#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dt5 s VAL 2 N 0.00 1.93 0.86 3.84 -7.23 -0.91 -4.73 120.40 114.16 1dt5 s VAL 2 Ca 0.00 -2.11 -0.10 0.00 -1.81 0.00 0.00 61.98 57.96 1dt5 s VAL 2 Cb 0.00 -2.01 0.11 0.00 0.56 0.00 0.00 36.38 35.04 1dt5 s VAL 2 CO 0.00 -0.42 1.12 -0.94 -0.31 0.00 0.00 175.10 174.56 1dt5 s SER 3 N -3.04 3.55 0.30 4.85 1.04 -1.26 -4.74 113.70 114.40 1dt5 s SER 3 Ca 0.21 2.04 0.02 0.00 0.48 0.00 0.00 55.95 58.70 1dt5 s SER 3 Cb -0.04 -2.55 0.46 0.00 0.10 0.00 0.00 66.02 63.99 1dt5 s SER 3 CO 0.08 -2.68 1.79 -0.61 0.98 0.00 0.00 173.24 172.81 1dt5 h GLN 4 N -1.57 0.59 -0.69 4.02 5.75 -1.98 0.26 115.11 121.49 1dt5 h GLN 4 Ca -0.43 -0.16 -0.03 0.00 -0.15 0.00 0.00 58.65 57.87 1dt5 h GLN 4 Cb 1.25 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.71 1dt5 h GLN 4 CO 0.45 0.67 0.32 0.22 -2.65 0.00 0.00 178.83 177.84 1dt5 h ASP 5 N 0.55 0.91 -0.50 -0.69 3.58 -1.99 -0.46 116.42 117.82 1dt5 h ASP 5 Ca 0.10 -0.14 -0.10 0.00 0.42 0.00 0.00 57.03 57.31 1dt5 h ASP 5 Cb 0.47 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 1dt5 h ASP 5 CO 0.03 0.80 -0.07 0.25 -2.88 0.00 0.00 179.24 177.37 1dt5 h LEU 6 N 0.96 0.96 -0.58 2.28 5.85 -1.77 -0.88 115.31 122.14 1dt5 h LEU 6 Ca 0.23 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1dt5 h LEU 6 Cb 0.14 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1dt5 h LEU 6 CO -0.03 1.05 0.27 0.15 -0.34 0.00 0.00 178.44 179.55 1dt5 h PHE 7 N 0.87 0.84 -0.45 1.25 3.57 -0.65 0.39 116.94 122.77 1dt5 h PHE 7 Ca 0.15 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 1dt5 h PHE 7 Cb 0.61 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1dt5 h PHE 7 CO 0.04 0.65 -0.14 -0.91 -2.23 0.00 0.00 178.31 175.72 1dt5 h ASN 8 N 0.79 0.84 -0.66 0.41 2.35 -0.84 0.08 115.58 118.54 1dt5 h ASN 8 Ca 0.20 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 1dt5 h ASN 8 Cb 0.13 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1dt5 h ASN 8 CO -0.02 0.98 0.22 1.56 -1.65 0.00 0.00 177.43 178.52 1dt5 h GLN 9 N 0.75 1.01 -0.53 0.81 4.20 -0.54 -0.32 115.11 120.49 1dt5 h GLN 9 Ca 0.12 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1dt5 h GLN 9 Cb 0.65 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1dt5 h GLN 9 CO 0.05 0.87 0.22 0.74 -0.67 0.00 0.00 178.83 180.04 1dt5 h PHE 10 N 0.94 0.79 -0.33 2.96 0.04 -0.77 0.18 116.94 120.76 1dt5 h PHE 10 Ca 0.21 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.93 1dt5 h PHE 10 Cb 0.27 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 1dt5 h PHE 10 CO 0.02 0.65 0.21 -0.97 -0.60 0.00 0.00 178.31 177.61 1dt5 h ASN 11 N 0.71 0.39 -0.28 2.17 -1.24 -0.87 -1.89 115.58 114.57 1dt5 h ASN 11 Ca 0.18 -0.04 -0.09 0.00 0.71 0.00 0.00 56.30 57.06 1dt5 h ASN 11 Cb 0.18 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 1dt5 h ASN 11 CO -0.02 0.31 -0.12 0.25 -1.29 0.00 0.00 177.43 176.57 1dt5 h LEU 12 N 0.43 0.68 0.00 0.34 5.85 -0.47 -2.62 115.31 119.52 1dt5 h LEU 12 Ca 0.12 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1dt5 h LEU 12 Cb -0.01 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1dt5 h LEU 12 CO -0.02 0.83 -0.38 -0.26 -0.34 0.00 0.00 178.44 178.26 1dt5 h PHE 13 N 0.63 0.00 -0.47 1.25 0.04 -0.80 -2.18 116.94 115.41 1dt5 h PHE 13 Ca 0.11 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 1dt5 h PHE 13 Cb 0.57 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 1dt5 h PHE 13 CO 0.03 0.00 0.13 0.00 -0.60 0.00 0.00 178.31 177.87 1dt5 h ALA 14 N 2.23 0.62 -0.15 2.45 0.00 -1.10 0.39 119.26 123.70 1dt5 h ALA 14 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1dt5 h ALA 14 Cb 0.89 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1dt5 h ALA 14 CO 0.00 0.29 -0.50 1.96 0.00 0.00 0.00 179.25 181.00 1dt5 h GLN 15 N 0.63 0.40 -0.66 0.00 4.20 -1.15 0.32 115.11 118.86 1dt5 h GLN 15 Ca 0.15 -0.23 0.02 0.00 0.06 0.00 0.00 58.65 58.65 1dt5 h GLN 15 Cb 0.30 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1dt5 h GLN 15 CO -0.00 0.81 0.42 1.88 -0.67 0.00 0.00 178.83 181.26 1dt5 h TYR 16 N 0.32 0.79 -0.77 2.96 0.05 -1.12 0.40 116.97 119.59 1dt5 h TYR 16 Ca 0.01 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 1dt5 h TYR 16 Cb 0.99 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.43 1dt5 h TYR 16 CO 0.03 0.46 0.31 0.77 -1.05 0.00 0.00 178.16 178.69 1dt5 h SER 17 N 0.83 1.05 -0.33 3.88 0.02 -0.03 -2.72 113.55 116.26 1dt5 h SER 17 Ca 0.26 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1dt5 h SER 17 Cb -0.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1dt5 h SER 17 CO -0.09 0.93 -0.15 0.00 -1.14 0.00 0.00 176.83 176.37 1dt5 h ALA 18 N 1.22 0.94 -0.06 3.77 0.00 0.10 -2.66 119.26 122.58 1dt5 h ALA 18 Ca 0.26 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1dt5 h ALA 18 Cb 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1dt5 h ALA 18 CO -0.02 0.61 0.04 0.00 0.00 0.00 0.00 179.25 179.88 1dt5 h ALA 19 N 1.13 2.05 0.00 0.00 0.00 0.03 -2.07 119.26 120.40 1dt5 h ALA 19 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dt5 h ALA 19 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1dt5 h ALA 19 CO 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1dt5 h ALA 20 N 1.97 1.00 0.00 0.00 0.00 -1.23 -1.16 119.26 119.85 1dt5 h ALA 20 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dt5 h ALA 20 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dt5 h ALA 20 CO -0.00 0.00 -0.40 1.88 0.00 0.00 0.00 179.25 180.73 1dt5 h TYR 21 N 0.00 0.00 -2.92 0.00 0.05 -1.52 -3.43 116.97 109.15 1dt5 h TYR 21 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 1dt5 h TYR 21 Cb 0.14 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.84 1dt5 h TYR 21 CO 0.00 0.00 0.89 0.00 -1.05 0.00 0.00 178.16 178.00 1dt5 h GLY 23 N 9.67 0.67 0.90 0.00 0.00 -1.80 0.52 103.07 113.02 1dt5 h GLY 23 Ca -0.27 -0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.04 1dt5 h GLY 23 CO 0.97 -0.09 0.50 1.70 0.00 0.00 0.00 176.54 179.62 1dt5 h LYS 24 N 0.20 0.70 0.00 4.80 3.64 -1.91 -2.25 116.57 121.75 1dt5 h LYS 24 Ca 0.59 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 1dt5 h LYS 24 Cb 1.87 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1dt5 h LYS 24 CO -0.17 0.46 0.00 0.09 -2.27 0.00 0.00 179.45 177.56 1dt5 n ASN 25 N -4.50 0.00 -0.18 4.20 3.02 0.17 -3.80 115.26 114.18 1dt5 n ASN 25 Ca 0.12 -0.93 0.10 0.00 -0.03 0.00 0.00 54.58 53.84 1dt5 n ASN 25 Cb 0.30 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.40 1dt5 n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1dt5 n ASN 26 N -1.00 1.31 -2.74 6.41 5.03 -0.85 -4.57 115.26 118.86 1dt5 n ASN 26 Ca 0.22 -1.16 -0.08 0.00 0.87 0.00 0.00 54.58 54.43 1dt5 n ASN 26 Cb 0.10 0.79 0.07 0.00 -1.02 0.00 0.00 39.78 39.72 1dt5 n ASN 26 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1dt5 n ASP 27 N -0.90 -2.57 -4.40 6.41 8.00 -1.25 -2.68 116.55 119.17 1dt5 n ASP 27 Ca 0.06 -3.46 -0.30 0.00 0.71 0.00 0.00 54.79 51.80 1dt5 n ASP 27 Cb 0.35 1.86 -0.13 0.00 -0.02 0.00 0.00 41.12 43.18 1dt5 n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dt5 s ALA 28 N 0.46 2.41 0.34 2.24 0.00 -1.25 -4.99 121.76 120.97 1dt5 s ALA 28 Ca 0.27 -1.36 -0.29 0.00 0.00 0.00 0.00 51.96 50.57 1dt5 s ALA 28 Cb 0.26 -0.49 -0.11 0.00 0.00 0.00 0.00 23.12 22.78 1dt5 s ALA 28 CO -0.15 0.55 1.55 -2.30 0.00 0.00 0.00 175.76 175.42 1dt5 n PRO 29 N 1.22 2.71 -1.68 0.00 -0.02 -1.26 -4.66 135.00 131.32 1dt5 n PRO 29 Ca -0.17 0.96 -0.36 0.00 -2.02 0.00 0.00 63.50 61.91 1dt5 n PRO 29 Cb 0.53 -2.72 0.07 0.00 -0.02 0.00 0.00 33.50 31.36 1dt5 n PRO 29 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dt5 s ALA 30 N -0.54 2.31 0.00 3.55 0.00 -1.26 -2.58 121.76 123.23 1dt5 s ALA 30 Ca 0.59 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1dt5 s ALA 30 Cb -0.48 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.11 1dt5 s ALA 30 CO 0.56 -1.65 0.00 0.41 0.00 0.00 0.00 175.76 175.08 1dt5 n GLY 31 N 0.74 2.91 3.79 0.00 0.00 -0.33 -4.92 105.19 107.38 1dt5 n GLY 31 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1dt5 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dt5 s THR 32 N -1.71 3.20 0.30 2.61 2.01 -1.07 -4.68 115.64 116.30 1dt5 s THR 32 Ca 0.00 0.39 -0.17 0.00 0.31 0.00 0.00 61.69 62.22 1dt5 s THR 32 Cb 0.00 -3.05 -0.09 0.00 0.01 0.00 0.00 72.50 69.37 1dt5 s THR 32 CO 0.00 -0.51 0.76 0.54 -0.69 0.00 0.00 174.62 174.72 1dt5 s ASN 33 N -3.73 6.89 -0.19 3.53 6.03 -1.26 -1.32 114.94 124.89 1dt5 s ASN 33 Ca 0.61 1.37 -0.18 0.00 -1.03 0.00 0.00 52.86 53.63 1dt5 s ASN 33 Cb -0.15 -2.41 -0.03 0.00 -3.03 0.00 0.00 41.25 35.62 1dt5 s ASN 33 CO 0.55 -0.15 0.48 -0.63 -2.03 0.00 0.00 177.10 175.32 1dt5 s ILE 34 N -1.86 5.14 0.12 0.54 1.01 -1.07 -4.81 121.20 120.27 1dt5 s ILE 34 Ca 0.52 0.89 -0.00 0.00 0.00 0.00 0.00 60.65 62.05 1dt5 s ILE 34 Cb -0.12 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1dt5 s ILE 34 CO 0.18 0.21 0.01 0.42 0.00 0.00 0.00 174.94 175.76 1dt5 s THR 35 N 1.44 0.33 -0.01 2.92 -4.23 -1.26 -4.50 115.64 110.32 1dt5 s THR 35 Ca 0.23 -1.90 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1dt5 s THR 35 Cb -0.15 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1dt5 s THR 35 CO 0.09 -0.64 -0.03 0.00 -0.54 0.00 0.00 174.62 173.50 1dt5 s THR 37 N 0.08 4.00 0.00 0.00 -4.23 -1.26 -3.82 115.64 110.42 1dt5 s THR 37 Ca -0.00 0.84 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 1dt5 s THR 37 Cb -0.03 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1dt5 s THR 37 CO -0.00 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 1dt5 n GLY 38 N -1.44 0.35 2.69 3.99 0.00 -1.26 -2.95 105.19 106.58 1dt5 n GLY 38 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 1dt5 n GLY 38 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dt5 n ASN 39 N -0.33 -4.61 0.19 1.61 5.15 -1.25 -4.91 115.26 111.12 1dt5 n ASN 39 Ca 0.00 -0.27 0.08 0.00 -0.60 0.00 0.00 54.58 53.79 1dt5 n ASN 39 Cb 0.16 -3.31 0.13 0.00 -0.53 0.00 0.00 39.78 36.23 1dt5 n ASN 39 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dt5 h ALA 40 N 0.63 0.87 -1.66 5.20 0.00 -1.73 -3.38 119.26 119.19 1dt5 h ALA 40 Ca -0.35 -0.19 -0.44 0.00 0.00 0.00 0.00 54.91 53.94 1dt5 h ALA 40 Cb 1.23 -0.03 -0.36 0.00 0.00 0.00 0.00 17.79 18.63 1dt5 h ALA 40 CO 0.35 0.25 -1.07 0.00 0.00 0.00 0.00 179.25 178.79 1dt5 h PRO 42 N 3.03 0.99 -0.43 0.00 0.13 -1.96 -2.01 132.00 131.75 1dt5 h PRO 42 Ca 0.06 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 65.05 1dt5 h PRO 42 Cb 0.99 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 1dt5 h PRO 42 CO 0.44 0.65 -0.10 0.93 -0.23 0.00 0.00 178.00 179.69 1dt5 h GLU 43 N 1.02 0.76 -0.35 0.86 4.39 -1.96 0.94 114.58 120.24 1dt5 h GLU 43 Ca 0.29 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 1dt5 h GLU 43 Cb -0.08 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1dt5 h GLU 43 CO -0.07 0.84 0.04 0.28 -1.16 0.00 0.00 179.01 178.94 1dt5 h VAL 44 N 0.69 1.24 -0.72 3.13 2.07 -1.73 -2.93 116.25 118.01 1dt5 h VAL 44 Ca 0.12 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 1dt5 h VAL 44 Cb 0.57 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1dt5 h VAL 44 CO 0.04 0.29 0.27 -0.33 0.02 0.00 0.00 177.57 177.86 1dt5 h GLU 45 N 0.42 1.08 0.00 1.57 5.08 -1.04 -2.51 114.58 119.17 1dt5 h GLU 45 Ca 0.10 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1dt5 h GLU 45 Cb 0.38 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1dt5 h GLU 45 CO 0.01 0.89 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.62 1dt5 h LYS 46 N 1.05 0.00 -6.57 2.33 3.64 -0.66 -3.42 116.57 112.94 1dt5 h LYS 46 Ca 0.24 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 59.15 1dt5 h LYS 46 Cb 0.22 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1dt5 h LYS 46 CO -0.02 0.07 -0.17 0.00 -2.27 0.00 0.00 179.45 177.06 1dt5 s ALA 47 N -4.16 3.75 -1.23 5.00 0.00 -0.95 -4.98 121.76 119.20 1dt5 s ALA 47 Ca -0.03 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 1dt5 s ALA 47 Cb 0.13 -2.09 0.10 0.00 0.00 0.00 0.00 23.12 21.26 1dt5 s ALA 47 CO 0.54 -0.14 1.59 0.34 0.00 0.00 0.00 175.76 178.09 1dt5 s ASP 48 N -4.11 6.87 -0.12 0.00 2.15 -1.26 -4.93 116.67 115.27 1dt5 s ASP 48 Ca 0.43 -2.52 -0.04 0.00 0.43 0.00 0.00 52.55 50.85 1dt5 s ASP 48 Cb -0.10 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 39.97 1dt5 s ASP 48 CO 0.36 -1.06 0.03 0.00 -0.17 0.00 0.00 175.17 174.33 1dt5 s ALA 49 N 3.40 3.35 0.05 3.66 0.00 -1.26 -3.11 121.76 127.85 1dt5 s ALA 49 Ca 0.49 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 1dt5 s ALA 49 Cb 0.01 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 1dt5 s ALA 49 CO 0.03 0.44 -0.03 0.95 0.00 0.00 0.00 175.76 177.15 1dt5 s THR 50 N -0.42 0.21 0.12 0.00 -4.23 -0.67 -2.59 115.64 108.07 1dt5 s THR 50 Ca 0.09 -1.71 -0.31 0.00 -1.18 0.00 0.00 61.69 58.58 1dt5 s THR 50 Cb -0.12 -1.38 -0.07 0.00 1.34 0.00 0.00 72.50 72.26 1dt5 s THR 50 CO 0.02 -0.94 1.30 -0.36 -0.54 0.00 0.00 174.62 174.09 1dt5 s PHE 51 N -3.65 3.32 -0.25 3.99 0.08 -0.43 -1.54 117.98 119.50 1dt5 s PHE 51 Ca 0.04 1.16 -0.08 0.00 0.12 0.00 0.00 56.93 58.18 1dt5 s PHE 51 Cb 0.06 -3.56 -0.16 0.00 -0.57 0.00 0.00 43.02 38.79 1dt5 s PHE 51 CO -0.09 -1.83 -0.16 1.28 -0.10 0.00 0.00 175.22 174.32 1dt5 n LEU 52 N 3.50 2.42 -3.87 -0.37 4.77 0.34 -1.18 117.00 122.61 1dt5 n LEU 52 Ca 0.09 0.15 -0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1dt5 n LEU 52 Cb 0.44 -0.91 -0.09 0.00 -2.33 0.00 0.00 43.42 40.53 1dt5 n LEU 52 CO 0.57 0.72 -0.14 -0.47 -1.33 0.00 0.00 177.39 176.74 1dt5 s TYR 53 N -2.50 0.09 -0.06 -1.77 5.04 -0.91 -4.79 117.35 112.44 1dt5 s TYR 53 Ca -0.34 -0.32 -0.03 0.00 -2.44 0.00 0.00 57.07 53.94 1dt5 s TYR 53 Cb 0.11 -0.06 0.03 0.00 0.35 0.00 0.00 41.96 42.39 1dt5 s TYR 53 CO 0.58 -0.40 0.14 0.45 -1.34 0.00 0.00 175.55 174.98 1dt5 s SER 54 N -2.01 -0.10 0.01 4.32 0.15 -1.26 -1.62 113.70 113.19 1dt5 s SER 54 Ca -0.06 0.28 -0.08 0.00 0.70 0.00 0.00 55.95 56.78 1dt5 s SER 54 Cb -0.02 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 1dt5 s SER 54 CO -0.03 -0.13 0.16 0.72 1.20 0.00 0.00 173.24 175.15 1dt5 s PHE 55 N 1.03 0.03 -0.16 3.44 -0.12 -0.60 -4.73 117.98 116.87 1dt5 s PHE 55 Ca -0.08 -0.13 -0.12 0.00 -0.05 0.00 0.00 56.93 56.55 1dt5 s PHE 55 Cb -0.10 -0.04 0.05 0.00 -0.63 0.00 0.00 43.02 42.30 1dt5 s PHE 55 CO -0.05 -0.32 0.41 -2.00 -0.05 0.00 0.00 175.22 173.21 1dt5 s GLU 56 N -1.59 0.44 -1.44 1.99 2.12 -1.22 -1.24 118.70 117.76 1dt5 s GLU 56 Ca -0.13 0.69 -0.01 0.00 0.36 0.00 0.00 54.97 55.88 1dt5 s GLU 56 Cb -0.06 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.43 1dt5 s GLU 56 CO 0.01 -0.11 0.30 -0.25 -0.54 0.00 0.00 175.26 174.67 1dt5 n ASP 57 N 3.58 -0.04 -4.84 -1.70 8.00 -1.17 -4.90 116.55 115.48 1dt5 n ASP 57 Ca -0.18 -1.09 -0.32 0.00 0.71 0.00 0.00 54.79 53.90 1dt5 n ASP 57 Cb 0.56 -2.59 -0.06 0.00 -0.02 0.00 0.00 41.12 39.01 1dt5 n ASP 57 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1dt5 s SER 58 N -4.35 6.79 0.08 -2.24 0.15 -0.54 -4.63 113.70 108.96 1dt5 s SER 58 Ca 0.02 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.03 1dt5 s SER 58 Cb -0.01 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 1dt5 s SER 58 CO 0.92 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.71 1dt5 n GLY 59 N -0.51 1.61 0.07 9.45 0.00 -1.26 -0.98 105.19 113.57 1dt5 n GLY 59 Ca 0.04 -0.23 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 1dt5 n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dt5 h VAL 60 N 0.00 1.48 -0.26 1.61 2.07 -1.87 -3.35 116.25 115.93 1dt5 h VAL 60 Ca 0.00 -3.16 -0.17 0.00 0.82 0.00 0.00 66.70 64.19 1dt5 h VAL 60 Cb 0.00 2.73 -0.12 0.00 -1.52 0.00 0.00 31.29 32.38 1dt5 h VAL 60 CO 0.00 0.84 -0.40 0.61 0.02 0.00 0.00 177.57 178.65 1dt5 n GLY 61 N 1.36 5.32 3.59 2.17 0.00 -1.25 -4.93 105.19 111.45 1dt5 n GLY 61 Ca -0.02 -1.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.23 1dt5 n GLY 61 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dt5 n ASP 62 N -1.05 -3.02 -4.65 1.61 8.00 -1.10 -4.87 116.55 111.49 1dt5 n ASP 62 Ca 0.29 -0.82 -0.42 0.00 0.71 0.00 0.00 54.79 54.55 1dt5 n ASP 62 Cb 0.84 -4.23 -0.03 0.00 -0.02 0.00 0.00 41.12 37.68 1dt5 n ASP 62 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dt5 s VAL 63 N -3.55 3.28 -0.02 2.53 1.01 -0.15 -3.90 120.40 119.60 1dt5 s VAL 63 Ca 0.17 0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.53 1dt5 s VAL 63 Cb -0.04 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1dt5 s VAL 63 CO 0.80 -0.07 -0.17 -0.89 0.00 0.00 0.00 175.10 174.78 1dt5 s THR 64 N 5.05 1.33 -4.07 3.92 2.01 -1.26 -1.47 115.64 121.15 1dt5 s THR 64 Ca 0.83 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1dt5 s THR 64 Cb -0.36 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 71.04 1dt5 s THR 64 CO 0.35 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.27 1dt5 n GLY 65 N 2.76 -0.52 3.47 4.40 0.00 -0.37 -1.30 105.19 113.62 1dt5 n GLY 65 Ca -0.15 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.80 1dt5 n GLY 65 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dt5 s PHE 66 N -3.32 -0.59 -0.15 1.61 -0.12 -0.84 -1.55 117.98 113.02 1dt5 s PHE 66 Ca 0.00 0.78 -0.01 0.00 -0.05 0.00 0.00 56.93 57.65 1dt5 s PHE 66 Cb 0.00 0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 42.83 1dt5 s PHE 66 CO 0.00 -0.70 -0.10 -1.17 -0.05 0.00 0.00 175.22 173.21 1dt5 s LEU 67 N -1.82 2.87 0.22 -1.99 2.96 -0.64 -1.28 118.68 119.01 1dt5 s LEU 67 Ca -0.06 -0.28 0.10 0.00 -0.22 0.00 0.00 54.13 53.67 1dt5 s LEU 67 Cb -0.00 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1dt5 s LEU 67 CO 0.01 0.15 -0.20 0.00 -1.32 0.00 0.00 176.35 174.99 1dt5 s ALA 68 N 0.46 2.41 -0.12 5.97 0.00 -0.01 -0.51 121.76 129.96 1dt5 s ALA 68 Ca -0.08 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.22 1dt5 s ALA 68 Cb -0.15 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.74 1dt5 s ALA 68 CO 0.04 0.27 -0.22 -1.17 0.00 0.00 0.00 175.76 174.68 1dt5 s LEU 69 N -3.09 2.04 -0.32 0.00 2.96 -0.59 -1.12 118.68 118.55 1dt5 s LEU 69 Ca 0.23 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 1dt5 s LEU 69 Cb -0.05 -1.37 0.10 0.00 0.50 0.00 0.00 46.19 45.37 1dt5 s LEU 69 CO 0.11 0.11 0.08 -0.62 -1.32 0.00 0.00 176.35 174.70 1dt5 s ASP 70 N 0.61 4.30 0.17 3.68 -1.08 -0.19 -1.67 116.67 122.50 1dt5 s ASP 70 Ca -0.13 -1.84 0.04 0.00 -0.52 0.00 0.00 52.55 50.10 1dt5 s ASP 70 Cb -0.17 -1.15 0.01 0.00 -1.46 0.00 0.00 42.92 40.16 1dt5 s ASP 70 CO 0.03 -0.40 1.39 0.78 0.52 0.00 0.00 175.17 177.49 1dt5 h ASN 71 N 7.90 0.21 -0.23 -0.34 2.35 -1.83 0.44 115.58 124.09 1dt5 h ASN 71 Ca -0.10 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.51 1dt5 h ASN 71 Cb 1.02 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.29 1dt5 h ASN 71 CO 0.49 0.97 0.06 0.74 -1.65 0.00 0.00 177.43 178.04 1dt5 h THR 72 N 0.09 0.91 -0.00 2.81 2.02 -1.94 -3.13 112.91 113.67 1dt5 h THR 72 Ca -0.04 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1dt5 h THR 72 Cb 1.48 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1dt5 h THR 72 CO 0.13 0.03 -0.61 0.59 0.37 0.00 0.00 175.52 176.02 1dt5 n ASN 73 N -5.07 1.08 -2.96 4.18 3.02 -1.23 -5.00 115.26 109.27 1dt5 n ASN 73 Ca -0.02 -0.88 -0.10 0.00 -0.03 0.00 0.00 54.58 53.56 1dt5 n ASN 73 Cb 0.09 0.52 0.05 0.00 -0.61 0.00 0.00 39.78 39.83 1dt5 n ASN 73 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1dt5 n LYS 74 N -1.03 -1.74 -4.13 3.52 5.02 0.14 -4.91 118.16 115.03 1dt5 n LYS 74 Ca 0.07 0.89 -0.14 0.00 -2.02 0.00 0.00 58.31 57.11 1dt5 n LYS 74 Cb 0.36 -5.21 -0.11 0.00 -0.02 0.00 0.00 35.03 30.06 1dt5 n LYS 74 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dt5 s LEU 75 N -4.73 2.33 -0.25 -0.35 1.43 -0.08 -1.54 118.68 115.49 1dt5 s LEU 75 Ca 0.30 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1dt5 s LEU 75 Cb -0.04 -0.26 0.06 0.00 0.03 0.00 0.00 46.19 45.98 1dt5 s LEU 75 CO 0.64 -0.23 -0.09 -0.63 0.23 0.00 0.00 176.35 176.27 1dt5 s ILE 76 N -1.94 1.97 -0.25 -0.59 1.01 -0.73 -1.02 121.20 119.64 1dt5 s ILE 76 Ca -0.01 -1.51 -0.03 0.00 0.00 0.00 0.00 60.65 59.10 1dt5 s ILE 76 Cb -0.06 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.30 1dt5 s ILE 76 CO 0.00 -0.05 -0.04 -0.69 0.00 0.00 0.00 174.94 174.16 1dt5 s VAL 77 N 1.19 3.12 -0.31 2.92 1.01 -0.28 -1.32 120.40 126.74 1dt5 s VAL 77 Ca -0.08 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 1dt5 s VAL 77 Cb -0.20 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1dt5 s VAL 77 CO -0.05 0.20 0.15 -0.22 0.00 0.00 0.00 175.10 175.18 1dt5 s LEU 78 N 1.37 4.09 -0.19 3.92 2.96 0.35 -0.83 118.68 130.35 1dt5 s LEU 78 Ca 0.01 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1dt5 s LEU 78 Cb -0.16 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.53 1dt5 s LEU 78 CO -0.03 -0.18 -0.14 -0.55 -1.32 0.00 0.00 176.35 174.12 1dt5 s SER 79 N 1.62 3.58 0.06 3.68 0.15 -0.41 -0.84 113.70 121.55 1dt5 s SER 79 Ca 0.05 -0.55 0.01 0.00 0.70 0.00 0.00 55.95 56.16 1dt5 s SER 79 Cb -0.17 -1.58 -0.04 0.00 -1.71 0.00 0.00 66.02 62.52 1dt5 s SER 79 CO 0.06 -0.01 0.12 -0.36 1.20 0.00 0.00 173.24 174.26 1dt5 s PHE 80 N 1.35 3.31 0.04 3.44 0.08 -0.23 -1.98 117.98 123.99 1dt5 s PHE 80 Ca 0.05 0.16 -0.03 0.00 0.12 0.00 0.00 56.93 57.23 1dt5 s PHE 80 Cb -0.14 -1.69 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 1dt5 s PHE 80 CO -0.09 0.55 0.24 0.50 -0.10 0.00 0.00 175.22 176.32 1dt5 s ARG 81 N -2.29 3.49 0.37 0.44 3.00 -0.42 -4.02 118.95 119.51 1dt5 s ARG 81 Ca 0.30 -0.28 -0.06 0.00 -1.00 0.00 0.00 55.73 54.69 1dt5 s ARG 81 Cb -0.12 -3.04 0.09 0.00 0.00 0.00 0.00 34.95 31.87 1dt5 s ARG 81 CO 0.22 0.62 0.43 0.41 0.00 0.00 0.00 175.30 176.98 1dt5 n GLY 82 N 0.64 -1.67 3.70 8.12 0.00 -1.20 -3.84 105.19 110.94 1dt5 n GLY 82 Ca -0.08 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 1dt5 n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dt5 s SER 83 N -2.63 3.53 0.42 1.61 0.15 -1.26 -4.82 113.70 110.70 1dt5 s SER 83 Ca 0.26 2.31 0.23 0.00 0.70 0.00 0.00 55.95 59.45 1dt5 s SER 83 Cb -0.01 -2.58 0.56 0.00 -1.71 0.00 0.00 66.02 62.28 1dt5 s SER 83 CO 0.18 -2.71 1.68 -0.09 1.20 0.00 0.00 173.24 173.50 1dt5 h ARG 84 N -1.06 0.00 -3.14 5.44 9.65 -1.96 -3.36 114.38 119.95 1dt5 h ARG 84 Ca -0.46 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 57.85 1dt5 h ARG 84 Cb 1.29 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.47 1dt5 h ARG 84 CO 0.46 0.18 -0.77 0.45 2.80 0.00 0.00 179.97 183.08 1dt5 s SER 85 N -6.19 3.69 0.27 -3.80 0.15 -1.26 -5.02 113.70 101.55 1dt5 s SER 85 Ca 0.04 -1.84 -0.01 0.00 0.70 0.00 0.00 55.95 54.84 1dt5 s SER 85 Cb 0.07 -0.72 0.38 0.00 -1.71 0.00 0.00 66.02 64.05 1dt5 s SER 85 CO 0.66 -0.38 1.79 0.40 1.20 0.00 0.00 173.24 176.92 1dt5 h ILE 86 N 6.01 1.23 -0.53 6.45 2.04 -1.94 -1.97 117.51 128.79 1dt5 h ILE 86 Ca -0.09 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 1dt5 h ILE 86 Cb 0.99 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1dt5 h ILE 86 CO 0.43 0.33 0.19 -0.33 0.00 0.00 0.00 178.15 178.77 1dt5 h GLU 87 N 0.74 0.81 -0.11 2.37 5.08 -1.96 0.40 114.58 121.91 1dt5 h GLU 87 Ca 0.15 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1dt5 h GLU 87 Cb 0.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1dt5 h GLU 87 CO 0.01 0.72 -0.62 -0.97 -1.00 0.00 0.00 179.01 177.16 1dt5 h ASN 88 N 0.72 0.43 -0.19 1.42 -0.73 -1.93 -2.29 115.58 113.02 1dt5 h ASN 88 Ca 0.17 -0.25 -0.03 0.00 1.87 0.00 0.00 56.30 58.07 1dt5 h ASN 88 Cb 0.23 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 1dt5 h ASN 88 CO -0.01 0.94 0.01 -0.25 -0.37 0.00 0.00 177.43 177.76 1dt5 h TRP 89 N 0.28 0.35 -0.11 0.67 7.01 -0.87 -2.43 115.95 120.84 1dt5 h TRP 89 Ca -0.01 -0.05 0.04 0.00 2.11 0.00 0.00 58.89 60.98 1dt5 h TRP 89 Cb 1.15 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 28.06 1dt5 h TRP 89 CO 0.03 0.50 -0.30 0.82 -2.79 0.00 0.00 178.44 176.71 1dt5 h ILE 90 N 0.09 0.32 0.00 2.65 2.04 -0.10 -1.75 117.51 120.76 1dt5 h ILE 90 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1dt5 h ILE 90 Cb 0.35 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1dt5 h ILE 90 CO 0.01 0.00 -0.02 1.23 0.00 0.00 0.00 178.15 179.36 1dt5 h GLY 91 N -0.39 0.00 -0.77 5.37 0.00 -1.43 -2.70 103.07 103.15 1dt5 h GLY 91 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1dt5 h GLY 91 CO -0.33 0.00 -0.38 0.70 0.00 0.00 0.00 176.54 176.54 1dt5 n ASN 92 N -3.93 1.69 -4.70 0.19 3.02 -0.92 -4.99 115.26 105.61 1dt5 n ASN 92 Ca -0.03 -1.35 -0.43 0.00 -0.03 0.00 0.00 54.58 52.75 1dt5 n ASN 92 Cb 0.11 0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.73 1dt5 n ASN 92 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1dt5 n LEU 93 N -0.14 3.84 -4.93 3.41 7.94 -0.69 -5.01 117.00 121.42 1dt5 n LEU 93 Ca 0.07 1.04 -0.26 0.00 -1.11 0.00 0.00 56.01 55.75 1dt5 n LEU 93 Cb 0.36 -1.54 -0.03 0.00 0.53 0.00 0.00 43.42 42.75 1dt5 n LEU 93 CO 0.22 0.10 0.06 0.54 -1.11 0.00 0.00 177.39 177.20 1dt5 s ASN 94 N 1.60 6.36 0.00 1.96 4.22 -1.26 -5.03 114.94 122.80 1dt5 s ASN 94 Ca 0.78 0.40 0.15 0.00 -2.14 0.00 0.00 52.86 52.04 1dt5 s ASN 94 Cb -0.53 -2.01 0.40 0.00 1.28 0.00 0.00 41.25 40.39 1dt5 s ASN 94 CO 0.35 -0.11 1.32 0.49 -2.04 0.00 0.00 177.10 177.11 1dt5 n PHE 95 N -0.99 0.59 -1.70 1.54 3.72 -1.26 -4.97 117.46 114.39 1dt5 n PHE 95 Ca -0.05 -0.47 -0.44 0.00 -0.05 0.00 0.00 57.45 56.45 1dt5 n PHE 95 Cb 0.55 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.04 1dt5 n PHE 95 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1dt5 n ASP 96 N 0.88 3.35 -4.74 4.37 8.00 -1.26 -4.93 116.55 122.22 1dt5 n ASP 96 Ca 0.15 1.11 -0.29 0.00 0.71 0.00 0.00 54.79 56.47 1dt5 n ASP 96 Cb 0.48 -1.49 -0.07 0.00 -0.02 0.00 0.00 41.12 40.02 1dt5 n ASP 96 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dt5 s LEU 97 N 0.46 3.63 0.01 0.64 1.43 -1.26 -1.25 118.68 122.34 1dt5 s LEU 97 Ca 0.72 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.64 1dt5 s LEU 97 Cb -0.60 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.30 1dt5 s LEU 97 CO 0.42 0.14 0.07 -1.59 0.23 0.00 0.00 176.35 175.63 1dt5 s LYS 98 N -2.55 0.42 0.40 1.70 -2.85 0.17 -4.73 119.74 112.30 1dt5 s LYS 98 Ca 0.28 -0.48 -0.24 0.00 -1.00 0.00 0.00 55.97 54.52 1dt5 s LYS 98 Cb -0.11 0.17 -0.09 0.00 -2.06 0.00 0.00 37.83 35.74 1dt5 s LYS 98 CO 0.21 -0.09 1.10 -1.83 0.10 0.00 0.00 175.35 174.84 1dt5 s GLU 99 N -1.42 4.10 -0.40 1.78 -1.05 -1.26 -0.14 118.70 120.31 1dt5 s GLU 99 Ca -0.15 1.65 0.11 0.00 -0.15 0.00 0.00 54.97 56.43 1dt5 s GLU 99 Cb -0.09 -2.59 0.35 0.00 -0.44 0.00 0.00 34.13 31.36 1dt5 s GLU 99 CO 0.01 -0.23 0.76 0.44 0.95 0.00 0.00 175.26 177.19 1dt5 n ILE 100 N -0.03 0.34 0.26 1.83 -5.35 0.15 -4.77 119.36 111.79 1dt5 n ILE 100 Ca 0.05 -4.74 0.12 0.00 -0.27 0.00 0.00 62.75 57.91 1dt5 n ILE 100 Cb 0.48 -0.46 0.73 0.00 -1.74 0.00 0.00 39.64 38.66 1dt5 n ILE 100 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1dt5 h ASN 101 N 3.01 0.00 -0.35 7.28 2.35 -1.69 -1.92 115.58 124.26 1dt5 h ASN 101 Ca 0.10 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1dt5 h ASN 101 Cb 0.90 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.22 1dt5 h ASN 101 CO 0.55 0.11 -0.21 -2.24 -1.65 0.00 0.00 177.43 173.98 1dt5 h ASP 102 N 0.00 -0.78 0.41 5.81 2.03 -1.93 -3.13 116.42 118.83 1dt5 h ASP 102 Ca -0.00 0.12 -0.02 0.00 -0.73 0.00 0.00 57.03 56.40 1dt5 h ASP 102 Cb 0.28 0.35 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 1dt5 h ASP 102 CO 0.01 -0.09 -0.20 0.40 -1.03 0.00 0.00 179.24 178.34 1dt5 h ILE 103 N -0.01 0.54 -2.73 4.15 2.04 -1.75 -3.46 117.51 116.28 1dt5 h ILE 103 Ca 0.06 -0.43 -0.11 0.00 1.00 0.00 0.00 64.86 65.38 1dt5 h ILE 103 Cb 0.15 0.73 -0.21 0.00 -0.74 0.00 0.00 36.82 36.75 1dt5 h ILE 103 CO -0.33 0.07 -0.18 0.00 0.00 0.00 0.00 178.15 177.71 1dt5 s SER 105 N -0.67 6.54 0.00 0.00 0.15 -1.26 -2.58 113.70 115.89 1dt5 s SER 105 Ca -0.08 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.20 1dt5 s SER 105 Cb -0.04 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1dt5 s SER 105 CO 0.04 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.19 1dt5 n GLY 106 N 3.94 1.43 3.73 9.45 0.00 -1.26 -4.97 105.19 117.52 1dt5 n GLY 106 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1dt5 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dt5 s ARG 108 N 0.03 1.39 0.10 0.00 0.52 -1.26 0.30 118.95 120.03 1dt5 s ARG 108 Ca 0.45 -1.13 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 1dt5 s ARG 108 Cb -0.22 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.56 1dt5 s ARG 108 CO 0.28 0.40 -0.07 0.20 0.02 0.00 0.00 175.30 176.13 1dt5 s GLY 109 N -1.60 0.80 0.15 -3.53 0.00 0.81 -1.98 107.32 101.97 1dt5 s GLY 109 Ca 0.09 -1.32 -0.31 0.00 0.00 0.00 0.00 44.72 43.18 1dt5 s GLY 109 CO 0.03 -1.42 1.74 -1.58 0.00 0.00 0.00 173.10 171.88 1dt5 s HIS 110 N -3.34 2.57 0.20 1.90 2.46 -0.12 0.45 115.29 119.41 1dt5 s HIS 110 Ca 0.11 0.23 -0.11 0.00 0.47 0.00 0.00 55.06 55.75 1dt5 s HIS 110 Cb 0.03 -4.11 0.17 0.00 -0.13 0.00 0.00 32.58 28.54 1dt5 s HIS 110 CO -0.03 -4.39 1.82 0.22 -2.47 0.00 0.00 174.74 169.89 1dt5 h ASP 111 N 7.69 0.59 0.41 9.88 1.82 -1.46 -1.30 116.42 134.04 1dt5 h ASP 111 Ca -0.44 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.19 1dt5 h ASP 111 Cb 1.21 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.11 1dt5 h ASP 111 CO 0.95 0.40 -0.20 1.23 -1.61 0.00 0.00 179.24 180.01 1dt5 h GLY 112 N 0.72 -0.57 0.98 -0.78 0.00 -1.91 -2.16 103.07 99.35 1dt5 h GLY 112 Ca 0.26 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1dt5 h GLY 112 CO -0.12 -0.21 -0.01 0.74 0.00 0.00 0.00 176.54 176.94 1dt5 h PHE 113 N -0.63 -0.03 -0.31 5.60 0.04 -1.93 -1.66 116.94 118.02 1dt5 h PHE 113 Ca -0.06 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.76 1dt5 h PHE 113 Cb 0.47 0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.59 1dt5 h PHE 113 CO -0.03 -0.02 0.08 1.15 -0.60 0.00 0.00 178.31 178.89 1dt5 h THR 114 N -0.02 0.88 -0.55 -1.55 2.02 -1.28 -2.19 112.91 110.21 1dt5 h THR 114 Ca 0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 1dt5 h THR 114 Cb 0.03 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1dt5 h THR 114 CO -0.01 0.04 0.14 0.28 0.37 0.00 0.00 175.52 176.34 1dt5 h SER 115 N 0.20 0.83 0.33 4.18 0.02 -1.19 -1.90 113.55 116.03 1dt5 h SER 115 Ca 0.14 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1dt5 h SER 115 Cb 0.14 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1dt5 h SER 115 CO -0.17 0.85 -0.21 -1.28 -1.14 0.00 0.00 176.83 174.88 1dt5 h SER 116 N 0.78 -0.52 0.04 3.07 0.87 -1.21 -2.19 113.55 114.38 1dt5 h SER 116 Ca 0.17 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1dt5 h SER 116 Cb 0.33 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1dt5 h SER 116 CO 0.00 -0.33 -0.15 -0.25 -0.53 0.00 0.00 176.83 175.57 1dt5 h TRP 117 N -0.52 -0.38 -1.01 2.24 2.91 -1.41 -2.44 115.95 115.35 1dt5 h TRP 117 Ca -0.03 0.01 0.23 0.00 1.13 0.00 0.00 58.89 60.23 1dt5 h TRP 117 Cb 0.43 0.16 -0.11 0.00 -0.51 0.00 0.00 29.16 29.13 1dt5 h TRP 117 CO -0.10 -0.22 0.62 -0.09 -1.03 0.00 0.00 178.44 177.62 1dt5 h ARG 118 N -0.27 0.57 -0.39 2.65 9.65 -1.32 -0.94 114.38 124.33 1dt5 h ARG 118 Ca 0.04 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 1dt5 h ARG 118 Cb 0.31 -0.13 -0.08 0.00 -1.39 0.00 0.00 29.97 28.68 1dt5 h ARG 118 CO -0.11 0.38 -0.56 0.77 2.80 0.00 0.00 179.97 183.25 1dt5 h SER 119 N 0.59 -1.86 -0.13 -3.80 0.02 -0.88 -3.12 113.55 104.37 1dt5 h SER 119 Ca 0.61 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.80 1dt5 h SER 119 Cb 1.19 0.76 0.00 0.00 0.14 0.00 0.00 62.40 64.49 1dt5 h SER 119 CO -0.40 -0.41 0.00 1.33 -1.14 0.00 0.00 176.83 176.21 1dt5 n VAL 120 N -5.38 0.14 -0.17 2.27 0.24 -0.47 -4.68 118.33 110.28 1dt5 n VAL 120 Ca -0.04 -0.45 -0.03 0.00 -2.04 0.00 0.00 64.34 61.78 1dt5 n VAL 120 Cb 0.34 0.89 0.06 0.00 -1.47 0.00 0.00 33.84 33.66 1dt5 n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dt5 h ALA 121 N 4.44 0.65 0.07 2.33 0.00 -1.19 -2.16 119.26 123.40 1dt5 h ALA 121 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dt5 h ALA 121 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dt5 h ALA 121 CO 0.00 -0.16 -0.04 -0.44 0.00 0.00 0.00 179.25 178.61 1dt5 h ASP 122 N 0.42 -0.08 0.14 0.00 3.32 -1.83 -1.82 116.42 116.57 1dt5 h ASP 122 Ca 0.24 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1dt5 h ASP 122 Cb 0.22 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1dt5 h ASP 122 CO -0.22 0.18 -0.08 0.74 -1.72 0.00 0.00 179.24 178.14 1dt5 h THR 123 N -0.35 0.83 -0.55 0.35 2.02 -1.90 -1.61 112.91 111.69 1dt5 h THR 123 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1dt5 h THR 123 Cb 0.31 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1dt5 h THR 123 CO 0.02 0.00 0.20 -0.07 0.37 0.00 0.00 175.52 176.04 1dt5 h LEU 124 N -0.22 0.73 -0.56 2.58 3.38 -1.46 -1.04 115.31 118.72 1dt5 h LEU 124 Ca -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1dt5 h LEU 124 Cb 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1dt5 h LEU 124 CO 0.02 0.67 0.25 -0.09 0.09 0.00 0.00 178.44 179.38 1dt5 h ARG 125 N 0.79 0.83 -0.08 1.13 2.43 -1.20 -0.53 114.38 117.74 1dt5 h ARG 125 Ca 0.19 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1dt5 h ARG 125 Cb 0.19 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1dt5 h ARG 125 CO -0.01 0.69 -0.23 0.37 -1.51 0.00 0.00 179.97 179.28 1dt5 h GLN 126 N 0.77 -0.31 -0.79 0.20 -0.00 -0.77 -0.40 115.11 113.81 1dt5 h GLN 126 Ca 0.19 0.02 0.06 0.00 -0.00 0.00 0.00 58.65 58.92 1dt5 h GLN 126 Cb 0.15 0.07 -0.06 0.00 0.00 0.00 0.00 27.48 27.64 1dt5 h GLN 126 CO -0.02 -0.21 0.48 0.87 0.00 0.00 0.00 178.83 179.95 1dt5 h LYS 127 N -0.32 0.86 -0.23 1.69 6.56 -0.97 -0.23 116.57 123.92 1dt5 h LYS 127 Ca 0.08 -0.05 -0.05 0.00 -1.06 0.00 0.00 60.65 59.57 1dt5 h LYS 127 Cb 0.44 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 31.90 1dt5 h LYS 127 CO -0.26 0.57 -0.06 0.28 -2.06 0.00 0.00 179.45 177.91 1dt5 h VAL 128 N 0.88 1.29 -0.94 0.50 2.07 -0.77 -2.77 116.25 116.50 1dt5 h VAL 128 Ca 0.35 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1dt5 h VAL 128 Cb 0.16 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1dt5 h VAL 128 CO -0.17 0.33 0.62 -0.33 0.02 0.00 0.00 177.57 178.04 1dt5 h GLU 129 N 0.17 1.24 -0.36 1.57 5.08 -0.62 -1.05 114.58 120.62 1dt5 h GLU 129 Ca 0.06 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1dt5 h GLU 129 Cb 0.52 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1dt5 h GLU 129 CO 0.02 0.82 0.17 -0.44 -1.00 0.00 0.00 179.01 178.59 1dt5 h ASP 130 N 1.28 0.24 -0.20 1.42 3.32 -1.01 -1.14 116.42 120.34 1dt5 h ASP 130 Ca 0.35 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.39 1dt5 h ASP 130 Cb -0.15 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1dt5 h ASP 130 CO -0.07 0.18 0.05 0.00 -1.72 0.00 0.00 179.24 177.68 1dt5 h ALA 131 N 1.20 1.57 0.09 3.45 0.00 -1.12 -2.36 119.26 122.09 1dt5 h ALA 131 Ca 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dt5 h ALA 131 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dt5 h ALA 131 CO -0.12 0.32 -0.04 0.28 0.00 0.00 0.00 179.25 179.69 1dt5 h VAL 132 N 0.40 1.13 -0.51 0.00 2.07 -0.05 -1.06 116.25 118.22 1dt5 h VAL 132 Ca 0.09 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1dt5 h VAL 132 Cb 0.19 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1dt5 h VAL 132 CO -0.00 0.20 0.20 0.08 0.02 0.00 0.00 177.57 178.06 1dt5 h ARG 133 N -0.49 0.73 -0.41 1.57 0.11 -0.98 -0.97 114.38 113.94 1dt5 h ARG 133 Ca -0.01 -0.11 -0.11 0.00 0.10 0.00 0.00 59.98 59.85 1dt5 h ARG 133 Cb 0.41 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.35 1dt5 h ARG 133 CO 0.02 0.61 -0.19 1.49 0.10 0.00 0.00 179.97 182.00 1dt5 h GLU 134 N 0.72 0.78 -2.10 0.08 4.57 -1.49 -3.33 114.58 113.82 1dt5 h GLU 134 Ca 0.17 -0.30 -0.58 0.00 -1.18 0.00 0.00 59.36 57.47 1dt5 h GLU 134 Cb 0.15 -0.04 -0.41 0.00 -0.16 0.00 0.00 28.75 28.29 1dt5 h GLU 134 CO -0.02 0.91 -0.84 0.72 -1.18 0.00 0.00 179.01 178.60 1dt5 n HIS 135 N -4.13 1.74 0.28 0.92 8.25 -0.40 -4.98 115.22 116.90 1dt5 n HIS 135 Ca 0.00 -3.87 0.09 0.00 -0.26 0.00 0.00 57.72 53.68 1dt5 n HIS 135 Cb 0.41 -0.46 0.42 0.00 1.12 0.00 0.00 29.99 31.49 1dt5 n HIS 135 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1dt5 n PRO 136 N 1.08 0.12 0.00 -0.41 -0.04 -0.42 -1.36 135.00 133.97 1dt5 n PRO 136 Ca 0.26 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.31 1dt5 n PRO 136 Cb 0.47 -1.79 0.19 0.00 -0.04 0.00 0.00 33.50 32.33 1dt5 n PRO 136 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dt5 n ASP 137 N -2.02 1.69 -4.84 3.54 5.75 -1.26 -4.94 116.55 114.47 1dt5 n ASP 137 Ca 0.01 -1.32 -0.33 0.00 -0.01 0.00 0.00 54.79 53.14 1dt5 n ASP 137 Cb 0.12 0.27 -0.06 0.00 -1.03 0.00 0.00 41.12 40.42 1dt5 n ASP 137 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1dt5 s TYR 138 N -2.41 3.42 -0.21 2.11 1.51 -0.46 -4.99 117.35 116.32 1dt5 s TYR 138 Ca 0.23 1.33 -0.16 0.00 -1.01 0.00 0.00 57.07 57.46 1dt5 s TYR 138 Cb 0.19 -2.61 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 1dt5 s TYR 138 CO 0.51 0.11 0.39 0.50 -1.11 0.00 0.00 175.55 175.95 1dt5 s ARG 139 N -2.82 4.16 -0.01 -0.62 3.52 -0.59 -4.86 118.95 117.74 1dt5 s ARG 139 Ca 0.53 0.18 -0.26 0.00 -0.13 0.00 0.00 55.73 56.05 1dt5 s ARG 139 Cb -0.11 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 1dt5 s ARG 139 CO 0.17 -0.05 0.83 0.08 -0.81 0.00 0.00 175.30 175.52 1dt5 s VAL 140 N 1.34 4.90 -0.05 7.11 1.01 -1.26 -1.77 120.40 131.69 1dt5 s VAL 140 Ca 0.18 1.73 -0.00 0.00 0.00 0.00 0.00 61.98 63.89 1dt5 s VAL 140 Cb -0.15 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.09 1dt5 s VAL 140 CO 0.08 0.24 -0.01 -0.69 0.00 0.00 0.00 175.10 174.72 1dt5 s VAL 141 N 0.68 0.36 -0.01 2.92 1.01 -0.43 -2.17 120.40 122.76 1dt5 s VAL 141 Ca 0.43 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 1dt5 s VAL 141 Cb -0.20 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1dt5 s VAL 141 CO 0.23 0.22 0.11 -0.36 0.00 0.00 0.00 175.10 175.30 1dt5 s PHE 142 N 1.46 3.36 0.09 5.22 0.08 0.68 -0.50 117.98 128.38 1dt5 s PHE 142 Ca -0.03 0.26 -0.25 0.00 0.12 0.00 0.00 56.93 57.02 1dt5 s PHE 142 Cb -0.13 -1.77 0.08 0.00 -0.57 0.00 0.00 43.02 40.63 1dt5 s PHE 142 CO -0.03 0.58 0.71 -0.08 -0.10 0.00 0.00 175.22 176.30 1dt5 s THR 143 N -1.21 0.00 0.00 0.64 -1.32 -0.02 -1.64 115.64 112.09 1dt5 s THR 143 Ca 0.23 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.71 1dt5 s THR 143 Cb -0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1dt5 s THR 143 CO 0.14 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 1dt5 n GLY 144 N -0.29 1.37 3.28 6.08 0.00 -1.14 -1.07 105.19 113.41 1dt5 n GLY 144 Ca -0.14 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 1dt5 n GLY 144 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dt5 s HIS 145 N -2.00 2.12 0.00 1.61 5.65 -1.26 -1.92 115.29 119.49 1dt5 s HIS 145 Ca 0.00 -0.40 0.00 0.00 0.25 0.00 0.00 55.06 54.91 1dt5 s HIS 145 Cb 0.00 -1.35 0.00 0.00 -1.18 0.00 0.00 32.58 30.05 1dt5 s HIS 145 CO 0.00 -0.01 0.00 0.45 -0.65 0.00 0.00 174.74 174.53 1dt5 n SER 146 N 2.37 0.00 0.32 9.88 2.88 0.43 -0.78 113.62 128.73 1dt5 n SER 146 Ca -0.16 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.60 1dt5 n SER 146 Cb 0.52 0.00 1.09 0.00 -0.75 0.00 0.00 64.21 65.07 1dt5 n SER 146 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1dt5 h LEU 147 N 0.00 0.00 -0.09 2.46 5.85 -1.87 0.20 115.31 121.86 1dt5 h LEU 147 Ca 0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1dt5 h LEU 147 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1dt5 h LEU 147 CO 0.00 0.00 -0.67 1.23 -0.34 0.00 0.00 178.44 178.66 1dt5 h GLY 148 N 0.50 0.00 1.86 3.75 0.00 -1.06 -1.59 103.07 106.54 1dt5 h GLY 148 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1dt5 h GLY 148 CO 0.00 0.00 -0.73 -1.33 0.00 0.00 0.00 176.54 174.48 1dt5 h GLY 149 N 3.18 0.15 0.58 4.60 0.00 -0.93 0.13 103.07 110.77 1dt5 h GLY 149 Ca -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1dt5 h GLY 149 CO 0.09 0.19 -0.09 0.00 0.00 0.00 0.00 176.54 176.73 1dt5 h ALA 150 N 1.16 0.09 -0.89 3.60 0.00 -1.32 -2.62 119.26 119.29 1dt5 h ALA 150 Ca -0.02 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1dt5 h ALA 150 Cb 1.29 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1dt5 h ALA 150 CO 0.11 -0.07 0.58 -0.07 0.00 0.00 0.00 179.25 179.80 1dt5 h LEU 151 N -0.32 0.99 -0.79 0.00 3.38 -1.22 -1.19 115.31 116.16 1dt5 h LEU 151 Ca 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1dt5 h LEU 151 Cb 0.65 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1dt5 h LEU 151 CO 0.02 0.70 0.52 0.00 0.09 0.00 0.00 178.44 179.77 1dt5 h ALA 152 N 1.34 1.00 0.03 1.53 0.00 -0.95 -0.93 119.26 121.28 1dt5 h ALA 152 Ca 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1dt5 h ALA 152 Cb -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1dt5 h ALA 152 CO -0.09 0.40 -0.02 1.15 0.00 0.00 0.00 179.25 180.70 1dt5 h THR 153 N 1.06 1.18 -0.45 0.00 2.02 -1.03 -0.11 112.91 115.58 1dt5 h THR 153 Ca 0.29 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.84 1dt5 h THR 153 Cb -0.12 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1dt5 h THR 153 CO -0.07 0.17 0.22 0.58 0.37 0.00 0.00 175.52 176.79 1dt5 h VAL 154 N -0.34 0.96 0.06 3.16 2.07 -1.10 -0.02 116.25 121.04 1dt5 h VAL 154 Ca -0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1dt5 h VAL 154 Cb 0.31 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1dt5 h VAL 154 CO 0.01 0.08 -0.03 0.00 0.02 0.00 0.00 177.57 177.65 1dt5 h ALA 155 N 1.25 -0.08 -0.99 1.67 0.00 -1.20 -1.55 119.26 118.35 1dt5 h ALA 155 Ca 0.20 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1dt5 h ALA 155 Cb 0.11 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1dt5 h ALA 155 CO -0.14 -0.47 0.64 0.78 0.00 0.00 0.00 179.25 180.05 1dt5 h GLY 156 N -0.23 1.55 1.39 0.00 0.00 -0.90 -0.37 103.07 104.52 1dt5 h GLY 156 Ca -0.01 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1dt5 h GLY 156 CO 0.01 0.25 -0.25 0.00 0.00 0.00 0.00 176.54 176.55 1dt5 h ALA 157 N 1.50 0.91 -0.08 3.60 0.00 -0.79 -3.07 119.26 121.33 1dt5 h ALA 157 Ca 0.46 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1dt5 h ALA 157 Cb 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dt5 h ALA 157 CO -0.21 0.62 -0.14 0.22 0.00 0.00 0.00 179.25 179.74 1dt5 h ASP 158 N 0.61 0.27 0.58 0.00 3.58 -0.71 -3.37 116.42 117.37 1dt5 h ASP 158 Ca 0.08 -0.55 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1dt5 h ASP 158 Cb 0.75 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.72 1dt5 h ASP 158 CO 0.06 0.76 -0.46 0.18 -2.88 0.00 0.00 179.24 176.90 1dt5 n LEU 159 N -4.61 0.46 -4.68 2.28 4.77 -0.20 -4.97 117.00 110.06 1dt5 n LEU 159 Ca -0.07 0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 1dt5 n LEU 159 Cb 0.37 -0.27 0.16 0.00 -2.33 0.00 0.00 43.42 41.35 1dt5 n LEU 159 CO 0.38 0.10 0.68 -0.13 -1.33 0.00 0.00 177.39 177.08 1dt5 s ARG 160 N -3.02 1.13 0.00 3.23 0.52 -1.16 -3.96 118.95 115.69 1dt5 s ARG 160 Ca 0.11 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 56.77 1dt5 s ARG 160 Cb 0.17 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.90 1dt5 s ARG 160 CO 0.68 -2.52 0.00 0.41 0.02 0.00 0.00 175.30 173.89 1dt5 n GLY 161 N -0.01 0.52 1.15 -3.53 0.00 -1.26 -4.96 105.19 97.10 1dt5 n GLY 161 Ca 0.11 -0.53 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 1dt5 n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dt5 n ASN 162 N 0.96 2.65 0.00 1.61 4.13 -1.25 -4.95 115.26 118.41 1dt5 n ASN 162 Ca 0.00 -3.82 0.00 0.00 1.68 0.00 0.00 54.58 52.44 1dt5 n ASN 162 Cb 0.00 -0.60 0.00 0.00 -1.54 0.00 0.00 39.78 37.64 1dt5 n ASN 162 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dt5 n GLY 163 N -1.08 2.68 3.17 7.41 0.00 -1.26 -5.05 105.19 111.05 1dt5 n GLY 163 Ca 0.32 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.11 1dt5 n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dt5 s TYR 164 N -2.64 1.43 0.45 1.61 1.13 -1.26 -5.14 117.35 112.93 1dt5 s TYR 164 Ca 0.00 -0.33 -0.22 0.00 -1.41 0.00 0.00 57.07 55.10 1dt5 s TYR 164 Cb 0.00 -0.87 -0.08 0.00 -1.10 0.00 0.00 41.96 39.91 1dt5 s TYR 164 CO 0.00 0.04 1.08 -0.51 -2.51 0.00 0.00 175.55 173.65 1dt5 s ASP 165 N -0.94 6.40 -0.24 -0.18 1.01 -1.26 -4.50 116.67 116.95 1dt5 s ASP 165 Ca 0.04 2.09 -0.01 0.00 0.71 0.00 0.00 52.55 55.39 1dt5 s ASP 165 Cb -0.08 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.34 1dt5 s ASP 165 CO 0.01 -0.74 0.02 -0.63 0.21 0.00 0.00 175.17 174.03 1dt5 s ILE 166 N -1.72 1.08 0.18 0.77 1.01 0.53 -4.05 121.20 118.99 1dt5 s ILE 166 Ca 0.63 -1.10 -0.22 0.00 0.00 0.00 0.00 60.65 59.96 1dt5 s ILE 166 Cb -0.22 -1.55 -0.08 0.00 0.01 0.00 0.00 42.46 40.61 1dt5 s ILE 166 CO 0.27 -0.30 0.72 -1.81 0.00 0.00 0.00 174.94 173.83 1dt5 s ASP 167 N 1.58 7.20 -0.11 3.58 1.11 -0.92 -3.87 116.67 125.23 1dt5 s ASP 167 Ca 0.00 1.49 0.03 0.00 0.18 0.00 0.00 52.55 54.26 1dt5 s ASP 167 Cb -0.18 -2.44 0.00 0.00 1.07 0.00 0.00 42.92 41.37 1dt5 s ASP 167 CO -0.11 0.14 -0.23 -0.69 1.18 0.00 0.00 175.17 175.46 1dt5 s VAL 168 N -1.31 2.08 -0.30 -1.27 1.01 -0.17 -0.23 120.40 120.22 1dt5 s VAL 168 Ca 0.38 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1dt5 s VAL 168 Cb -0.20 -1.80 0.08 0.00 0.00 0.00 0.00 36.38 34.46 1dt5 s VAL 168 CO 0.23 0.56 -0.02 -0.36 0.00 0.00 0.00 175.10 175.51 1dt5 s PHE 169 N 0.49 3.33 0.15 5.22 0.40 -0.65 0.11 117.98 127.02 1dt5 s PHE 169 Ca -0.15 -2.56 0.03 0.00 -0.60 0.00 0.00 56.93 53.65 1dt5 s PHE 169 Cb -0.17 -2.36 -0.04 0.00 0.51 0.00 0.00 43.02 40.97 1dt5 s PHE 169 CO 0.06 -0.90 0.26 -1.54 0.70 0.00 0.00 175.22 173.80 1dt5 s SER 170 N 1.07 6.25 -0.17 1.36 1.04 -0.68 -2.89 113.70 119.67 1dt5 s SER 170 Ca 0.02 0.14 -0.02 0.00 0.48 0.00 0.00 55.95 56.58 1dt5 s SER 170 Cb -0.19 -1.86 0.05 0.00 0.10 0.00 0.00 66.02 64.12 1dt5 s SER 170 CO -0.08 0.06 -0.00 -0.31 0.98 0.00 0.00 173.24 173.89 1dt5 s TYR 171 N -1.73 1.29 -1.42 5.02 1.51 -0.81 -1.59 117.35 119.62 1dt5 s TYR 171 Ca 0.34 -0.91 -0.07 0.00 -1.01 0.00 0.00 57.07 55.43 1dt5 s TYR 171 Cb -0.11 -1.13 0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1dt5 s TYR 171 CO 0.28 -0.59 0.82 0.41 -1.11 0.00 0.00 175.55 175.37 1dt5 n GLY 172 N 4.98 -0.39 3.77 0.71 0.00 -0.67 -0.43 105.19 113.16 1dt5 n GLY 172 Ca -0.10 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1dt5 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dt5 s ALA 173 N -3.51 3.41 1.23 4.61 0.00 -1.26 -3.48 121.76 122.76 1dt5 s ALA 173 Ca 0.33 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 1dt5 s ALA 173 Cb -0.16 -3.05 0.30 0.00 0.00 0.00 0.00 23.12 20.20 1dt5 s ALA 173 CO 0.83 0.26 1.03 -1.25 0.00 0.00 0.00 175.76 176.63 1dt5 s PRO 174 N -1.18 -1.45 0.56 0.00 0.04 -1.25 -3.71 135.00 128.01 1dt5 s PRO 174 Ca 0.38 0.28 -0.16 0.00 0.04 0.00 0.00 61.00 61.54 1dt5 s PRO 174 Cb -0.24 -1.54 -0.05 0.00 0.04 0.00 0.00 34.50 32.71 1dt5 s PRO 174 CO 0.28 -3.93 1.03 1.03 0.04 0.00 0.00 177.00 175.45 1dt5 s ARG 175 N -5.02 3.57 0.00 4.56 0.52 0.15 -4.85 118.95 117.88 1dt5 s ARG 175 Ca 0.69 1.14 0.00 0.00 -0.52 0.00 0.00 55.73 57.03 1dt5 s ARG 175 Cb -0.16 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.24 1dt5 s ARG 175 CO 0.59 -0.60 0.59 1.55 0.02 0.00 0.00 175.30 177.45 1dt5 n VAL 176 N -1.79 0.26 -3.34 3.52 3.14 -1.26 -4.42 118.33 114.43 1dt5 n VAL 176 Ca 0.08 -0.58 0.00 0.00 -2.96 0.00 0.00 64.34 60.88 1dt5 n VAL 176 Cb 0.53 0.94 0.00 0.00 -1.06 0.00 0.00 33.84 34.26 1dt5 n VAL 176 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dt5 n GLY 177 N -0.13 -0.71 0.00 7.55 0.00 -1.26 -0.94 105.19 109.70 1dt5 n GLY 177 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1dt5 n GLY 177 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dt5 n ASN 178 N 0.24 0.00 -0.08 1.61 6.94 -0.84 -1.84 115.26 121.29 1dt5 n ASN 178 Ca 0.00 -1.00 -0.08 0.00 -0.02 0.00 0.00 54.58 53.48 1dt5 n ASN 178 Cb 0.00 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 37.50 1dt5 n ASN 178 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1dt5 h ARG 179 N 0.00 0.77 -0.80 -3.83 9.65 -1.89 -1.93 114.38 116.35 1dt5 h ARG 179 Ca 0.00 -0.32 -0.00 0.00 -1.10 0.00 0.00 59.98 58.55 1dt5 h ARG 179 Cb 0.00 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.51 1dt5 h ARG 179 CO 0.00 0.94 0.49 0.00 2.80 0.00 0.00 179.97 184.20 1dt5 h ALA 180 N 1.05 1.02 -0.20 2.80 0.00 -1.94 0.58 119.26 122.57 1dt5 h ALA 180 Ca 0.09 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1dt5 h ALA 180 Cb 0.76 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1dt5 h ALA 180 CO 0.06 0.48 -0.52 0.35 0.00 0.00 0.00 179.25 179.62 1dt5 h PHE 181 N 1.09 0.69 -0.14 0.00 3.57 -1.76 0.95 116.94 121.34 1dt5 h PHE 181 Ca 0.29 -0.23 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1dt5 h PHE 181 Cb -0.05 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1dt5 h PHE 181 CO -0.01 0.96 -0.39 0.00 -2.23 0.00 0.00 178.31 176.64 1dt5 h ALA 182 N 1.00 1.07 -0.23 2.41 0.00 -1.06 0.92 119.26 123.38 1dt5 h ALA 182 Ca 0.02 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 1dt5 h ALA 182 Cb 1.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1dt5 h ALA 182 CO 0.10 0.59 -0.61 0.93 0.00 0.00 0.00 179.25 180.26 1dt5 h GLU 183 N 0.26 0.76 -0.27 0.00 5.08 0.09 -2.00 114.58 118.50 1dt5 h GLU 183 Ca 0.03 -0.52 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 1dt5 h GLU 183 Cb 0.81 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1dt5 h GLU 183 CO 0.06 1.14 0.08 0.35 -1.00 0.00 0.00 179.01 179.65 1dt5 h PHE 184 N 0.57 0.44 0.00 4.33 3.57 -0.59 -2.87 116.94 122.38 1dt5 h PHE 184 Ca -0.00 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1dt5 h PHE 184 Cb 1.21 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 1dt5 h PHE 184 CO 0.07 0.48 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.40 1dt5 h LEU 185 N 0.28 0.00 -0.73 0.59 3.38 -0.84 0.31 115.31 118.29 1dt5 h LEU 185 Ca 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1dt5 h LEU 185 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1dt5 h LEU 185 CO -0.00 0.15 -0.44 0.74 0.09 0.00 0.00 178.44 178.98 1dt5 h THR 186 N 0.00 1.31 0.00 0.22 2.02 -1.18 -3.33 112.91 111.95 1dt5 h THR 186 Ca -0.00 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.55 1dt5 h THR 186 Cb 0.31 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1dt5 h THR 186 CO 0.02 0.50 -1.69 1.33 0.37 0.00 0.00 175.52 176.05 1dt5 n VAL 187 N -4.00 0.00 -1.42 3.16 0.24 -0.65 -4.93 118.33 110.72 1dt5 n VAL 187 Ca -0.02 -0.35 -0.53 0.00 -2.04 0.00 0.00 64.34 61.40 1dt5 n VAL 187 Cb 0.53 0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 33.00 1dt5 n VAL 187 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1dt5 n GLN 188 N -2.03 0.00 -2.99 7.34 7.27 0.01 -4.99 117.38 122.00 1dt5 n GLN 188 Ca -0.03 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.85 1dt5 n GLN 188 Cb 0.40 -1.24 0.05 0.00 2.41 0.00 0.00 30.24 31.86 1dt5 n GLN 188 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1dt5 s THR 189 N -0.45 2.34 0.00 1.69 -4.23 -1.26 -4.72 115.64 109.01 1dt5 s THR 189 Ca 0.77 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 1dt5 s THR 189 Cb -1.09 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 70.38 1dt5 s THR 189 CO 0.55 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 1dt5 n GLY 190 N -2.21 0.94 0.00 3.99 0.00 -1.26 -4.73 105.19 101.92 1dt5 n GLY 190 Ca 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1dt5 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dt5 n GLY 191 N -0.58 3.57 3.46 -0.02 0.00 -1.26 -0.35 105.19 110.01 1dt5 n GLY 191 Ca 0.00 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 1dt5 n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dt5 s THR 192 N -2.72 2.89 -0.37 2.61 2.01 -1.25 -4.93 115.64 113.88 1dt5 s THR 192 Ca 0.00 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 60.93 1dt5 s THR 192 Cb 0.00 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.36 1dt5 s THR 192 CO 0.00 0.50 0.39 -0.22 -0.69 0.00 0.00 174.62 174.60 1dt5 s LEU 193 N -0.97 4.60 -0.48 4.42 2.96 -1.26 -1.00 118.68 126.95 1dt5 s LEU 193 Ca 0.13 -0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 53.46 1dt5 s LEU 193 Cb -0.11 -2.35 0.05 0.00 0.50 0.00 0.00 46.19 44.29 1dt5 s LEU 193 CO 0.02 -0.42 0.52 -0.31 -1.32 0.00 0.00 176.35 174.84 1dt5 s TYR 194 N 2.05 3.13 -0.42 5.38 2.02 0.30 -4.83 117.35 124.98 1dt5 s TYR 194 Ca 0.12 -0.61 -0.12 0.00 -0.37 0.00 0.00 57.07 56.09 1dt5 s TYR 194 Cb -0.17 -3.30 0.06 0.00 -0.40 0.00 0.00 41.96 38.15 1dt5 s TYR 194 CO 0.12 -0.90 0.28 0.50 -1.57 0.00 0.00 175.55 173.99 1dt5 s ARG 195 N 2.25 2.79 -0.17 -0.62 3.52 -1.26 -1.69 118.95 123.76 1dt5 s ARG 195 Ca 0.11 -1.29 -0.09 0.00 -0.13 0.00 0.00 55.73 54.33 1dt5 s ARG 195 Cb -0.20 -3.88 -0.05 0.00 -1.56 0.00 0.00 34.95 29.27 1dt5 s ARG 195 CO 0.11 -0.89 0.13 0.42 -0.81 0.00 0.00 175.30 174.25 1dt5 s ILE 196 N 1.54 5.37 0.10 4.11 1.01 -0.62 -1.15 121.20 131.56 1dt5 s ILE 196 Ca 0.03 0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.87 1dt5 s ILE 196 Cb -0.22 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1dt5 s ILE 196 CO 0.05 0.50 -0.07 0.42 0.00 0.00 0.00 174.94 175.84 1dt5 s THR 197 N -0.09 0.74 -0.11 2.92 -4.23 -0.02 -1.67 115.64 113.18 1dt5 s THR 197 Ca 0.10 -1.83 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1dt5 s THR 197 Cb -0.11 -1.56 0.02 0.00 1.34 0.00 0.00 72.50 72.18 1dt5 s THR 197 CO 0.00 -0.78 -0.13 -2.28 -0.54 0.00 0.00 174.62 170.88 1dt5 s HIS 198 N -3.26 1.88 0.00 3.99 2.46 -1.26 -0.11 115.29 118.98 1dt5 s HIS 198 Ca 0.09 -0.91 0.00 0.00 0.47 0.00 0.00 55.06 54.72 1dt5 s HIS 198 Cb 0.03 -1.39 0.00 0.00 -0.13 0.00 0.00 32.58 31.09 1dt5 s HIS 198 CO -0.03 -0.50 0.00 0.25 -2.47 0.00 0.00 174.74 171.99 1dt5 n THR 199 N 4.38 0.00 -1.87 0.89 -2.24 -0.02 -1.45 114.28 113.97 1dt5 n THR 199 Ca -0.18 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.32 1dt5 n THR 199 Cb 0.51 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.77 1dt5 n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1dt5 n ASN 200 N 1.03 5.78 -4.68 3.42 6.94 -1.26 -4.32 115.26 122.16 1dt5 n ASN 200 Ca 0.00 -3.76 -0.45 0.00 -0.02 0.00 0.00 54.58 50.35 1dt5 n ASN 200 Cb 0.00 -0.55 -0.04 0.00 -2.36 0.00 0.00 39.78 36.83 1dt5 n ASN 200 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1dt5 n ASP 201 N -0.74 3.58 0.21 0.53 2.03 -0.53 -0.11 116.55 121.52 1dt5 n ASP 201 Ca 0.49 1.03 0.04 0.00 0.52 0.00 0.00 54.79 56.87 1dt5 n ASP 201 Cb 0.83 -1.47 0.44 0.00 -0.72 0.00 0.00 41.12 40.20 1dt5 n ASP 201 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1dt5 h ILE 202 N 4.30 1.19 -0.60 5.18 2.10 -1.79 -3.34 117.51 124.55 1dt5 h ILE 202 Ca -0.46 -0.89 -0.08 0.00 1.08 0.00 0.00 64.86 64.51 1dt5 h ILE 202 Cb 1.24 1.48 -0.02 0.00 -1.09 0.00 0.00 36.82 38.43 1dt5 h ILE 202 CO 0.93 0.26 0.07 0.58 -1.08 0.00 0.00 178.15 178.90 1dt5 h VAL 203 N 0.00 1.26 0.00 2.19 2.07 -1.86 -1.20 116.25 118.71 1dt5 h VAL 203 Ca -0.00 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1dt5 h VAL 203 Cb 0.46 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1dt5 h VAL 203 CO 0.03 0.38 0.00 -2.65 0.02 0.00 0.00 177.57 175.35 1dt5 n PRO 204 N -4.28 0.26 -0.18 1.57 -0.02 -1.24 -1.78 135.00 129.32 1dt5 n PRO 204 Ca 0.03 0.11 0.12 0.00 -2.02 0.00 0.00 63.50 61.74 1dt5 n PRO 204 Cb 0.29 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.51 1dt5 n PRO 204 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dt5 n ARG 205 N -1.19 2.44 -4.17 -0.52 1.74 -0.46 -4.51 116.66 110.00 1dt5 n ARG 205 Ca 0.07 -2.18 -0.17 0.00 -0.77 0.00 0.00 57.85 54.81 1dt5 n ARG 205 Cb 0.08 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.90 1dt5 n ARG 205 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dt5 s LEU 206 N -1.49 2.33 0.94 0.55 1.43 -0.74 -3.88 118.68 117.82 1dt5 s LEU 206 Ca 0.38 -0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1dt5 s LEU 206 Cb 0.22 -0.42 0.15 0.00 0.03 0.00 0.00 46.19 46.18 1dt5 s LEU 206 CO 0.31 -0.15 1.10 -2.84 0.23 0.00 0.00 176.35 175.00 1dt5 s PRO 207 N -2.16 0.89 0.73 1.29 0.02 -1.26 0.34 135.00 134.84 1dt5 s PRO 207 Ca 0.01 1.21 -0.12 0.00 0.02 0.00 0.00 61.00 62.12 1dt5 s PRO 207 Cb -0.07 -1.74 0.03 0.00 0.02 0.00 0.00 34.50 32.74 1dt5 s PRO 207 CO 0.02 -2.61 1.09 -2.14 -0.33 0.00 0.00 177.00 173.02 1dt5 s PRO 208 N -4.71 2.55 0.48 5.54 0.02 -1.25 -4.69 135.00 132.95 1dt5 s PRO 208 Ca 0.65 1.17 0.15 0.00 0.02 0.00 0.00 61.00 62.99 1dt5 s PRO 208 Cb -0.21 -1.93 1.14 0.00 0.02 0.00 0.00 34.50 33.51 1dt5 s PRO 208 CO 0.59 -1.42 2.08 0.00 -0.33 0.00 0.00 177.00 177.92 1dt5 h ARG 209 N -0.75 0.03 0.00 5.54 2.47 -1.84 -1.22 114.38 118.61 1dt5 h ARG 209 Ca -0.44 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 1dt5 h ARG 209 Cb 1.23 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1dt5 h ARG 209 CO 0.53 0.09 0.00 0.39 0.56 0.00 0.00 179.97 181.55 1dt5 n GLU 210 N -4.45 0.15 -0.73 0.04 4.71 -1.26 -2.00 120.64 117.09 1dt5 n GLU 210 Ca -0.02 0.54 0.07 0.00 -0.01 0.00 0.00 57.16 57.74 1dt5 n GLU 210 Cb 0.15 -1.88 0.35 0.00 -1.01 0.00 0.00 31.44 29.05 1dt5 n GLU 210 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1dt5 n PHE 211 N -2.18 1.67 -0.55 -0.32 3.01 -0.46 -4.96 117.46 113.68 1dt5 n PHE 211 Ca 0.00 -0.80 0.00 0.00 1.01 0.00 0.00 57.45 57.66 1dt5 n PHE 211 Cb 0.11 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.13 1dt5 n PHE 211 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dt5 n GLY 212 N 0.17 0.71 3.90 1.37 0.00 -0.85 -4.98 105.19 105.51 1dt5 n GLY 212 Ca 0.26 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1dt5 n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dt5 s TYR 213 N -2.00 3.49 0.02 1.61 1.51 -1.24 -4.10 117.35 116.64 1dt5 s TYR 213 Ca 0.00 0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 56.56 1dt5 s TYR 213 Cb 0.00 -1.97 -0.02 0.00 -0.11 0.00 0.00 41.96 39.86 1dt5 s TYR 213 CO 0.00 0.48 0.02 -1.12 -1.11 0.00 0.00 175.55 173.81 1dt5 s SER 214 N -2.35 0.23 -0.07 2.29 0.01 -0.76 -4.25 113.70 108.79 1dt5 s SER 214 Ca 0.39 -0.52 -0.09 0.00 1.31 0.00 0.00 55.95 57.04 1dt5 s SER 214 Cb -0.12 0.15 -0.05 0.00 0.21 0.00 0.00 66.02 66.21 1dt5 s SER 214 CO 0.24 -0.38 0.23 -1.00 0.41 0.00 0.00 173.24 172.74 1dt5 s HIS 215 N -1.94 3.63 1.01 2.43 3.76 -1.26 -4.47 115.29 118.45 1dt5 s HIS 215 Ca -0.11 0.65 -0.13 0.00 -0.15 0.00 0.00 55.06 55.32 1dt5 s HIS 215 Cb -0.06 -2.03 0.19 0.00 1.11 0.00 0.00 32.58 31.79 1dt5 s HIS 215 CO -0.02 0.70 1.10 -1.54 -0.85 0.00 0.00 174.74 174.13 1dt5 s SER 216 N -1.16 2.55 0.08 1.40 1.04 -1.26 -2.81 113.70 113.54 1dt5 s SER 216 Ca 0.19 1.07 0.08 0.00 0.48 0.00 0.00 55.95 57.78 1dt5 s SER 216 Cb -0.13 -1.69 -0.03 0.00 0.10 0.00 0.00 66.02 64.27 1dt5 s SER 216 CO 0.08 -3.16 -0.22 -0.55 0.98 0.00 0.00 173.24 170.37 1dt5 s SER 217 N -3.60 2.69 0.44 7.02 0.15 -1.26 -4.70 113.70 114.44 1dt5 s SER 217 Ca 0.66 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.69 1dt5 s SER 217 Cb -0.17 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 1dt5 s SER 217 CO 0.57 0.14 0.00 -0.81 1.20 0.00 0.00 173.24 174.33 1dt5 n PRO 218 N 1.43 0.75 -4.10 5.44 -0.04 -1.26 -4.52 135.00 132.69 1dt5 n PRO 218 Ca -0.18 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.09 1dt5 n PRO 218 Cb 0.53 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.83 1dt5 n PRO 218 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dt5 s GLU 219 N -1.75 0.70 -0.42 0.54 2.12 1.00 -4.51 118.70 116.38 1dt5 s GLU 219 Ca 0.00 -0.06 -0.08 0.00 0.36 0.00 0.00 54.97 55.19 1dt5 s GLU 219 Cb 0.00 -0.76 0.09 0.00 0.26 0.00 0.00 34.13 33.72 1dt5 s GLU 219 CO 0.00 -0.09 0.26 0.71 -0.54 0.00 0.00 175.26 175.59 1dt5 s TYR 220 N 0.95 3.37 -0.24 5.30 2.02 -0.30 0.41 117.35 128.85 1dt5 s TYR 220 Ca -0.11 -1.66 -0.12 0.00 -0.37 0.00 0.00 57.07 54.82 1dt5 s TYR 220 Cb -0.14 -3.02 -0.05 0.00 -0.40 0.00 0.00 41.96 38.35 1dt5 s TYR 220 CO -0.00 -0.88 0.21 -0.46 -1.57 0.00 0.00 175.55 172.85 1dt5 s TRP 221 N 1.39 3.31 -0.30 2.71 -0.00 -0.57 -0.84 118.94 124.63 1dt5 s TRP 221 Ca 0.03 0.28 -0.20 0.00 -0.00 0.00 0.00 56.10 56.22 1dt5 s TRP 221 Cb -0.23 -2.34 -0.01 0.00 -0.00 0.00 0.00 33.47 30.89 1dt5 s TRP 221 CO 0.01 0.01 0.62 0.42 -0.00 0.00 0.00 176.95 178.02 1dt5 s ILE 222 N 1.23 4.94 -0.76 5.86 1.01 0.84 -1.49 121.20 132.84 1dt5 s ILE 222 Ca 0.10 0.85 0.24 0.00 0.00 0.00 0.00 60.65 61.84 1dt5 s ILE 222 Cb -0.14 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 1dt5 s ILE 222 CO 0.06 -0.13 1.27 0.29 0.00 0.00 0.00 174.94 176.43 1dt5 n LYS 223 N 5.86 0.19 -2.29 2.79 5.02 -0.00 -0.84 118.16 128.89 1dt5 n LYS 223 Ca -0.01 0.03 -0.39 0.00 -2.02 0.00 0.00 58.31 55.93 1dt5 n LYS 223 Cb 0.49 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 1dt5 n LYS 223 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dt5 s SER 224 N -3.72 6.59 1.25 4.39 1.04 -1.26 -4.91 113.70 117.08 1dt5 s SER 224 Ca 0.07 2.37 -0.15 0.00 0.48 0.00 0.00 55.95 58.73 1dt5 s SER 224 Cb 0.15 -2.62 0.32 0.00 0.10 0.00 0.00 66.02 63.97 1dt5 s SER 224 CO 0.74 -0.63 0.99 -0.83 0.98 0.00 0.00 173.24 174.49 1dt5 s GLY 225 N -1.06 1.50 0.12 7.32 0.00 -1.26 -4.74 107.32 109.21 1dt5 s GLY 225 Ca 0.55 -0.29 -0.31 0.00 0.00 0.00 0.00 44.72 44.68 1dt5 s GLY 225 CO 0.40 0.52 1.39 -1.59 0.00 0.00 0.00 173.10 173.82 1dt5 s THR 226 N -2.37 3.27 -0.48 0.90 2.01 -1.26 -2.09 115.64 115.62 1dt5 s THR 226 Ca 0.69 0.92 0.00 0.00 0.31 0.00 0.00 61.69 63.61 1dt5 s THR 226 Cb -0.23 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1dt5 s THR 226 CO 0.64 0.08 0.00 0.18 -0.69 0.00 0.00 174.62 174.83 1dt5 n LEU 227 N 3.84 -0.50 -4.11 4.42 4.77 -1.26 -5.01 117.00 119.15 1dt5 n LEU 227 Ca 0.11 0.09 -0.30 0.00 -0.03 0.00 0.00 56.01 55.89 1dt5 n LEU 227 Cb 0.42 -1.04 -0.17 0.00 -2.33 0.00 0.00 43.42 40.31 1dt5 n LEU 227 CO 0.59 -0.21 -0.52 -0.69 -1.33 0.00 0.00 177.39 175.23 1dt5 s VAL 228 N -2.19 1.73 0.45 4.08 1.01 -0.89 -5.09 120.40 119.51 1dt5 s VAL 228 Ca 0.00 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 60.94 1dt5 s VAL 228 Cb 0.00 -1.55 -0.08 0.00 0.00 0.00 0.00 36.38 34.75 1dt5 s VAL 228 CO 0.00 0.49 1.32 -2.65 0.00 0.00 0.00 175.10 174.25 1dt5 n PRO 229 N 4.03 1.95 -3.68 2.72 -0.02 -1.26 -4.74 135.00 133.99 1dt5 n PRO 229 Ca -0.20 0.70 -0.37 0.00 -2.02 0.00 0.00 63.50 61.61 1dt5 n PRO 229 Cb 0.52 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 1dt5 n PRO 229 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dt5 s VAL 230 N -1.22 5.30 0.42 -1.45 1.01 -1.26 -4.97 120.40 118.23 1dt5 s VAL 230 Ca 0.63 0.49 0.07 0.00 0.00 0.00 0.00 61.98 63.16 1dt5 s VAL 230 Cb -0.47 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 1dt5 s VAL 230 CO 0.56 0.56 0.09 0.42 0.00 0.00 0.00 175.10 176.73 1dt5 s THR 231 N -0.72 2.05 0.07 3.92 -4.23 -1.26 -5.04 115.64 110.43 1dt5 s THR 231 Ca 0.18 -1.86 0.33 0.00 -1.18 0.00 0.00 61.69 59.16 1dt5 s THR 231 Cb -0.14 -2.91 0.38 0.00 1.34 0.00 0.00 72.50 71.17 1dt5 s THR 231 CO 0.07 0.00 1.98 0.08 -0.54 0.00 0.00 174.62 176.21 1dt5 h ARG 232 N 1.57 0.00 0.00 3.99 0.11 -1.94 -1.94 114.38 116.17 1dt5 h ARG 232 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1dt5 h ARG 232 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1dt5 h ARG 232 CO 0.75 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.91 1dt5 n ASN 233 N -2.96 0.00 -0.98 0.08 4.13 -1.26 -0.93 115.26 113.35 1dt5 n ASN 233 Ca 0.00 -1.07 0.10 0.00 1.68 0.00 0.00 54.58 55.29 1dt5 n ASN 233 Cb 0.27 0.00 0.18 0.00 -1.54 0.00 0.00 39.78 38.69 1dt5 n ASN 233 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1dt5 n ASP 234 N -0.95 3.19 -4.23 6.41 8.00 -0.73 -4.36 116.55 123.88 1dt5 n ASP 234 Ca 0.21 -1.92 -0.35 0.00 0.71 0.00 0.00 54.79 53.45 1dt5 n ASP 234 Cb 0.10 -0.22 -0.14 0.00 -0.02 0.00 0.00 41.12 40.83 1dt5 n ASP 234 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dt5 s ILE 235 N -1.30 2.98 -0.16 0.53 1.01 -1.23 -0.82 121.20 122.21 1dt5 s ILE 235 Ca 0.33 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 1dt5 s ILE 235 Cb 0.19 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 1dt5 s ILE 235 CO 0.27 0.31 -0.03 -0.69 0.00 0.00 0.00 174.94 174.79 1dt5 s VAL 236 N 1.38 3.96 -0.32 2.92 1.01 -0.55 -3.48 120.40 125.32 1dt5 s VAL 236 Ca 0.03 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 1dt5 s VAL 236 Cb -0.15 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.50 1dt5 s VAL 236 CO -0.05 0.49 1.02 -0.75 0.00 0.00 0.00 175.10 175.80 1dt5 s LYS 237 N 0.39 4.04 -0.26 2.72 2.20 -1.26 -1.52 119.74 126.05 1dt5 s LYS 237 Ca -0.03 0.96 -0.03 0.00 -0.36 0.00 0.00 55.97 56.51 1dt5 s LYS 237 Cb -0.14 -3.74 0.02 0.00 -1.51 0.00 0.00 37.83 32.46 1dt5 s LYS 237 CO 0.03 -0.86 -0.02 0.42 -0.36 0.00 0.00 175.35 174.56 1dt5 s ILE 238 N 3.51 3.18 0.23 5.43 1.01 0.17 -4.92 121.20 129.81 1dt5 s ILE 238 Ca 0.43 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 1dt5 s ILE 238 Cb -0.13 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 1dt5 s ILE 238 CO 0.15 0.16 0.45 -1.61 0.00 0.00 0.00 174.94 174.08 1dt5 s GLU 239 N 1.37 3.56 0.00 2.79 2.02 -1.26 -0.00 118.70 127.17 1dt5 s GLU 239 Ca 0.01 -0.22 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1dt5 s GLU 239 Cb -0.17 -2.77 0.00 0.00 0.10 0.00 0.00 34.13 31.29 1dt5 s GLU 239 CO -0.02 0.33 0.00 0.41 0.02 0.00 0.00 175.26 176.00 1dt5 n GLY 240 N -0.78 2.31 3.67 -1.39 0.00 -1.26 -4.77 105.19 102.97 1dt5 n GLY 240 Ca -0.04 -1.25 -0.47 0.00 0.00 0.00 0.00 46.02 44.26 1dt5 n GLY 240 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dt5 n ILE 241 N 1.91 0.14 -1.11 -0.61 5.41 -1.26 -1.80 119.36 122.03 1dt5 n ILE 241 Ca 0.00 -0.02 -0.04 0.00 1.00 0.00 0.00 62.75 63.69 1dt5 n ILE 241 Cb 0.00 -1.58 -0.02 0.00 -0.71 0.00 0.00 39.64 37.33 1dt5 n ILE 241 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1dt5 n ASP 242 N 4.13 -4.30 -4.75 4.38 8.00 -1.12 -4.94 116.55 117.95 1dt5 n ASP 242 Ca 0.18 0.09 -0.38 0.00 0.71 0.00 0.00 54.79 55.39 1dt5 n ASP 242 Cb 0.28 -2.12 0.04 0.00 -0.02 0.00 0.00 41.12 39.30 1dt5 n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dt5 s ALA 243 N -1.85 2.79 0.39 2.24 0.00 -0.75 -5.02 121.76 119.55 1dt5 s ALA 243 Ca 0.00 1.32 0.08 0.00 0.00 0.00 0.00 51.96 53.36 1dt5 s ALA 243 Cb 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1dt5 s ALA 243 CO 0.00 -1.38 0.37 0.95 0.00 0.00 0.00 175.76 175.70 1dt5 s THR 244 N -1.31 3.02 0.00 0.00 -4.23 -1.26 -4.53 115.64 107.33 1dt5 s THR 244 Ca 0.72 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 1dt5 s THR 244 Cb -0.40 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.37 1dt5 s THR 244 CO 0.47 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1dt5 n GLY 245 N -1.53 2.48 0.00 3.99 0.00 -1.25 -4.98 105.19 103.91 1dt5 n GLY 245 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1dt5 n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dt5 n GLY 246 N -0.65 1.00 0.21 -0.02 0.00 -1.26 -4.95 105.19 99.52 1dt5 n GLY 246 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1dt5 n GLY 246 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1dt5 h ASN 247 N 0.00 0.60 -0.54 1.61 -0.73 -1.91 -3.38 115.58 111.23 1dt5 h ASN 247 Ca 0.00 -0.32 -0.48 0.00 1.87 0.00 0.00 56.30 57.37 1dt5 h ASN 247 Cb 0.00 -0.17 -0.05 0.00 0.27 0.00 0.00 38.32 38.37 1dt5 h ASN 247 CO 0.00 1.02 1.61 -3.20 -0.37 0.00 0.00 177.43 176.49 1dt5 n ASN 248 N -3.96 3.66 -4.31 1.15 5.15 -1.26 -4.88 115.26 110.81 1dt5 n ASN 248 Ca -0.03 -2.77 -0.19 0.00 -0.60 0.00 0.00 54.58 50.98 1dt5 n ASN 248 Cb 0.59 -1.69 -0.11 0.00 -0.53 0.00 0.00 39.78 38.04 1dt5 n ASN 248 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1dt5 s GLN 249 N 5.51 1.21 -1.38 1.20 -0.21 -1.26 -3.74 119.66 120.99 1dt5 s GLN 249 Ca 0.62 -1.42 -0.10 0.00 0.02 0.00 0.00 55.36 54.49 1dt5 s GLN 249 Cb 0.03 -1.11 0.09 0.00 1.00 0.00 0.00 33.01 33.02 1dt5 s GLN 249 CO 0.11 0.21 2.21 -0.35 -2.12 0.00 0.00 175.29 175.34 1dt5 n PRO 250 N 0.14 3.64 -4.14 2.91 -0.04 -1.26 -4.89 135.00 131.35 1dt5 n PRO 250 Ca -0.12 -3.11 -0.10 0.00 -0.04 0.00 0.00 63.50 60.13 1dt5 n PRO 250 Cb 0.58 -2.94 -0.10 0.00 -0.04 0.00 0.00 33.50 31.01 1dt5 n PRO 250 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dt5 s ASN 251 N 1.49 0.29 0.10 3.54 2.20 -1.26 -5.12 114.94 116.18 1dt5 s ASN 251 Ca 0.48 -1.20 -0.31 0.00 -0.94 0.00 0.00 52.86 50.90 1dt5 s ASN 251 Cb 0.14 0.31 -0.09 0.00 -2.00 0.00 0.00 41.25 39.61 1dt5 s ASN 251 CO -0.05 -0.74 1.56 -0.51 -2.94 0.00 0.00 177.10 174.42 1dt5 s ILE 252 N -4.05 3.00 0.88 0.54 1.10 -1.26 -5.02 121.20 116.40 1dt5 s ILE 252 Ca 0.24 0.60 -0.13 0.00 -0.51 0.00 0.00 60.65 60.86 1dt5 s ILE 252 Cb 0.07 -3.39 0.13 0.00 0.15 0.00 0.00 42.46 39.42 1dt5 s ILE 252 CO 0.02 0.02 1.19 -2.16 -2.11 0.00 0.00 174.94 171.90 1dt5 s PRO 253 N 1.87 1.35 0.01 3.50 0.04 -1.26 -4.95 135.00 135.55 1dt5 s PRO 253 Ca 0.70 0.07 -0.03 0.00 0.04 0.00 0.00 61.00 61.77 1dt5 s PRO 253 Cb -0.40 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 1dt5 s PRO 253 CO 0.31 -2.01 0.05 0.34 0.04 0.00 0.00 177.00 175.73 1dt5 s ASP 254 N -4.44 0.12 -0.15 6.66 2.15 0.84 -4.87 116.67 116.99 1dt5 s ASP 254 Ca 0.65 -0.32 -0.23 0.00 0.43 0.00 0.00 52.55 53.08 1dt5 s ASP 254 Cb -0.11 0.15 -0.24 0.00 -0.30 0.00 0.00 42.92 42.42 1dt5 s ASP 254 CO 0.51 -0.31 0.55 0.40 -0.17 0.00 0.00 175.17 176.15 1dt5 h ILE 255 N 4.52 1.31 -0.81 4.11 2.04 -1.97 -2.57 117.51 124.13 1dt5 h ILE 255 Ca -0.31 -2.32 0.15 0.00 1.00 0.00 0.00 64.86 63.38 1dt5 h ILE 255 Cb 1.20 2.84 -0.09 0.00 -0.74 0.00 0.00 36.82 40.03 1dt5 h ILE 255 CO 0.41 0.54 0.39 -0.65 0.00 0.00 0.00 178.15 178.84 1dt5 h PRO 256 N -0.79 0.54 -0.66 2.37 0.11 -1.98 0.17 132.00 131.75 1dt5 h PRO 256 Ca -0.20 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.01 1dt5 h PRO 256 Cb 1.33 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1dt5 h PRO 256 CO -0.04 0.36 0.45 0.00 -0.21 0.00 0.00 178.00 178.55 1dt5 h ALA 257 N 1.55 2.11 -0.22 -0.75 0.00 -1.94 -0.26 119.26 119.75 1dt5 h ALA 257 Ca 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1dt5 h ALA 257 Cb 0.65 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1dt5 h ALA 257 CO -0.38 -0.28 0.07 1.25 0.00 0.00 0.00 179.25 179.91 1dt5 h HIS 258 N 0.37 0.31 -0.27 0.00 6.17 -0.81 -3.14 115.15 117.77 1dt5 h HIS 258 Ca 0.32 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.39 1dt5 h HIS 258 Cb 0.73 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.56 1dt5 h HIS 258 CO -0.00 0.27 0.00 1.28 0.71 0.00 0.00 177.93 180.19 1dt5 n LEU 259 N -4.42 1.72 -3.70 0.26 4.77 -0.12 -4.61 117.00 110.91 1dt5 n LEU 259 Ca 0.00 -0.81 -0.30 0.00 -0.03 0.00 0.00 56.01 54.87 1dt5 n LEU 259 Cb 0.14 -0.18 -0.13 0.00 -2.33 0.00 0.00 43.42 40.92 1dt5 n LEU 259 CO 0.36 0.41 -0.27 0.86 -1.33 0.00 0.00 177.39 177.42 1dt5 s TRP 260 N -1.64 1.86 -0.43 -1.77 -0.11 -1.19 -1.86 118.94 113.79 1dt5 s TRP 260 Ca 0.26 -2.24 0.03 0.00 1.22 0.00 0.00 56.10 55.37 1dt5 s TRP 260 Cb 0.14 -1.79 0.12 0.00 -1.50 0.00 0.00 33.47 30.43 1dt5 s TRP 260 CO 0.19 -0.81 0.18 0.71 -4.62 0.00 0.00 176.95 172.60 1dt5 s TYR 261 N 0.66 3.13 0.00 5.86 1.51 -1.26 -4.76 117.35 122.49 1dt5 s TYR 261 Ca 0.16 -2.93 0.00 0.00 -1.01 0.00 0.00 57.07 53.29 1dt5 s TYR 261 Cb -0.23 -2.67 0.00 0.00 -0.11 0.00 0.00 41.96 38.95 1dt5 s TYR 261 CO -0.04 -0.83 0.00 1.19 -1.11 0.00 0.00 175.55 174.76 1dt5 n PHE 262 N 3.67 0.00 0.00 2.71 3.72 -1.26 -4.77 117.46 121.53 1dt5 n PHE 262 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1dt5 n PHE 262 Cb 0.36 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1dt5 n PHE 262 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dt5 n GLY 263 N -1.92 1.25 3.57 1.37 0.00 -1.26 -4.62 105.19 103.57 1dt5 n GLY 263 Ca 0.00 -1.13 -0.47 0.00 0.00 0.00 0.00 46.02 44.42 1dt5 n GLY 263 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dt5 n LEU 264 N 0.00 1.42 -3.72 0.99 7.99 -1.26 -4.41 117.00 118.02 1dt5 n LEU 264 Ca 0.00 1.16 -0.12 0.00 -0.01 0.00 0.00 56.01 57.04 1dt5 n LEU 264 Cb 0.00 -1.23 -0.10 0.00 -0.11 0.00 0.00 43.42 41.98 1dt5 n LEU 264 CO 0.00 -1.49 0.06 -0.51 -1.51 0.00 0.00 177.39 173.94 1dt5 s ILE 265 N -0.69 -0.01 0.00 -0.08 2.07 -0.78 -4.84 121.20 116.87 1dt5 s ILE 265 Ca 0.65 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.93 1dt5 s ILE 265 Cb -0.78 -0.57 0.00 0.00 0.13 0.00 0.00 42.46 41.23 1dt5 s ILE 265 CO 0.56 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 174.22 1dt5 n GLY 266 N 3.48 0.72 0.00 1.50 0.00 -1.26 -4.53 105.19 105.09 1dt5 n GLY 266 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.88 1dt5 n GLY 266 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dt5 n THR 267 N -2.11 0.00 -1.68 2.61 -2.24 -1.26 -4.98 114.28 104.62 1dt5 n THR 267 Ca 0.00 -0.33 -0.45 0.00 -2.27 0.00 0.00 64.05 61.01 1dt5 n THR 267 Cb 0.00 0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 69.17 1dt5 n THR 267 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50