 0.00 -1.84 0.00 -0.47 -4.91 105.19 96.90 1pv4 n GLY 310 Ca 0.17 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1pv4 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pv4 n GLY 311 N -0.40 -1.14 3.59 -0.02 0.00 -1.21 -4.51 105.19 101.51 1pv4 n GLY 311 Ca 0.00 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.97 -0.69 -0.19 1.61 1.04 -0.39 -1.97 113.70 110.15 1pv4 s SER 312 Ca 0.00 1.14 -0.02 0.00 0.48 0.00 0.00 55.95 57.54 1pv4 s SER 312 Cb 0.00 1.08 -0.01 0.00 0.10 0.00 0.00 66.02 67.20 1pv4 s SER 312 CO 0.00 -0.37 -0.09 -0.22 0.98 0.00 0.00 173.24 173.54 1pv4 s LEU 313 N -0.21 2.76 -0.04 2.42 2.96 -0.59 0.03 118.68 126.02 1pv4 s LEU 313 Ca -0.04 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 53.54 1pv4 s LEU 313 Cb -0.03 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 1pv4 s LEU 313 CO 0.04 0.04 -0.22 0.42 -1.32 0.00 0.00 176.35 175.31 1pv4 s THR 314 N 1.08 1.82 -0.10 3.68 -4.23 -0.44 -1.66 115.64 115.78 1pv4 s THR 314 Ca 0.00 -0.95 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1pv4 s THR 314 Cb -0.15 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 72.17 1pv4 s THR 314 CO -0.02 0.51 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.75 1pv4 s ILE 315 N -0.20 1.75 -0.14 2.99 1.01 -0.88 0.12 121.20 125.85 1pv4 s ILE 315 Ca -0.01 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.83 1pv4 s ILE 315 Cb -0.12 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.80 1pv4 s ILE 315 CO 0.02 0.49 -0.18 -0.63 0.00 0.00 0.00 174.94 174.65 1pv4 s ILE 316 N 0.63 2.47 -0.03 2.92 -1.09 0.31 -0.28 121.20 126.12 1pv4 s ILE 316 Ca -0.13 -0.84 0.01 0.00 -2.23 0.00 0.00 60.65 57.45 1pv4 s ILE 316 Cb -0.16 -2.02 0.02 0.00 -1.58 0.00 0.00 42.46 38.72 1pv4 s ILE 316 CO 0.04 0.53 -0.03 0.00 -1.23 0.00 0.00 174.94 174.24 1pv4 s ALA 317 N 0.75 0.53 0.27 9.38 0.00 0.19 0.03 121.76 132.92 1pv4 s ALA 317 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.60 1pv4 s ALA 317 Cb -0.16 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.53 1pv4 s ALA 317 CO 0.00 -0.01 0.99 0.99 0.00 0.00 0.00 175.76 177.74 1pv4 s THR 318 N 0.81 3.90 -0.12 0.00 2.01 -0.12 0.50 115.64 122.63 1pv4 s THR 318 Ca -0.10 1.83 0.01 0.00 0.31 0.00 0.00 61.69 63.74 1pv4 s THR 318 Cb -0.13 -4.13 0.02 0.00 0.01 0.00 0.00 72.50 68.27 1pv4 s THR 318 CO -0.00 0.37 -0.15 0.00 -0.69 0.00 0.00 174.62 174.15 1pv4 s ALA 319 N -1.27 1.73 -0.05 7.40 0.00 0.20 0.07 121.76 129.83 1pv4 s ALA 319 Ca 0.44 -0.77 -0.22 0.00 0.00 0.00 0.00 51.96 51.41 1pv4 s ALA 319 Cb -0.26 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 1pv4 s ALA 319 CO 0.33 -0.16 0.63 -0.51 0.00 0.00 0.00 175.76 176.06 1pv4 s LEU 320 N 1.13 4.34 0.11 0.00 1.43 -1.26 -1.48 118.68 122.94 1pv4 s LEU 320 Ca -0.03 1.12 0.04 0.00 -1.03 0.00 0.00 54.13 54.23 1pv4 s LEU 320 Cb -0.14 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 1pv4 s LEU 320 CO -0.04 -0.03 -0.10 -0.63 0.23 0.00 0.00 176.35 175.78 1pv4 s ILE 321 N 0.47 0.99 -1.57 -0.59 1.01 -0.54 -4.79 121.20 116.18 1pv4 s ILE 321 Ca 0.34 -1.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.07 1pv4 s ILE 321 Cb -0.17 -1.51 0.10 0.00 0.01 0.00 0.00 42.46 40.89 1pv4 s ILE 321 CO 0.17 -0.63 0.91 0.47 0.00 0.00 0.00 174.94 175.86 1pv4 n ASP 322 N 0.32 -4.47 -0.68 3.58 9.92 -1.26 -4.03 116.55 119.93 1pv4 n ASP 322 Ca -0.14 -0.80 0.13 0.00 -0.53 0.00 0.00 54.79 53.44 1pv4 n ASP 322 Cb 0.59 -3.59 0.36 0.00 -0.64 0.00 0.00 41.12 37.83 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 -4.58 0.08 -3.60 -3.53 -2.24 -1.26 -4.66 114.28 94.49 1pv4 n THR 323 Ca 0.05 -0.38 -0.23 0.00 -2.27 0.00 0.00 64.05 61.23 1pv4 n THR 323 Cb 0.52 0.80 0.07 0.00 -2.10 0.00 0.00 70.33 69.62 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 1.25 -0.47 3.14 3.38 0.00 -1.26 -5.02 105.19 106.20 1pv4 n GLY 324 Ca 0.17 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.69 2.51 0.00 1.61 0.15 -1.26 -5.08 113.70 107.94 1pv4 s SER 325 Ca 0.39 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1pv4 s SER 325 Cb -0.18 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.00 1pv4 s SER 325 CO 0.75 0.11 0.23 1.17 1.20 0.00 0.00 173.24 176.69 1pv4 n LYS 326 N 3.62 0.17 0.00 5.44 4.81 -1.26 -2.00 118.16 128.93 1pv4 n LYS 326 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.23 1pv4 n LYS 326 Cb 0.52 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 34.16 1pv4 n LYS 326 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1pv4 n ASP 328 N 1.28 0.00 -0.20 3.14 9.92 -1.26 -1.71 116.55 127.72 1pv4 n ASP 328 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.17 1pv4 n ASP 328 Cb 0.08 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.58 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 1.04 -0.14 -1.24 4.39 -1.71 -1.37 114.58 115.55 1pv4 h GLU 329 Ca 0.00 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1pv4 h GLU 329 Cb 0.00 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1pv4 h GLU 329 CO 0.00 1.04 0.09 0.28 -1.16 0.00 0.00 179.01 179.26 1pv4 h VAL 330 N 0.94 1.05 -0.35 3.13 2.07 -1.63 0.60 116.25 122.05 1pv4 h VAL 330 Ca 0.16 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.65 1pv4 h VAL 330 Cb 0.58 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1pv4 h VAL 330 CO 0.03 0.04 -0.01 0.40 0.02 0.00 0.00 177.57 178.06 1pv4 h ILE 331 N 0.18 0.73 -0.74 4.57 2.04 -1.79 0.26 117.51 122.76 1pv4 h ILE 331 Ca 0.05 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1pv4 h ILE 331 Cb -0.01 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1pv4 h ILE 331 CO -0.01 0.02 0.46 0.22 0.00 0.00 0.00 178.15 178.84 1pv4 h TYR 332 N 0.09 0.95 -0.92 1.37 3.20 -0.52 -0.92 116.97 120.22 1pv4 h TYR 332 Ca 0.17 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1pv4 h TYR 332 Cb 0.24 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 1pv4 h TYR 332 CO -0.26 0.63 0.55 0.93 -1.64 0.00 0.00 178.16 178.37 1pv4 h GLU 333 N 1.00 1.25 0.00 1.82 4.39 0.27 -2.28 114.58 121.02 1pv4 h GLU 333 Ca 0.27 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 1pv4 h GLU 333 Cb -0.07 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.31 1pv4 h GLU 333 CO -0.05 0.88 -0.39 0.93 -1.16 0.00 0.00 179.01 179.21 1pv4 h GLU 334 N 1.27 0.00 0.00 2.33 4.39 0.80 -3.01 114.58 120.36 1pv4 h GLU 334 Ca 0.33 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.87 1pv4 h GLU 334 Cb -0.05 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1pv4 h GLU 334 CO -0.06 0.39 -0.74 0.74 -1.16 0.00 0.00 179.01 178.18 1pv4 h PHE 335 N 0.00 0.00 -1.54 4.33 -1.00 -0.82 -3.46 116.94 114.45 1pv4 h PHE 335 Ca -0.00 0.00 -0.66 0.00 2.81 0.00 0.00 57.97 60.11 1pv4 h PHE 335 Cb 0.78 0.00 0.10 0.00 3.61 0.00 0.00 35.95 40.44 1pv4 h PHE 335 CO 0.00 0.74 -0.16 1.17 -1.61 0.00 0.00 178.31 178.45 1pv4 n LYS 336 N -3.34 0.55 0.00 1.51 4.81 -0.93 -1.57 118.16 119.19 1pv4 n LYS 336 Ca 0.01 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1pv4 n LYS 336 Cb 0.81 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.44 1pv4 n LYS 336 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pv4 n GLY 337 N 1.75 2.98 0.18 3.14 0.00 -1.26 -4.86 105.19 107.12 1pv4 n GLY 337 Ca 0.15 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 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 1.28 -3.96 2.61 1.35 -1.61 -3.46 112.91 109.13 1pv4 h THR 338 Ca 0.00 -2.41 -0.44 0.00 -0.55 0.00 0.00 66.41 63.01 1pv4 h THR 338 Cb 0.00 2.61 0.16 0.00 -1.73 0.00 0.00 68.15 69.19 1pv4 h THR 338 CO 0.00 0.74 0.35 -0.83 -0.25 0.00 0.00 175.52 175.53 1pv4 s GLY 339 N -4.40 1.71 -0.25 5.82 0.00 -1.26 -5.03 107.32 103.91 1pv4 s GLY 339 Ca -0.09 -1.07 0.18 0.00 0.00 0.00 0.00 44.72 43.74 1pv4 s GLY 339 CO 0.93 -0.30 1.14 1.16 0.00 0.00 0.00 173.10 176.03 1pv4 n ASN 340 N -3.97 2.50 -3.65 1.64 6.94 0.96 -5.00 115.26 114.69 1pv4 n ASN 340 Ca 0.14 -2.59 -0.01 0.00 -0.02 0.00 0.00 54.58 52.09 1pv4 n ASN 340 Cb 0.60 -0.43 -0.07 0.00 -2.36 0.00 0.00 39.78 37.52 1pv4 n ASN 340 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 1pv4 s GLU 342 N -3.42 0.04 -0.12 -3.83 -1.05 0.18 0.58 118.70 111.09 1pv4 s GLU 342 Ca 0.35 0.06 0.03 0.00 -0.15 0.00 0.00 54.97 55.25 1pv4 s GLU 342 Cb 0.35 0.02 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1pv4 s GLU 342 CO -0.03 -0.01 -0.20 -1.17 0.95 0.00 0.00 175.26 174.80 1pv4 s LEU 343 N 0.33 1.98 -0.19 1.83 2.96 -0.85 -1.66 118.68 123.08 1pv4 s LEU 343 Ca 0.03 -0.53 -0.09 0.00 -0.22 0.00 0.00 54.13 53.32 1pv4 s LEU 343 Cb -0.04 -1.31 -0.05 0.00 0.50 0.00 0.00 46.19 45.29 1pv4 s LEU 343 CO -0.14 0.08 0.11 -1.00 -1.32 0.00 0.00 176.35 174.08 1pv4 s HIS 344 N 0.74 3.37 0.63 5.38 3.76 -1.26 -1.50 115.29 126.41 1pv4 s HIS 344 Ca -0.10 0.27 -0.03 0.00 -0.15 0.00 0.00 55.06 55.05 1pv4 s HIS 344 Cb -0.16 -2.12 0.05 0.00 1.11 0.00 0.00 32.58 31.47 1pv4 s HIS 344 CO 0.01 0.29 0.90 -0.51 -0.85 0.00 0.00 174.74 174.57 1pv4 s LEU 345 N 0.24 3.04 -0.03 0.89 1.43 0.09 -0.84 118.68 123.51 1pv4 s LEU 345 Ca 0.07 0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1pv4 s LEU 345 Cb -0.11 -2.94 0.03 0.00 0.03 0.00 0.00 46.19 43.19 1pv4 s LEU 345 CO -0.01 -1.39 0.02 -0.55 0.23 0.00 0.00 176.35 174.65 1pv4 s SER 346 N -4.48 0.42 0.12 2.29 0.15 0.19 -4.64 113.70 107.74 1pv4 s SER 346 Ca 0.59 0.02 -0.24 0.00 0.70 0.00 0.00 55.95 57.02 1pv4 s SER 346 Cb -0.10 -0.15 -0.05 0.00 -1.71 0.00 0.00 66.02 64.00 1pv4 s SER 346 CO 0.42 -0.14 1.67 -0.09 1.20 0.00 0.00 173.24 176.30 1pv4 h ARG 347 N 7.49 -0.24 0.00 5.44 2.43 -1.88 -1.99 114.38 125.62 1pv4 h ARG 347 Ca -0.39 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1pv4 h ARG 347 Cb 1.13 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1pv4 h ARG 347 CO 0.42 -0.16 0.00 1.63 -1.51 0.00 0.00 179.97 180.35 1pv4 n LYS 348 N -5.30 0.00 -0.28 0.20 5.02 -1.26 0.16 118.16 116.70 1pv4 n LYS 348 Ca -0.04 0.83 0.31 0.00 -2.02 0.00 0.00 58.31 57.39 1pv4 n LYS 348 Cb 0.22 -1.28 0.69 0.00 -0.02 0.00 0.00 35.03 34.64 1pv4 n LYS 348 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1pv4 h ILE 349 N 0.00 0.47 0.19 -0.18 2.04 -1.88 0.20 117.51 118.36 1pv4 h ILE 349 Ca 0.00 -0.03 -0.31 0.00 1.00 0.00 0.00 64.86 65.52 1pv4 h ILE 349 Cb 0.00 0.38 0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1pv4 h ILE 349 CO 0.00 0.01 -1.36 0.00 0.00 0.00 0.00 178.15 176.80 1pv4 h ALA 350 N 1.49 -0.04 -0.05 1.87 0.00 0.97 -2.02 119.26 121.47 1pv4 h ALA 350 Ca 0.53 -0.86 0.04 0.00 0.00 0.00 0.00 54.91 54.62 1pv4 h ALA 350 Cb 1.95 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.80 1pv4 h ALA 350 CO -0.06 0.80 -0.26 0.93 0.00 0.00 0.00 179.25 180.66 1pv4 h GLU 351 N 0.13 -0.36 0.00 0.00 4.39 0.48 -0.18 114.58 119.05 1pv4 h GLU 351 Ca -0.20 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1pv4 h GLU 351 Cb 2.06 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.79 1pv4 h GLU 351 CO 0.24 -0.24 0.00 1.63 -1.16 0.00 0.00 179.01 179.49 1pv4 n LYS 352 N -5.38 0.01 -2.27 2.33 5.02 -1.02 -4.88 118.16 111.97 1pv4 n LYS 352 Ca -0.04 0.34 -0.06 0.00 -2.02 0.00 0.00 58.31 56.53 1pv4 n LYS 352 Cb 0.29 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1pv4 n LYS 352 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1pv4 n ARG 353 N -1.55 -0.84 -2.72 1.97 1.74 -0.08 -5.05 116.66 110.14 1pv4 n ARG 353 Ca 0.02 0.26 -0.34 0.00 -0.77 0.00 0.00 57.85 57.02 1pv4 n ARG 353 Cb 0.12 -3.93 -0.06 0.00 -1.02 0.00 0.00 32.46 27.58 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 -2.47 4.14 0.00 1.55 1.01 -0.78 -5.02 120.40 118.83 1pv4 s VAL 354 Ca 0.04 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1pv4 s VAL 354 Cb -0.02 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1pv4 s VAL 354 CO 0.05 -0.18 0.07 0.49 0.00 0.00 0.00 175.10 175.53 1pv4 n PHE 355 N -0.43 0.00 0.00 5.22 3.72 -1.26 -3.75 117.46 120.96 1pv4 n PHE 355 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1pv4 n PHE 355 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1pv4 n PHE 355 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1pv4 n PRO 356 N -0.16 0.00 -1.62 -1.08 -0.02 -1.26 -4.68 135.00 126.17 1pv4 n PRO 356 Ca 0.00 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1pv4 n PRO 356 Cb 0.00 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1pv4 n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pv4 n ALA 357 N -1.05 -0.50 -2.65 3.55 0.00 -1.25 -4.76 120.51 113.85 1pv4 n ALA 357 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1pv4 n ALA 357 Cb 0.14 -0.33 -0.08 0.00 0.00 0.00 0.00 19.45 19.19 1pv4 n ALA 357 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pv4 s ILE 358 N -1.31 5.18 -1.15 0.00 1.01 -1.26 -0.64 121.20 123.04 1pv4 s ILE 358 Ca 0.00 0.69 -0.22 0.00 0.00 0.00 0.00 60.65 61.12 1pv4 s ILE 358 Cb 0.00 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1pv4 s ILE 358 CO 0.00 0.22 1.84 -0.62 0.00 0.00 0.00 174.94 176.38 1pv4 s ASP 359 N 1.20 5.63 0.45 3.58 2.15 -0.02 -4.77 116.67 124.89 1pv4 s ASP 359 Ca 0.18 -1.66 0.29 0.00 0.43 0.00 0.00 52.55 51.79 1pv4 s ASP 359 Cb -0.15 -2.58 1.36 0.00 -0.30 0.00 0.00 42.92 41.25 1pv4 s ASP 359 CO 0.08 -2.41 1.71 0.22 -0.17 0.00 0.00 175.17 174.61 1pv4 h TYR 360 N 9.49 0.43 0.00 -5.34 3.20 -1.91 0.21 116.97 123.05 1pv4 h TYR 360 Ca 0.25 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.07 1pv4 h TYR 360 Cb 0.94 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1pv4 h TYR 360 CO 1.27 -0.05 -0.33 -0.91 -1.64 0.00 0.00 178.16 176.50 1pv4 h ASN 361 N 0.17 0.00 -0.10 -2.11 2.35 -1.93 -2.90 115.58 111.06 1pv4 h ASN 361 Ca 0.70 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.45 1pv4 h ASN 361 Cb 2.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.58 1pv4 h ASN 361 CO -0.26 0.33 0.00 0.54 -1.65 0.00 0.00 177.43 176.39 1pv4 n ARG 362 N -3.42 2.23 -2.83 0.81 1.74 0.05 -4.99 116.66 110.25 1pv4 n ARG 362 Ca 0.00 -1.80 -0.20 0.00 -0.77 0.00 0.00 57.85 55.09 1pv4 n ARG 362 Cb 0.52 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 30.53 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 -1.88 5.30 0.00 0.55 0.01 -1.10 -4.65 113.70 111.93 1pv4 s SER 363 Ca 0.32 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.26 1pv4 s SER 363 Cb 0.21 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.90 1pv4 s SER 363 CO 0.31 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.47 1pv4 n GLY 364 N -2.19 3.39 3.13 3.44 0.00 -0.67 -4.91 105.19 107.39 1pv4 n GLY 364 Ca 0.10 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 1pv4 n GLY 364 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pv4 s THR 365 N -2.00 0.75 0.44 2.61 -4.23 -1.26 -0.64 115.64 111.30 1pv4 s THR 365 Ca 0.00 -1.49 -0.22 0.00 -1.18 0.00 0.00 61.69 58.80 1pv4 s THR 365 Cb 0.00 -1.15 -0.09 0.00 1.34 0.00 0.00 72.50 72.59 1pv4 s THR 365 CO 0.00 -0.55 1.00 -0.13 -0.54 0.00 0.00 174.62 174.40 1pv4 s ARG 366 N -2.55 4.08 -1.47 3.99 0.52 0.20 -3.56 118.95 120.16 1pv4 s ARG 366 Ca 0.01 1.31 -0.07 0.00 -0.52 0.00 0.00 55.73 56.46 1pv4 s ARG 366 Cb -0.04 -2.27 0.03 0.00 0.52 0.00 0.00 34.95 33.19 1pv4 s ARG 366 CO -0.01 -0.18 0.68 1.63 0.02 0.00 0.00 175.30 177.44 1pv4 n LYS 367 N -0.55 -4.95 -0.34 3.54 4.76 -1.26 -4.80 118.16 114.56 1pv4 n LYS 367 Ca 0.07 0.76 0.25 0.00 -2.87 0.00 0.00 58.31 56.52 1pv4 n LYS 367 Cb 0.52 -5.61 0.49 0.00 -1.84 0.00 0.00 35.03 28.58 1pv4 n LYS 367 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1pv4 h GLU 368 N -1.51 0.32 0.00 1.97 5.08 -1.96 0.80 114.58 119.28 1pv4 h GLU 368 Ca -0.52 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1pv4 h GLU 368 Cb 1.35 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1pv4 h GLU 368 CO 0.57 0.21 0.05 -0.85 -1.00 0.00 0.00 179.01 177.99 1pv4 n GLU 369 N -4.98 0.00 -0.00 2.33 0.00 -1.26 0.39 120.64 117.11 1pv4 n GLU 369 Ca 0.32 0.39 0.10 0.00 0.00 0.00 0.00 57.16 57.97 1pv4 n GLU 369 Cb 1.00 -1.55 -0.12 0.00 0.00 0.00 0.00 31.44 30.77 1pv4 n GLU 369 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1pv4 n LEU 370 N -1.39 0.81 -1.42 -1.84 4.77 0.28 -4.35 117.00 113.86 1pv4 n LEU 370 Ca 0.00 -0.42 -0.06 0.00 -0.03 0.00 0.00 56.01 55.50 1pv4 n LEU 370 Cb 0.05 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.36 1pv4 n LEU 370 CO 0.00 0.20 0.85 0.18 -1.33 0.00 0.00 177.39 177.29 1pv4 n LEU 371 N -1.61 4.82 -3.66 2.23 4.77 0.16 -4.20 117.00 119.52 1pv4 n LEU 371 Ca 0.03 -3.56 -0.10 0.00 -0.03 0.00 0.00 56.01 52.34 1pv4 n LEU 371 Cb 0.36 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1pv4 n LEU 371 CO 0.42 1.08 0.36 0.42 -1.33 0.00 0.00 177.39 178.34 1pv4 s THR 372 N -3.17 0.01 0.77 -5.08 -4.23 -1.17 -4.73 115.64 98.04 1pv4 s THR 372 Ca 0.48 -0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 60.32 1pv4 s THR 372 Cb 0.41 -1.49 0.09 0.00 1.34 0.00 0.00 72.50 72.85 1pv4 s THR 372 CO 0.05 -0.05 1.10 0.42 -0.54 0.00 0.00 174.62 175.60 1pv4 s THR 373 N -3.84 2.15 0.22 3.99 -4.23 -1.26 -4.90 115.64 107.77 1pv4 s THR 373 Ca 0.07 -0.17 -0.04 0.00 -1.18 0.00 0.00 61.69 60.37 1pv4 s THR 373 Cb -0.02 -2.98 0.04 0.00 1.34 0.00 0.00 72.50 70.88 1pv4 s THR 373 CO -0.04 0.00 1.64 1.56 -0.54 0.00 0.00 174.62 177.24 1pv4 h GLN 374 N -0.86 0.74 -0.29 3.99 4.20 -2.01 -2.51 115.11 118.37 1pv4 h GLN 374 Ca -0.44 -0.30 0.05 0.00 0.06 0.00 0.00 58.65 58.02 1pv4 h GLN 374 Cb 1.31 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 29.01 1pv4 h GLN 374 CO 0.58 0.90 -0.00 0.93 -0.67 0.00 0.00 178.83 180.57 1pv4 h GLU 375 N 0.64 0.08 -0.33 1.46 3.07 -1.99 -2.41 114.58 115.10 1pv4 h GLU 375 Ca 0.09 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1pv4 h GLU 375 Cb 0.73 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.61 1pv4 h GLU 375 CO 0.06 0.05 0.19 1.49 -1.40 0.00 0.00 179.01 179.39 1pv4 h GLU 376 N 0.08 0.46 0.29 2.33 4.81 -1.84 0.61 114.58 121.31 1pv4 h GLU 376 Ca 0.14 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1pv4 h GLU 376 Cb 0.18 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1pv4 h GLU 376 CO -0.23 0.37 -0.42 1.25 -0.73 0.00 0.00 179.01 179.25 1pv4 h LEU 377 N 0.41 -1.20 -0.82 1.64 5.85 -1.44 -2.22 115.31 117.54 1pv4 h LEU 377 Ca 0.12 0.11 0.16 0.00 0.84 0.00 0.00 57.88 59.10 1pv4 h LEU 377 Cb 0.05 0.42 -0.15 0.00 0.37 0.00 0.00 40.66 41.34 1pv4 h LEU 377 CO -0.02 -0.51 -0.24 1.56 -0.34 0.00 0.00 178.44 178.89 1pv4 h GLN 378 N -0.74 -0.02 0.00 1.25 4.20 -1.15 1.04 115.11 119.68 1pv4 h GLN 378 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1pv4 h GLN 378 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1pv4 h GLN 378 CO -0.12 -0.01 0.00 1.17 -0.67 0.00 0.00 178.83 179.19 1pv4 n LYS 379 N -5.52 0.00 0.00 1.46 0.00 0.21 -1.87 118.16 112.44 1pv4 n LYS 379 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.42 1pv4 n LYS 379 Cb 0.41 -1.03 0.00 0.00 0.00 0.00 0.00 35.03 34.41 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 -0.25 0.00 0.23 5.64 7.02 0.36 -1.83 117.44 128.61 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 -0.07 0.00 -2.42 0.00 0.00 31.31 28.82 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 0.26 -1.00 -0.99 2.04 -1.60 0.54 117.51 116.76 1pv4 h ILE 382 Ca 0.00 -0.53 0.35 0.00 1.00 0.00 0.00 64.86 65.67 1pv4 h ILE 382 Cb 0.00 0.39 -0.16 0.00 -0.74 0.00 0.00 36.82 36.31 1pv4 h ILE 382 CO 0.00 0.05 0.55 0.25 0.00 0.00 0.00 178.15 179.00 1pv4 h LEU 383 N -1.06 0.44 0.71 1.44 6.46 -1.61 0.19 115.31 121.88 1pv4 h LEU 383 Ca -0.07 0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1pv4 h LEU 383 Cb 0.57 0.18 0.01 0.00 -0.73 0.00 0.00 40.66 40.69 1pv4 h LEU 383 CO 0.11 -0.22 -0.34 -0.09 -0.62 0.00 0.00 178.44 177.27 1pv4 h ARG 384 N 0.23 -0.92 -0.67 1.25 2.43 -1.75 -2.92 114.38 112.03 1pv4 h ARG 384 Ca 0.76 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 60.09 1pv4 h ARG 384 Cb 1.81 0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 31.53 1pv4 h ARG 384 CO -0.66 -0.61 0.45 0.87 -1.51 0.00 0.00 179.97 178.51 1pv4 h LYS 385 N -1.25 0.52 0.00 0.20 1.57 0.17 0.34 116.57 118.12 1pv4 h LYS 385 Ca -0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1pv4 h LYS 385 Cb 0.74 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1pv4 h LYS 385 CO 0.16 0.34 0.00 0.44 -0.57 0.00 0.00 179.45 179.83 1pv4 n ILE 386 N -4.48 0.86 0.09 1.86 -5.35 -0.56 -3.33 119.36 108.45 1pv4 n ILE 386 Ca 0.11 0.21 0.07 0.00 -0.27 0.00 0.00 62.75 62.87 1pv4 n ILE 386 Cb 0.35 -0.98 -0.11 0.00 -1.74 0.00 0.00 39.64 37.16 1pv4 n ILE 386 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1pv4 n ILE 387 N -1.69 0.00 -0.19 7.28 5.41 0.11 -4.63 119.36 125.65 1pv4 n ILE 387 Ca 0.04 -0.31 -0.07 0.00 1.00 0.00 0.00 62.75 63.40 1pv4 n ILE 387 Cb 0.21 0.29 -0.02 0.00 -0.71 0.00 0.00 39.64 39.40 1pv4 n ILE 387 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1pv4 h HIS 388 N 0.00 -1.11 0.00 1.39 2.76 -1.36 -3.44 115.15 113.38 1pv4 h HIS 388 Ca 0.00 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1pv4 h HIS 388 Cb 0.63 0.57 0.00 0.00 1.55 0.00 0.00 27.41 30.15 1pv4 h HIS 388 CO 0.00 -0.41 0.00 -2.30 -1.30 0.00 0.00 177.93 173.92 1pv4 n PRO 389 N -5.42 0.15 -4.47 5.26 -0.02 -1.26 -5.06 135.00 124.18 1pv4 n PRO 389 Ca 0.02 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.24 1pv4 n PRO 389 Cb 0.35 -1.43 -0.10 0.00 -0.02 0.00 0.00 33.50 32.31 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 1.71 2.27 0.05 -1.23 0.00 -1.26 -5.12 107.32 103.74 1pv4 s GLY 391 Ca 0.00 -2.13 -0.12 0.00 0.00 0.00 0.00 44.72 42.48 1pv4 s GLY 391 CO 0.00 -2.01 1.19 0.83 0.00 0.00 0.00 173.10 173.12 1pv4 h GLU 392 N 1.82 -0.13 -0.71 2.90 5.08 -1.98 0.86 114.58 122.43 1pv4 h GLU 392 Ca -0.43 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.07 1pv4 h GLU 392 Cb 1.25 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.44 1pv4 h GLU 392 CO 0.73 -0.08 0.28 0.82 -1.00 0.00 0.00 179.01 179.76 1pv4 h ILE 393 N -0.13 0.70 -0.43 3.13 1.08 -1.95 -1.64 117.51 118.26 1pv4 h ILE 393 Ca 0.03 -0.15 0.05 0.00 -0.39 0.00 0.00 64.86 64.40 1pv4 h ILE 393 Cb 0.21 0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 34.12 1pv4 h ILE 393 CO -0.22 0.08 0.16 0.44 -0.69 0.00 0.00 178.15 177.92 1pv4 h ASP 394 N 0.45 0.18 0.00 1.72 3.32 -1.62 -2.58 116.42 117.88 1pv4 h ASP 394 Ca 0.38 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1pv4 h ASP 394 Cb 0.54 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1pv4 h ASP 394 CO -0.37 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.29 1pv4 n ALA 395 N -2.37 1.82 0.00 3.45 0.00 0.29 -1.18 120.51 122.52 1pv4 n ALA 395 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1pv4 n ALA 395 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.37 0.00 -0.18 0.00 1.02 -0.97 -2.17 120.64 118.71 1pv4 n GLU 397 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1pv4 n GLU 397 Cb 0.16 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.65 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 0.44 -0.05 -0.32 3.57 -1.37 -2.73 116.94 116.48 1pv4 h PHE 398 Ca 0.00 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.33 1pv4 h PHE 398 Cb 0.00 -0.12 0.01 0.00 2.79 0.00 0.00 35.95 38.64 1pv4 h PHE 398 CO 0.00 0.18 -0.74 1.25 -2.23 0.00 0.00 178.31 176.78 1pv4 h LEU 399 N 0.47 0.73 0.46 0.59 6.46 -1.69 -3.07 115.31 119.25 1pv4 h LEU 399 Ca 0.26 -0.71 -0.02 0.00 -0.12 0.00 0.00 57.88 57.29 1pv4 h LEU 399 Cb 0.23 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1pv4 h LEU 399 CO -0.21 1.33 -0.26 0.40 -0.62 0.00 0.00 178.44 179.08 1pv4 h ILE 400 N 0.20 0.47 -0.35 4.05 2.04 -1.83 -2.00 117.51 120.08 1pv4 h ILE 400 Ca -0.08 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.85 1pv4 h ILE 400 Cb 1.40 0.47 -0.09 0.00 -0.74 0.00 0.00 36.82 37.87 1pv4 h ILE 400 CO 0.15 0.00 -0.34 0.78 0.00 0.00 0.00 178.15 178.74 1pv4 h ASN 401 N -0.67 -1.11 -0.90 1.72 2.35 -1.58 0.65 115.58 116.04 1pv4 h ASN 401 Ca -0.06 0.19 0.21 0.00 -0.55 0.00 0.00 56.30 56.09 1pv4 h ASN 401 Cb 0.53 0.51 -0.06 0.00 0.05 0.00 0.00 38.32 39.35 1pv4 h ASN 401 CO 0.07 -0.33 0.60 0.11 -1.65 0.00 0.00 177.43 176.23 1pv4 h LYS 402 N -0.29 0.36 0.00 0.81 1.79 -1.43 -1.02 116.57 116.79 1pv4 h LYS 402 Ca 0.15 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1pv4 h LYS 402 Cb 0.55 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1pv4 h LYS 402 CO -0.51 0.24 -0.77 1.28 -1.08 0.00 0.00 179.45 178.61 1pv4 n LEU 403 N -4.49 0.66 -2.03 2.94 4.77 0.20 -4.33 117.00 114.72 1pv4 n LEU 403 Ca 0.19 0.13 -0.06 0.00 -0.03 0.00 0.00 56.01 56.24 1pv4 n LEU 403 Cb 0.72 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.58 1pv4 n LEU 403 CO 0.31 -0.01 1.07 0.00 -1.33 0.00 0.00 177.39 177.43 1pv4 n ALA 404 N -1.81 4.12 -1.00 -1.18 0.00 0.38 -4.58 120.51 116.45 1pv4 n ALA 404 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1pv4 n ALA 404 Cb 0.43 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1pv4 n ALA 404 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pv4 n THR 406 N 2.38 0.00 -3.75 0.00 -2.24 -1.26 -5.12 114.28 104.29 1pv4 n THR 406 Ca 0.20 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.68 1pv4 n THR 406 Cb 0.52 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.61 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 0.86 0.00 -0.78 3.01 -1.26 -4.92 119.74 116.65 1pv4 s LYS 407 Ca 0.00 -1.29 0.00 0.00 -1.01 0.00 0.00 55.97 53.67 1pv4 s LYS 407 Cb 0.00 -2.14 0.00 0.00 -1.01 0.00 0.00 37.83 34.68 1pv4 s LYS 407 CO 0.00 -1.01 0.00 0.25 0.51 0.00 0.00 175.35 175.10 1pv4 n THR 408 N 4.58 0.00 0.15 2.17 -2.24 -1.26 -1.18 114.28 116.50 1pv4 n THR 408 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1pv4 n THR 408 Cb 0.41 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.87 1pv4 n THR 408 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1pv4 h ASN 409 N 0.00 0.01 1.19 3.42 -0.73 -2.00 -1.74 115.58 115.73 1pv4 h ASN 409 Ca 0.00 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.15 1pv4 h ASN 409 Cb 0.00 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.58 1pv4 h ASN 409 CO 0.00 0.54 -0.04 0.44 -0.37 0.00 0.00 177.43 178.00 1pv4 h ASP 410 N 0.01 0.00 -0.09 1.15 3.32 -1.55 -2.41 116.42 116.85 1pv4 h ASP 410 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1pv4 h ASP 410 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1pv4 h ASP 410 CO 0.07 0.04 -0.17 -0.78 -1.72 0.00 0.00 179.24 176.69 1pv4 h ASP 411 N 0.00 0.30 0.01 6.45 3.58 -1.50 -3.35 116.42 121.91 1pv4 h ASP 411 Ca -0.00 -0.55 -0.02 0.00 0.42 0.00 0.00 57.03 56.88 1pv4 h ASP 411 Cb 0.65 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1pv4 h ASP 411 CO 0.01 0.80 -0.08 0.15 -2.88 0.00 0.00 179.24 177.23 1pv4 h PHE 412 N -0.18 0.06 0.34 0.28 3.57 -1.35 -3.40 116.94 116.27 1pv4 h PHE 412 Ca 0.01 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1pv4 h PHE 412 Cb 0.74 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1pv4 h PHE 412 CO 0.11 0.94 -0.25 0.35 -2.23 0.00 0.00 178.31 177.22 1pv4 h PHE 413 N -0.83 -0.67 -0.03 0.41 3.57 -1.61 -3.41 116.94 114.37 1pv4 h PHE 413 Ca -0.01 -0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.29 1pv4 h PHE 413 Cb 0.96 0.25 0.05 0.00 2.79 0.00 0.00 35.95 40.00 1pv4 h PHE 413 CO 0.24 -0.35 0.71 0.39 -2.23 0.00 0.00 178.31 177.06 1pv4 n GLU 414 N -3.85 0.03 0.00 1.11 4.71 -1.26 -5.13 120.64 116.25 1pv4 n GLU 414 Ca -0.07 -0.89 0.13 0.00 -0.01 0.00 0.00 57.16 56.33 1pv4 n GLU 414 Cb 0.24 -2.46 0.32 0.00 -1.01 0.00 0.00 31.44 28.53 1pv4 n GLU 414 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39