#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 1.14 0.70 3.84 -7.23 -0.98 -4.61 120.40 113.26 1dt5 s VAL 2 Ca 0.00 -2.03 -0.12 0.00 -1.81 0.00 0.00 61.98 58.02 1dt5 s VAL 2 Cb 0.00 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.44 1dt5 s VAL 2 CO 0.00 -0.20 1.07 -0.94 -0.31 0.00 0.00 175.10 174.73 1dt5 s SER 3 N -3.38 5.13 0.34 4.85 1.04 -1.26 -4.74 113.70 115.67 1dt5 s SER 3 Ca 0.32 1.74 0.04 0.00 0.48 0.00 0.00 55.95 58.52 1dt5 s SER 3 Cb 0.06 -2.51 0.62 0.00 0.10 0.00 0.00 66.02 64.29 1dt5 s SER 3 CO 0.12 -1.61 1.91 -0.61 0.98 0.00 0.00 173.24 174.03 1dt5 h GLN 4 N -0.64 0.61 -0.50 4.02 5.75 -1.98 -0.47 115.11 121.90 1dt5 h GLN 4 Ca -0.44 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 57.91 1dt5 h GLN 4 Cb 1.22 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 1dt5 h GLN 4 CO 0.55 0.55 0.12 0.22 -2.65 0.00 0.00 178.83 177.62 1dt5 h ASP 5 N 0.60 0.75 0.45 -0.69 3.58 -1.99 -0.43 116.42 118.69 1dt5 h ASP 5 Ca 0.14 -0.23 -0.15 0.00 0.42 0.00 0.00 57.03 57.21 1dt5 h ASP 5 Cb 0.21 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1dt5 h ASP 5 CO -0.01 0.79 -0.64 0.25 -2.88 0.00 0.00 179.24 176.75 1dt5 h LEU 6 N 0.68 0.21 -0.39 2.28 5.85 -1.85 -0.19 115.31 121.90 1dt5 h LEU 6 Ca 0.16 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1dt5 h LEU 6 Cb 0.33 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1dt5 h LEU 6 CO 0.00 0.79 0.19 0.15 -0.34 0.00 0.00 178.44 179.23 1dt5 h PHE 7 N 0.13 0.56 -0.50 1.25 3.57 -0.67 -0.25 116.94 121.02 1dt5 h PHE 7 Ca -0.01 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 1dt5 h PHE 7 Cb 1.15 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 1dt5 h PHE 7 CO 0.02 0.46 -0.09 -0.91 -2.23 0.00 0.00 178.31 175.56 1dt5 h ASN 8 N 0.49 0.95 -0.33 0.41 2.35 -0.68 -0.21 115.58 118.56 1dt5 h ASN 8 Ca 0.13 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1dt5 h ASN 8 Cb 0.11 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1dt5 h ASN 8 CO -0.02 1.08 0.22 1.56 -1.65 0.00 0.00 177.43 178.62 1dt5 h GLN 9 N 0.81 0.44 -0.20 0.81 4.20 -0.55 -0.72 115.11 119.90 1dt5 h GLN 9 Ca 0.13 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.86 1dt5 h GLN 9 Cb 0.65 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 1dt5 h GLN 9 CO 0.04 0.29 -0.07 0.74 -0.67 0.00 0.00 178.83 179.16 1dt5 h PHE 10 N 0.45 -0.16 -0.81 2.96 0.04 -0.60 -0.67 116.94 118.14 1dt5 h PHE 10 Ca 0.12 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.99 1dt5 h PHE 10 Cb -0.05 0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.14 1dt5 h PHE 10 CO -0.05 -0.12 0.48 -0.97 -0.60 0.00 0.00 178.31 177.05 1dt5 h ASN 11 N -0.03 0.71 -0.16 2.17 -1.24 -0.99 -1.91 115.58 114.12 1dt5 h ASN 11 Ca 0.10 0.03 -0.20 0.00 0.71 0.00 0.00 56.30 56.95 1dt5 h ASN 11 Cb 0.19 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.13 1dt5 h ASN 11 CO -0.23 0.43 -0.65 0.25 -1.29 0.00 0.00 177.43 175.94 1dt5 h LEU 12 N 0.84 0.89 0.00 0.34 5.85 -0.19 -2.78 115.31 120.26 1dt5 h LEU 12 Ca 0.38 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1dt5 h LEU 12 Cb 0.27 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1dt5 h LEU 12 CO -0.21 1.32 -0.02 -0.26 -0.34 0.00 0.00 178.44 178.93 1dt5 h PHE 13 N 0.57 0.00 -0.02 1.25 0.04 -1.04 -1.32 116.94 116.42 1dt5 h PHE 13 Ca -0.02 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 1dt5 h PHE 13 Cb 1.26 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.41 1dt5 h PHE 13 CO 0.07 0.00 0.01 0.00 -0.60 0.00 0.00 178.31 177.79 1dt5 h ALA 14 N 2.22 0.03 -0.29 2.45 0.00 -1.25 -0.45 119.26 121.97 1dt5 h ALA 14 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1dt5 h ALA 14 Cb 0.89 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1dt5 h ALA 14 CO 0.00 -0.41 -0.17 1.96 0.00 0.00 0.00 179.25 180.63 1dt5 h GLN 15 N -0.10 0.51 -0.54 0.00 4.20 -1.18 0.44 115.11 118.44 1dt5 h GLN 15 Ca 0.01 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1dt5 h GLN 15 Cb 0.14 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1dt5 h GLN 15 CO -0.00 0.67 0.20 1.88 -0.67 0.00 0.00 178.83 180.91 1dt5 h TYR 16 N 0.47 0.80 -0.40 2.96 0.05 -0.94 0.19 116.97 120.10 1dt5 h TYR 16 Ca 0.08 -0.04 -0.09 0.00 0.05 0.00 0.00 58.73 58.72 1dt5 h TYR 16 Cb 0.57 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 1dt5 h TYR 16 CO 0.02 0.63 -0.12 0.77 -1.05 0.00 0.00 178.16 178.41 1dt5 h SER 17 N 0.78 0.79 -0.88 3.88 0.02 -0.69 -3.01 113.55 114.44 1dt5 h SER 17 Ca 0.19 -0.37 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1dt5 h SER 17 Cb 0.18 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 1dt5 h SER 17 CO -0.02 0.98 0.55 0.00 -1.14 0.00 0.00 176.83 177.20 1dt5 h ALA 18 N 0.83 1.11 0.00 3.77 0.00 0.62 -2.44 119.26 123.16 1dt5 h ALA 18 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1dt5 h ALA 18 Cb 0.65 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1dt5 h ALA 18 CO 0.04 0.56 -0.05 0.00 0.00 0.00 0.00 179.25 179.80 1dt5 h ALA 19 N 1.30 1.15 0.00 0.00 0.00 -0.52 -1.94 119.26 119.25 1dt5 h ALA 19 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dt5 h ALA 19 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1dt5 h ALA 19 CO -0.06 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1dt5 h ALA 20 N 1.95 1.00 0.00 0.00 0.00 -1.31 -2.27 119.26 118.63 1dt5 h ALA 20 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1dt5 h ALA 20 Cb 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1dt5 h ALA 20 CO 0.01 0.00 -0.10 1.88 0.00 0.00 0.00 179.25 181.04 1dt5 h TYR 21 N 0.00 0.00 -2.95 0.00 0.05 -1.51 -3.44 116.97 109.13 1dt5 h TYR 21 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.23 1dt5 h TYR 21 Cb 0.38 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 1dt5 h TYR 21 CO 0.00 0.07 0.83 0.00 -1.05 0.00 0.00 178.16 178.01 1dt5 h GLY 23 N 8.81 1.42 0.54 0.00 0.00 -1.61 -1.31 103.07 110.93 1dt5 h GLY 23 Ca -0.34 -0.29 0.15 0.00 0.00 0.00 0.00 47.33 46.86 1dt5 h GLY 23 CO 0.92 -0.05 0.56 1.70 0.00 0.00 0.00 176.54 179.67 1dt5 h LYS 24 N 0.61 0.59 0.00 4.80 3.64 -1.91 0.85 116.57 125.14 1dt5 h LYS 24 Ca 0.54 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 1dt5 h LYS 24 Cb 1.06 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1dt5 h LYS 24 CO -0.30 0.39 0.00 0.09 -2.27 0.00 0.00 179.45 177.36 1dt5 n ASN 25 N -4.54 0.00 -0.00 4.20 3.02 -0.49 -3.55 115.26 113.89 1dt5 n ASN 25 Ca 0.17 -1.41 0.07 0.00 -0.03 0.00 0.00 54.58 53.38 1dt5 n ASN 25 Cb 0.50 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.57 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 -0.77 1.27 -3.05 6.41 5.03 0.29 -4.52 115.26 119.93 1dt5 n ASN 26 Ca 0.12 -0.34 -0.18 0.00 0.87 0.00 0.00 54.58 55.06 1dt5 n ASN 26 Cb 0.06 1.39 -0.02 0.00 -1.02 0.00 0.00 39.78 40.19 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 -1.73 -0.60 -4.50 6.41 8.00 -1.23 -2.36 116.55 120.54 1dt5 n ASP 27 Ca -0.00 -3.00 -0.30 0.00 0.71 0.00 0.00 54.79 52.20 1dt5 n ASP 27 Cb 0.31 0.16 -0.12 0.00 -0.02 0.00 0.00 41.12 41.45 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 -0.90 2.71 0.31 2.24 0.00 -1.25 -5.00 121.76 119.87 1dt5 s ALA 28 Ca 0.34 -1.24 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 1dt5 s ALA 28 Cb 0.23 -0.77 -0.11 0.00 0.00 0.00 0.00 23.12 22.47 1dt5 s ALA 28 CO -0.13 0.59 1.59 -2.30 0.00 0.00 0.00 175.76 175.52 1dt5 n PRO 29 N 1.18 2.73 -1.63 0.00 -0.02 -1.26 -4.65 135.00 131.35 1dt5 n PRO 29 Ca -0.15 0.97 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 1dt5 n PRO 29 Cb 0.52 -2.75 0.02 0.00 -0.02 0.00 0.00 33.50 31.27 1dt5 n PRO 29 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dt5 n ALA 30 N 1.90 0.46 0.00 3.55 0.00 -1.26 -2.82 120.51 122.35 1dt5 n ALA 30 Ca 0.07 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1dt5 n ALA 30 Cb 0.37 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1dt5 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dt5 n GLY 31 N 1.11 3.12 3.80 0.00 0.00 -0.38 -4.93 105.19 107.90 1dt5 n GLY 31 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.86 3.75 0.32 2.61 2.01 -1.13 -4.71 115.64 116.63 1dt5 s THR 32 Ca 0.00 0.83 -0.25 0.00 0.31 0.00 0.00 61.69 62.57 1dt5 s THR 32 Cb 0.00 -3.35 -0.10 0.00 0.01 0.00 0.00 72.50 69.06 1dt5 s THR 32 CO 0.00 -0.49 0.93 0.54 -0.69 0.00 0.00 174.62 174.91 1dt5 s ASN 33 N -2.76 7.31 -0.34 3.53 6.03 -1.26 -1.13 114.94 126.31 1dt5 s ASN 33 Ca 0.64 1.81 -0.23 0.00 -1.03 0.00 0.00 52.86 54.05 1dt5 s ASN 33 Cb -0.17 -2.57 0.00 0.00 -3.03 0.00 0.00 41.25 35.49 1dt5 s ASN 33 CO 0.37 -0.07 0.75 -0.63 -2.03 0.00 0.00 177.10 175.49 1dt5 s ILE 34 N -1.63 4.79 0.23 0.54 1.01 -0.82 -4.85 121.20 120.46 1dt5 s ILE 34 Ca 0.50 0.91 0.03 0.00 0.00 0.00 0.00 60.65 62.09 1dt5 s ILE 34 Cb -0.18 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.08 1dt5 s ILE 34 CO 0.23 -0.35 0.02 0.42 0.00 0.00 0.00 174.94 175.27 1dt5 s THR 35 N 2.97 0.87 -0.03 2.92 -4.23 -1.26 -4.40 115.64 112.47 1dt5 s THR 35 Ca 0.30 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.78 1dt5 s THR 35 Cb -0.14 -2.39 0.02 0.00 1.34 0.00 0.00 72.50 71.33 1dt5 s THR 35 CO 0.15 -0.27 0.08 0.00 -0.54 0.00 0.00 174.62 174.04 1dt5 s THR 37 N 0.44 3.36 -0.17 0.00 -4.23 -1.26 -3.81 115.64 109.96 1dt5 s THR 37 Ca -0.03 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 1dt5 s THR 37 Cb -0.05 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.57 1dt5 s THR 37 CO -0.02 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 1dt5 n GLY 38 N -0.43 0.50 3.02 3.99 0.00 -1.26 -3.16 105.19 107.85 1dt5 n GLY 38 Ca 0.10 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 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 0.17 -5.33 0.13 1.61 5.15 -1.25 -4.92 115.26 110.82 1dt5 n ASN 39 Ca -0.02 -0.36 0.12 0.00 -0.60 0.00 0.00 54.58 53.72 1dt5 n ASN 39 Cb 0.14 -4.00 0.20 0.00 -0.53 0.00 0.00 39.78 35.59 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 0.79 0.82 -1.08 5.20 0.00 -1.74 -3.40 119.26 119.84 1dt5 h ALA 40 Ca -0.43 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.11 1dt5 h ALA 40 Cb 1.29 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.79 1dt5 h ALA 40 CO 0.44 0.00 -0.86 0.00 0.00 0.00 0.00 179.25 178.82 1dt5 h PRO 42 N 2.97 0.61 -0.43 0.00 0.13 -1.95 -1.79 132.00 131.53 1dt5 h PRO 42 Ca -0.00 -0.11 -0.07 0.00 -0.87 0.00 0.00 66.00 64.95 1dt5 h PRO 42 Cb 1.04 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 1dt5 h PRO 42 CO 0.33 0.56 -0.02 0.93 -0.23 0.00 0.00 178.00 179.58 1dt5 h GLU 43 N 0.59 0.71 -0.42 0.86 4.39 -1.96 -0.50 114.58 118.25 1dt5 h GLU 43 Ca 0.14 -0.19 -0.14 0.00 0.34 0.00 0.00 59.36 59.51 1dt5 h GLU 43 Cb 0.24 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1dt5 h GLU 43 CO -0.00 0.73 -0.27 0.28 -1.16 0.00 0.00 179.01 178.59 1dt5 h VAL 44 N 0.66 1.27 -0.52 3.13 2.07 -1.69 -3.06 116.25 118.12 1dt5 h VAL 44 Ca 0.13 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 1dt5 h VAL 44 Cb 0.44 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1dt5 h VAL 44 CO 0.02 0.49 0.16 -0.33 0.02 0.00 0.00 177.57 177.92 1dt5 h GLU 45 N 0.75 0.81 0.00 1.57 5.08 -1.31 -2.58 114.58 118.89 1dt5 h GLU 45 Ca 0.08 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1dt5 h GLU 45 Cb 0.85 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1dt5 h GLU 45 CO 0.08 0.75 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.58 1dt5 h LYS 46 N 0.71 0.00 -6.33 2.33 3.64 -1.10 -3.42 116.57 112.40 1dt5 h LYS 46 Ca 0.17 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 59.00 1dt5 h LYS 46 Cb 0.29 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1dt5 h LYS 46 CO -0.00 0.03 -0.21 0.00 -2.27 0.00 0.00 179.45 177.00 1dt5 s ALA 47 N -4.40 3.69 -1.11 5.00 0.00 -0.97 -4.95 121.76 119.01 1dt5 s ALA 47 Ca -0.04 -0.49 -0.23 0.00 0.00 0.00 0.00 51.96 51.19 1dt5 s ALA 47 Cb 0.14 -2.25 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 1dt5 s ALA 47 CO 0.54 0.50 1.91 0.34 0.00 0.00 0.00 175.76 179.05 1dt5 s ASP 48 N -2.64 5.21 -0.20 0.00 2.15 -1.26 -4.92 116.67 115.00 1dt5 s ASP 48 Ca 0.43 -1.42 -0.05 0.00 0.43 0.00 0.00 52.55 51.94 1dt5 s ASP 48 Cb -0.11 -2.58 -0.02 0.00 -0.30 0.00 0.00 42.92 39.90 1dt5 s ASP 48 CO 0.25 -2.83 -0.01 0.00 -0.17 0.00 0.00 175.17 172.41 1dt5 s ALA 49 N 10.19 2.98 0.13 3.66 0.00 -1.26 -2.94 121.76 134.52 1dt5 s ALA 49 Ca 0.67 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.65 1dt5 s ALA 49 Cb -0.02 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 1dt5 s ALA 49 CO 0.08 -0.19 -0.09 0.95 0.00 0.00 0.00 175.76 176.51 1dt5 s THR 50 N 1.07 1.01 0.05 0.00 -4.23 -0.69 -1.94 115.64 110.92 1dt5 s THR 50 Ca 0.02 -2.01 -0.31 0.00 -1.18 0.00 0.00 61.69 58.21 1dt5 s THR 50 Cb -0.14 -1.79 -0.06 0.00 1.34 0.00 0.00 72.50 71.85 1dt5 s THR 50 CO 0.01 -0.78 1.33 -0.36 -0.54 0.00 0.00 174.62 174.27 1dt5 s PHE 51 N -3.41 3.17 -0.21 3.99 0.08 -0.29 -1.26 117.98 120.06 1dt5 s PHE 51 Ca 0.15 1.03 -0.19 0.00 0.12 0.00 0.00 56.93 58.03 1dt5 s PHE 51 Cb 0.03 -3.59 -0.16 0.00 -0.57 0.00 0.00 43.02 38.74 1dt5 s PHE 51 CO -0.01 -2.02 0.08 1.28 -0.10 0.00 0.00 175.22 174.44 1dt5 n LEU 52 N 4.46 1.87 -3.89 -0.37 4.77 0.10 -1.25 117.00 122.69 1dt5 n LEU 52 Ca 0.11 0.43 -0.11 0.00 -0.03 0.00 0.00 56.01 56.41 1dt5 n LEU 52 Cb 0.44 -0.93 -0.10 0.00 -2.33 0.00 0.00 43.42 40.50 1dt5 n LEU 52 CO 0.57 0.24 -0.20 -0.47 -1.33 0.00 0.00 177.39 176.21 1dt5 s TYR 53 N -2.38 0.10 -0.01 -1.77 5.04 -0.96 -4.75 117.35 112.61 1dt5 s TYR 53 Ca -0.29 -0.25 -0.00 0.00 -2.44 0.00 0.00 57.07 54.08 1dt5 s TYR 53 Cb 0.07 -0.08 0.02 0.00 0.35 0.00 0.00 41.96 42.31 1dt5 s TYR 53 CO 0.54 -0.30 0.02 0.45 -1.34 0.00 0.00 175.55 174.92 1dt5 s SER 54 N -1.57 0.03 0.01 4.32 0.15 -1.26 -1.20 113.70 114.16 1dt5 s SER 54 Ca -0.13 0.03 -0.14 0.00 0.70 0.00 0.00 55.95 56.41 1dt5 s SER 54 Cb -0.06 -0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.25 1dt5 s SER 54 CO -0.00 -0.07 0.30 0.72 1.20 0.00 0.00 173.24 175.39 1dt5 s PHE 55 N 0.54 -0.14 -0.19 3.44 -0.12 -0.75 -4.84 117.98 115.91 1dt5 s PHE 55 Ca -0.04 0.15 -0.09 0.00 -0.05 0.00 0.00 56.93 56.89 1dt5 s PHE 55 Cb -0.06 0.09 0.07 0.00 -0.63 0.00 0.00 43.02 42.49 1dt5 s PHE 55 CO -0.02 -0.42 0.45 -2.00 -0.05 0.00 0.00 175.22 173.18 1dt5 s GLU 56 N -1.74 0.41 -1.29 1.99 2.12 -1.23 -1.78 118.70 117.18 1dt5 s GLU 56 Ca -0.11 0.94 -0.01 0.00 0.36 0.00 0.00 54.97 56.15 1dt5 s GLU 56 Cb -0.04 0.13 -0.00 0.00 0.26 0.00 0.00 34.13 34.48 1dt5 s GLU 56 CO 0.02 -0.19 0.72 -0.25 -0.54 0.00 0.00 175.26 175.02 1dt5 n ASP 57 N 4.66 -1.48 -4.88 -1.70 8.00 -1.04 -4.93 116.55 115.17 1dt5 n ASP 57 Ca -0.18 -0.82 -0.30 0.00 0.71 0.00 0.00 54.79 54.20 1dt5 n ASP 57 Cb 0.54 -4.10 -0.04 0.00 -0.02 0.00 0.00 41.12 37.50 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 -4.31 6.55 0.08 -2.24 0.15 -0.31 -4.67 113.70 108.95 1dt5 s SER 58 Ca 0.03 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.65 1dt5 s SER 58 Cb -0.01 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 1dt5 s SER 58 CO 0.81 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.62 1dt5 n GLY 59 N -0.82 2.13 0.12 9.45 0.00 -1.26 -0.70 105.19 114.11 1dt5 n GLY 59 Ca 0.01 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 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 1.15 -0.65 1.61 2.07 -1.87 -3.37 116.25 115.19 1dt5 h VAL 60 Ca 0.00 -2.77 -0.44 0.00 0.82 0.00 0.00 66.70 64.31 1dt5 h VAL 60 Cb 0.00 2.79 -0.28 0.00 -1.52 0.00 0.00 31.29 32.27 1dt5 h VAL 60 CO 0.00 0.83 -0.22 0.61 0.02 0.00 0.00 177.57 178.81 1dt5 n GLY 61 N 1.69 5.78 3.96 2.17 0.00 -1.25 -4.92 105.19 112.62 1dt5 n GLY 61 Ca -0.17 -2.09 -0.26 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.90 -0.34 -4.68 1.61 8.00 -1.13 -4.85 116.55 114.27 1dt5 n ASP 62 Ca 0.44 -1.02 -0.47 0.00 0.71 0.00 0.00 54.79 54.45 1dt5 n ASP 62 Cb 0.92 -2.99 -0.04 0.00 -0.02 0.00 0.00 41.12 38.99 1dt5 n ASP 62 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1dt5 n VAL 63 N -4.41 0.63 -4.61 2.53 0.31 0.13 -3.94 118.33 108.96 1dt5 n VAL 63 Ca -0.31 -0.12 -0.22 0.00 -0.01 0.00 0.00 64.34 63.68 1dt5 n VAL 63 Cb 0.69 -1.98 -0.15 0.00 -0.91 0.00 0.00 33.84 31.48 1dt5 n VAL 63 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1dt5 s THR 64 N 4.25 1.06 -2.64 2.52 2.01 -1.26 -1.16 115.64 120.42 1dt5 s THR 64 Ca 0.92 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.36 1dt5 s THR 64 Cb -0.63 -0.90 0.00 0.00 0.01 0.00 0.00 72.50 70.98 1dt5 s THR 64 CO 0.49 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 175.34 1dt5 n GLY 65 N 2.86 -0.45 3.50 4.40 0.00 -0.73 -0.37 105.19 114.41 1dt5 n GLY 65 Ca -0.15 -0.65 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.00 -0.59 -0.28 1.61 -0.12 -0.79 -1.81 117.98 111.99 1dt5 s PHE 66 Ca 0.00 0.88 -0.09 0.00 -0.05 0.00 0.00 56.93 57.67 1dt5 s PHE 66 Cb 0.00 0.45 -0.02 0.00 -0.63 0.00 0.00 43.02 42.82 1dt5 s PHE 66 CO 0.00 -0.63 0.13 -1.17 -0.05 0.00 0.00 175.22 173.50 1dt5 s LEU 67 N -1.55 3.85 0.20 -1.99 2.96 -0.34 -1.35 118.68 120.45 1dt5 s LEU 67 Ca -0.07 -0.30 0.06 0.00 -0.22 0.00 0.00 54.13 53.59 1dt5 s LEU 67 Cb -0.00 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1dt5 s LEU 67 CO 0.04 -0.11 0.19 0.00 -1.32 0.00 0.00 176.35 175.15 1dt5 s ALA 68 N 1.64 3.63 -0.12 5.97 0.00 0.45 -0.72 121.76 132.61 1dt5 s ALA 68 Ca 0.06 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.75 1dt5 s ALA 68 Cb -0.16 -1.40 -0.00 0.00 0.00 0.00 0.00 23.12 21.56 1dt5 s ALA 68 CO 0.06 0.39 -0.18 -1.17 0.00 0.00 0.00 175.76 174.86 1dt5 s LEU 69 N -3.45 2.38 -0.29 0.00 2.96 -0.39 -1.17 118.68 118.73 1dt5 s LEU 69 Ca 0.32 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1dt5 s LEU 69 Cb -0.09 -1.51 0.09 0.00 0.50 0.00 0.00 46.19 45.17 1dt5 s LEU 69 CO 0.25 0.14 0.05 -0.62 -1.32 0.00 0.00 176.35 174.85 1dt5 s ASP 70 N 0.47 4.03 0.11 3.68 -1.08 -0.56 -1.70 116.67 121.62 1dt5 s ASP 70 Ca -0.13 -1.57 0.00 0.00 -0.52 0.00 0.00 52.55 50.34 1dt5 s ASP 70 Cb -0.17 -1.04 -0.19 0.00 -1.46 0.00 0.00 42.92 40.06 1dt5 s ASP 70 CO 0.05 -0.36 1.24 0.78 0.52 0.00 0.00 175.17 177.40 1dt5 h ASN 71 N 7.99 0.28 -0.94 -0.34 2.35 -1.83 0.20 115.58 123.29 1dt5 h ASN 71 Ca -0.13 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1dt5 h ASN 71 Cb 1.04 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.27 1dt5 h ASN 71 CO 0.46 1.18 0.57 0.74 -1.65 0.00 0.00 177.43 178.72 1dt5 h THR 72 N 0.07 1.25 0.00 2.81 2.02 -1.94 -3.25 112.91 113.87 1dt5 h THR 72 Ca -0.08 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1dt5 h THR 72 Cb 1.80 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1dt5 h THR 72 CO 0.17 0.27 -1.20 0.59 0.37 0.00 0.00 175.52 175.71 1dt5 n ASN 73 N -4.37 0.78 -2.77 4.18 3.02 -1.23 -5.01 115.26 109.86 1dt5 n ASN 73 Ca 0.10 -0.77 -0.11 0.00 -0.03 0.00 0.00 54.58 53.77 1dt5 n ASN 73 Cb 0.05 1.22 0.05 0.00 -0.61 0.00 0.00 39.78 40.49 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 -1.66 -1.63 -4.20 3.52 5.02 0.60 -4.93 118.16 114.87 1dt5 n LYS 74 Ca 0.02 0.64 -0.20 0.00 -2.02 0.00 0.00 58.31 56.75 1dt5 n LYS 74 Cb 0.38 -4.66 -0.12 0.00 -0.02 0.00 0.00 35.03 30.61 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 2.29 -0.30 -0.35 1.43 -0.49 -1.48 118.68 115.04 1dt5 s LEU 75 Ca 0.33 -0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1dt5 s LEU 75 Cb -0.04 -0.60 0.06 0.00 0.03 0.00 0.00 46.19 45.63 1dt5 s LEU 75 CO 0.54 -0.05 -0.01 -0.63 0.23 0.00 0.00 176.35 176.43 1dt5 s ILE 76 N -1.27 2.82 -0.30 -0.59 1.01 0.16 -1.50 121.20 121.53 1dt5 s ILE 76 Ca 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 60.65 59.13 1dt5 s ILE 76 Cb -0.10 -2.66 0.04 0.00 0.01 0.00 0.00 42.46 39.76 1dt5 s ILE 76 CO 0.03 -0.13 0.02 -0.69 0.00 0.00 0.00 174.94 174.16 1dt5 s VAL 77 N 1.21 3.19 -0.41 2.92 1.01 -0.32 -0.96 120.40 127.04 1dt5 s VAL 77 Ca -0.05 -1.25 -0.18 0.00 0.00 0.00 0.00 61.98 60.50 1dt5 s VAL 77 Cb -0.20 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.41 1dt5 s VAL 77 CO -0.02 -0.07 0.49 -0.22 0.00 0.00 0.00 175.10 175.28 1dt5 s LEU 78 N 1.31 4.70 -0.22 3.92 2.96 0.60 -0.41 118.68 131.53 1dt5 s LEU 78 Ca -0.03 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.34 1dt5 s LEU 78 Cb -0.19 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 1dt5 s LEU 78 CO -0.00 -0.60 -0.04 -0.55 -1.32 0.00 0.00 176.35 173.83 1dt5 s SER 79 N 1.85 4.32 -0.16 3.68 0.15 -0.46 -0.90 113.70 122.18 1dt5 s SER 79 Ca 0.15 -0.38 -0.06 0.00 0.70 0.00 0.00 55.95 56.36 1dt5 s SER 79 Cb -0.16 -1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 62.37 1dt5 s SER 79 CO 0.15 -0.01 0.05 -0.36 1.20 0.00 0.00 173.24 174.27 1dt5 s PHE 80 N 1.42 3.24 0.41 3.44 0.08 -0.14 -1.89 117.98 124.53 1dt5 s PHE 80 Ca 0.05 0.07 -0.22 0.00 0.12 0.00 0.00 56.93 56.95 1dt5 s PHE 80 Cb -0.14 -2.02 -0.11 0.00 -0.57 0.00 0.00 43.02 40.18 1dt5 s PHE 80 CO -0.03 0.21 0.95 0.50 -0.10 0.00 0.00 175.22 176.75 1dt5 s ARG 81 N 0.12 4.29 0.00 0.44 3.52 0.51 -3.94 118.95 123.90 1dt5 s ARG 81 Ca 0.04 1.16 0.00 0.00 -0.13 0.00 0.00 55.73 56.80 1dt5 s ARG 81 Cb -0.12 -2.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.97 1dt5 s ARG 81 CO 0.01 0.03 0.00 0.41 -0.81 0.00 0.00 175.30 174.94 1dt5 n GLY 82 N -0.41 -0.62 3.80 8.12 0.00 -1.20 -3.41 105.19 111.47 1dt5 n GLY 82 Ca 0.06 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.00 5.94 0.43 1.61 0.15 -1.26 -4.79 113.70 114.78 1dt5 s SER 83 Ca 0.00 1.82 0.29 0.00 0.70 0.00 0.00 55.95 58.76 1dt5 s SER 83 Cb 0.00 -2.54 1.02 0.00 -1.71 0.00 0.00 66.02 62.80 1dt5 s SER 83 CO 0.00 -1.06 1.83 -0.09 1.20 0.00 0.00 173.24 175.12 1dt5 h ARG 84 N 0.66 0.00 -2.56 5.44 9.65 -1.97 -3.34 114.38 122.26 1dt5 h ARG 84 Ca -0.47 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 57.82 1dt5 h ARG 84 Cb 1.22 0.00 -0.39 0.00 -1.39 0.00 0.00 29.97 29.41 1dt5 h ARG 84 CO 0.58 0.00 -0.87 0.45 2.80 0.00 0.00 179.97 182.93 1dt5 s SER 85 N -5.38 2.67 0.15 -3.80 0.15 -1.26 -5.03 113.70 101.20 1dt5 s SER 85 Ca 0.04 -2.42 -0.18 0.00 0.70 0.00 0.00 55.95 54.09 1dt5 s SER 85 Cb 0.09 -0.45 0.03 0.00 -1.71 0.00 0.00 66.02 63.98 1dt5 s SER 85 CO 0.54 -0.27 1.72 0.40 1.20 0.00 0.00 173.24 176.83 1dt5 h ILE 86 N 4.94 0.81 -0.58 6.45 2.04 -1.95 -0.82 117.51 128.41 1dt5 h ILE 86 Ca 0.10 -0.04 0.09 0.00 1.00 0.00 0.00 64.86 66.02 1dt5 h ILE 86 Cb 0.95 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 37.65 1dt5 h ILE 86 CO 0.30 0.02 0.19 -0.33 0.00 0.00 0.00 178.15 178.33 1dt5 h GLU 87 N 0.12 0.34 -0.18 2.37 5.08 -1.95 0.37 114.58 120.72 1dt5 h GLU 87 Ca 0.14 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1dt5 h GLU 87 Cb 0.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1dt5 h GLU 87 CO -0.22 0.23 -0.42 -0.97 -1.00 0.00 0.00 179.01 176.63 1dt5 h ASN 88 N 0.35 0.45 -0.32 1.42 -0.73 -1.90 -2.00 115.58 112.85 1dt5 h ASN 88 Ca 0.29 -0.20 -0.09 0.00 1.87 0.00 0.00 56.30 58.17 1dt5 h ASN 88 Cb 0.37 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 1dt5 h ASN 88 CO -0.32 0.82 -0.17 -0.25 -0.37 0.00 0.00 177.43 177.15 1dt5 h TRP 89 N 0.35 0.79 0.10 0.67 7.01 -0.10 -1.95 115.95 122.82 1dt5 h TRP 89 Ca 0.03 -0.20 0.01 0.00 2.11 0.00 0.00 58.89 60.84 1dt5 h TRP 89 Cb 0.89 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.75 1dt5 h TRP 89 CO 0.03 0.90 -0.15 0.82 -2.79 0.00 0.00 178.44 177.25 1dt5 h ILE 90 N 0.45 0.65 -0.34 2.65 2.04 0.19 -2.14 117.51 121.01 1dt5 h ILE 90 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1dt5 h ILE 90 Cb 0.70 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1dt5 h ILE 90 CO 0.05 0.00 0.23 1.23 0.00 0.00 0.00 178.15 179.66 1dt5 h GLY 91 N -0.31 0.36 -1.74 5.37 0.00 -1.38 -2.46 103.07 102.92 1dt5 h GLY 91 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1dt5 h GLY 91 CO -0.08 0.11 -0.07 0.70 0.00 0.00 0.00 176.54 177.20 1dt5 n ASN 92 N -4.49 2.80 -4.69 0.19 3.02 -0.74 -4.98 115.26 106.38 1dt5 n ASN 92 Ca 0.03 -1.91 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 1dt5 n ASN 92 Cb 0.18 0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 1dt5 n ASN 92 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dt5 s LEU 93 N -2.07 4.38 0.25 3.41 2.96 -0.82 -5.00 118.68 121.79 1dt5 s LEU 93 Ca 0.27 2.60 -0.03 0.00 -0.22 0.00 0.00 54.13 56.75 1dt5 s LEU 93 Cb 0.20 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.27 1dt5 s LEU 93 CO 0.34 -0.92 0.48 0.54 -1.32 0.00 0.00 176.35 175.47 1dt5 s ASN 94 N 2.28 6.42 -0.01 3.68 4.22 -1.26 -5.02 114.94 125.24 1dt5 s ASN 94 Ca 0.76 0.56 0.19 0.00 -2.14 0.00 0.00 52.86 52.23 1dt5 s ASN 94 Cb -0.43 -2.08 0.57 0.00 1.28 0.00 0.00 41.25 40.59 1dt5 s ASN 94 CO 0.33 -0.12 1.48 0.49 -2.04 0.00 0.00 177.10 177.23 1dt5 n PHE 95 N -0.81 0.89 -1.70 1.54 3.72 -1.26 -4.98 117.46 114.87 1dt5 n PHE 95 Ca -0.03 -0.51 -0.43 0.00 -0.05 0.00 0.00 57.45 56.42 1dt5 n PHE 95 Cb 0.54 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 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 1.30 3.77 -4.89 4.37 8.00 -1.26 -4.95 116.55 122.89 1dt5 n ASP 96 Ca 0.21 1.04 -0.24 0.00 0.71 0.00 0.00 54.79 56.51 1dt5 n ASP 96 Cb 0.60 -1.52 -0.04 0.00 -0.02 0.00 0.00 41.12 40.15 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 1.79 4.10 -0.01 0.64 1.43 -1.26 -1.06 118.68 124.31 1dt5 s LEU 97 Ca 0.79 -0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 53.74 1dt5 s LEU 97 Cb -0.55 -2.66 0.02 0.00 0.03 0.00 0.00 46.19 43.03 1dt5 s LEU 97 CO 0.36 0.00 0.27 -1.59 0.23 0.00 0.00 176.35 175.62 1dt5 s LYS 98 N -3.55 0.63 0.23 1.70 -2.85 0.73 -4.71 119.74 111.92 1dt5 s LYS 98 Ca 0.33 -0.26 -0.30 0.00 -1.00 0.00 0.00 55.97 54.74 1dt5 s LYS 98 Cb -0.10 0.28 -0.09 0.00 -2.06 0.00 0.00 37.83 35.87 1dt5 s LYS 98 CO 0.27 -0.17 1.03 -1.83 0.10 0.00 0.00 175.35 174.74 1dt5 s GLU 99 N -1.41 4.72 -0.46 1.78 -1.05 -1.26 0.08 118.70 121.10 1dt5 s GLU 99 Ca -0.13 1.64 0.09 0.00 -0.15 0.00 0.00 54.97 56.41 1dt5 s GLU 99 Cb -0.06 -3.26 0.31 0.00 -0.44 0.00 0.00 34.13 30.69 1dt5 s GLU 99 CO 0.03 0.30 0.74 0.44 0.95 0.00 0.00 175.26 177.72 1dt5 n ILE 100 N 1.68 0.83 0.22 1.83 -5.35 0.52 -4.83 119.36 114.26 1dt5 n ILE 100 Ca -0.00 -4.78 0.08 0.00 -0.27 0.00 0.00 62.75 57.77 1dt5 n ILE 100 Cb 0.46 -1.16 0.52 0.00 -1.74 0.00 0.00 39.64 37.71 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 3.38 0.00 -0.48 7.28 2.35 -1.72 -2.36 115.58 124.03 1dt5 h ASN 101 Ca 0.11 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.91 1dt5 h ASN 101 Cb 0.80 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.10 1dt5 h ASN 101 CO 0.61 0.25 -0.33 -2.24 -1.65 0.00 0.00 177.43 174.07 1dt5 h ASP 102 N 0.00 -1.19 0.07 5.81 2.03 -1.95 -3.09 116.42 118.10 1dt5 h ASP 102 Ca -0.00 0.18 -0.00 0.00 -0.73 0.00 0.00 57.03 56.47 1dt5 h ASP 102 Cb 0.56 0.52 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 1dt5 h ASP 102 CO 0.03 -0.16 -0.03 0.40 -1.03 0.00 0.00 179.24 178.45 1dt5 h ILE 103 N -0.06 1.15 -2.67 4.15 2.04 -1.85 -3.47 117.51 116.80 1dt5 h ILE 103 Ca 0.08 -0.77 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 1dt5 h ILE 103 Cb 0.26 1.64 -0.17 0.00 -0.74 0.00 0.00 36.82 37.82 1dt5 h ILE 103 CO -0.48 0.19 0.04 0.00 0.00 0.00 0.00 178.15 177.90 1dt5 s SER 105 N -1.80 7.14 0.00 0.00 0.15 -1.26 -3.00 113.70 114.93 1dt5 s SER 105 Ca -0.07 1.61 0.00 0.00 0.70 0.00 0.00 55.95 58.19 1dt5 s SER 105 Cb -0.01 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1dt5 s SER 105 CO 0.01 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.50 1dt5 n GLY 106 N 3.25 0.77 3.80 9.45 0.00 -1.26 -4.97 105.19 116.23 1dt5 n GLY 106 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.11 1.14 0.06 0.00 0.52 -1.26 -0.36 118.95 117.95 1dt5 s ARG 108 Ca 0.31 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 54.75 1dt5 s ARG 108 Cb -0.21 -1.18 -0.03 0.00 0.52 0.00 0.00 34.95 34.05 1dt5 s ARG 108 CO 0.21 0.30 -0.07 0.20 0.02 0.00 0.00 175.30 175.97 1dt5 s GLY 109 N -1.02 0.59 -0.27 -3.53 0.00 0.11 -1.65 107.32 101.55 1dt5 s GLY 109 Ca 0.04 -1.02 -0.40 0.00 0.00 0.00 0.00 44.72 43.34 1dt5 s GLY 109 CO 0.01 -1.10 1.72 1.57 0.00 0.00 0.00 173.10 175.30 1dt5 n HIS 110 N 0.78 2.01 -0.04 1.90 -0.00 -0.31 -0.19 115.22 119.37 1dt5 n HIS 110 Ca -0.18 0.57 -0.09 0.00 0.46 0.00 0.00 57.72 58.47 1dt5 n HIS 110 Cb 0.58 -2.44 -0.03 0.00 -0.12 0.00 0.00 29.99 27.97 1dt5 n HIS 110 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 1dt5 h ASP 111 N 6.98 -0.96 0.13 0.26 1.82 -1.38 -0.87 116.42 122.40 1dt5 h ASP 111 Ca -0.46 0.15 0.02 0.00 -0.39 0.00 0.00 57.03 56.35 1dt5 h ASP 111 Cb 1.32 0.43 -0.03 0.00 0.68 0.00 0.00 39.33 41.73 1dt5 h ASP 111 CO 0.95 -0.33 -0.25 1.23 -1.61 0.00 0.00 179.24 179.23 1dt5 h GLY 112 N -0.33 -0.47 0.96 -0.78 0.00 -1.90 -1.83 103.07 98.72 1dt5 h GLY 112 Ca 0.12 0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 1dt5 h GLY 112 CO -0.40 -0.22 0.06 0.74 0.00 0.00 0.00 176.54 176.72 1dt5 h PHE 113 N -0.46 0.13 -0.52 5.60 0.04 -1.90 -1.68 116.94 118.15 1dt5 h PHE 113 Ca 0.03 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.84 1dt5 h PHE 113 Cb 0.48 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 1dt5 h PHE 113 CO -0.23 0.13 0.28 1.15 -0.60 0.00 0.00 178.31 179.04 1dt5 h THR 114 N 0.10 0.98 -0.48 -1.55 2.02 -1.16 -2.02 112.91 110.80 1dt5 h THR 114 Ca 0.04 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 1dt5 h THR 114 Cb 0.04 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1dt5 h THR 114 CO -0.01 0.10 -0.14 0.28 0.37 0.00 0.00 175.52 176.13 1dt5 h SER 115 N 0.54 0.90 -0.33 4.18 0.02 -1.22 -2.55 113.55 115.10 1dt5 h SER 115 Ca 0.22 -0.30 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 1dt5 h SER 115 Cb 0.10 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1dt5 h SER 115 CO -0.14 1.04 -0.08 -1.28 -1.14 0.00 0.00 176.83 175.23 1dt5 h SER 116 N 0.80 0.65 0.04 3.07 0.87 -1.13 -1.90 113.55 115.95 1dt5 h SER 116 Ca 0.12 -0.36 -0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1dt5 h SER 116 Cb 0.67 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1dt5 h SER 116 CO 0.05 0.86 -0.02 -0.25 -0.53 0.00 0.00 176.83 176.94 1dt5 h TRP 117 N 0.42 -0.05 -0.90 2.24 2.91 -1.41 -2.12 115.95 117.04 1dt5 h TRP 117 Ca 0.08 -0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.27 1dt5 h TRP 117 Cb 0.58 0.02 -0.07 0.00 -0.51 0.00 0.00 29.16 29.17 1dt5 h TRP 117 CO 0.05 0.01 0.58 -0.09 -1.03 0.00 0.00 178.44 177.96 1dt5 h ARG 118 N -0.11 0.58 -0.55 2.65 9.65 -1.24 -1.53 114.38 123.83 1dt5 h ARG 118 Ca -0.01 -0.04 0.11 0.00 -1.10 0.00 0.00 59.98 58.95 1dt5 h ARG 118 Cb 0.09 -0.13 -0.11 0.00 -1.39 0.00 0.00 29.97 28.43 1dt5 h ARG 118 CO 0.01 0.39 -0.15 1.03 2.80 0.00 0.00 179.97 184.04 1dt5 h SER 119 N 0.60 -0.56 -0.19 -3.80 0.87 -0.63 -3.15 113.55 106.70 1dt5 h SER 119 Ca 0.46 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 61.19 1dt5 h SER 119 Cb 0.87 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1dt5 h SER 119 CO -0.21 -0.20 0.00 1.33 -0.53 0.00 0.00 176.83 177.23 1dt5 n VAL 120 N -5.40 0.42 -0.11 2.23 0.24 -0.91 -4.78 118.33 110.02 1dt5 n VAL 120 Ca 0.06 -0.71 -0.09 0.00 -2.04 0.00 0.00 64.34 61.55 1dt5 n VAL 120 Cb 0.30 0.96 -0.02 0.00 -1.47 0.00 0.00 33.84 33.61 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 2.58 0.44 0.13 2.33 0.00 -1.25 -2.09 119.26 121.40 1dt5 h ALA 121 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1dt5 h ALA 121 Cb 0.66 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dt5 h ALA 121 CO 0.00 0.02 -0.06 -0.44 0.00 0.00 0.00 179.25 178.77 1dt5 h ASP 122 N 0.41 -0.15 0.36 0.00 3.32 -1.88 -0.92 116.42 117.56 1dt5 h ASP 122 Ca 0.12 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1dt5 h ASP 122 Cb 0.15 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1dt5 h ASP 122 CO -0.01 0.03 -0.32 0.74 -1.72 0.00 0.00 179.24 177.96 1dt5 h THR 123 N -0.33 0.33 -0.53 0.35 2.02 -1.92 -1.78 112.91 111.05 1dt5 h THR 123 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1dt5 h THR 123 Cb 0.27 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1dt5 h THR 123 CO 0.03 0.00 0.25 -0.07 0.37 0.00 0.00 175.52 176.10 1dt5 h LEU 124 N -0.70 0.67 -0.52 2.58 3.38 -1.42 -1.01 115.31 118.29 1dt5 h LEU 124 Ca -0.03 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1dt5 h LEU 124 Cb 0.62 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1dt5 h LEU 124 CO -0.04 0.58 0.18 -0.09 0.09 0.00 0.00 178.44 179.16 1dt5 h ARG 125 N 0.75 0.80 -0.16 1.13 2.43 -1.00 -1.29 114.38 117.04 1dt5 h ARG 125 Ca 0.19 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1dt5 h ARG 125 Cb 0.09 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1dt5 h ARG 125 CO -0.02 0.73 -0.09 0.37 -1.51 0.00 0.00 179.97 179.44 1dt5 h GLN 126 N 0.71 -0.07 -0.49 0.20 -0.00 -0.37 -1.49 115.11 113.60 1dt5 h GLN 126 Ca 0.17 0.01 0.07 0.00 -0.00 0.00 0.00 58.65 58.90 1dt5 h GLN 126 Cb 0.25 0.02 -0.06 0.00 0.00 0.00 0.00 27.48 27.68 1dt5 h GLN 126 CO -0.01 -0.05 0.15 0.87 0.00 0.00 0.00 178.83 179.79 1dt5 h LYS 127 N -0.08 0.30 -0.46 1.69 6.56 -1.08 -0.35 116.57 123.16 1dt5 h LYS 127 Ca 0.09 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.64 1dt5 h LYS 127 Cb 0.22 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.79 1dt5 h LYS 127 CO -0.21 0.20 0.17 0.28 -2.06 0.00 0.00 179.45 177.83 1dt5 h VAL 128 N 0.31 1.21 -0.54 0.50 2.07 -1.06 -2.76 116.25 115.98 1dt5 h VAL 128 Ca 0.24 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1dt5 h VAL 128 Cb 0.27 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1dt5 h VAL 128 CO -0.26 0.24 0.11 -0.33 0.02 0.00 0.00 177.57 177.35 1dt5 h GLU 129 N 0.59 0.89 -0.47 1.57 5.08 -0.86 -1.57 114.58 119.81 1dt5 h GLU 129 Ca 0.15 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1dt5 h GLU 129 Cb 0.21 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1dt5 h GLU 129 CO -0.01 0.85 0.22 -0.44 -1.00 0.00 0.00 179.01 178.63 1dt5 h ASP 130 N 0.78 0.31 -0.59 1.42 3.32 -1.01 -1.71 116.42 118.95 1dt5 h ASP 130 Ca 0.17 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 1dt5 h ASP 130 Cb 0.38 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1dt5 h ASP 130 CO 0.01 0.22 0.18 0.00 -1.72 0.00 0.00 179.24 177.93 1dt5 h ALA 131 N 1.27 1.15 0.04 3.45 0.00 -1.27 -2.60 119.26 121.30 1dt5 h ALA 131 Ca 0.21 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dt5 h ALA 131 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dt5 h ALA 131 CO -0.16 0.59 -0.02 0.28 0.00 0.00 0.00 179.25 179.93 1dt5 h VAL 132 N 0.92 1.04 0.00 0.00 2.07 -0.60 0.70 116.25 120.38 1dt5 h VAL 132 Ca 0.20 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1dt5 h VAL 132 Cb 0.28 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1dt5 h VAL 132 CO -0.01 0.07 -0.20 0.08 0.02 0.00 0.00 177.57 177.53 1dt5 h ARG 133 N -0.17 0.00 0.00 1.57 0.11 -1.29 -1.58 114.38 113.02 1dt5 h ARG 133 Ca -0.01 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.86 1dt5 h ARG 133 Cb 0.15 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.23 1dt5 h ARG 133 CO 0.01 0.20 -0.93 1.49 0.10 0.00 0.00 179.97 180.85 1dt5 h GLU 134 N 0.00 0.36 -2.15 0.08 4.57 -1.40 -3.38 114.58 112.67 1dt5 h GLU 134 Ca -0.00 -0.39 -0.58 0.00 -1.18 0.00 0.00 59.36 57.21 1dt5 h GLU 134 Cb 0.46 0.11 -0.40 0.00 -0.16 0.00 0.00 28.75 28.76 1dt5 h GLU 134 CO 0.03 1.07 -0.89 0.72 -1.18 0.00 0.00 179.01 178.76 1dt5 n HIS 135 N -3.72 1.20 0.34 0.92 8.25 0.23 -4.99 115.22 117.44 1dt5 n HIS 135 Ca -0.06 -3.79 0.14 0.00 -0.26 0.00 0.00 57.72 53.74 1dt5 n HIS 135 Cb 0.83 -0.39 0.58 0.00 1.12 0.00 0.00 29.99 32.12 1dt5 n HIS 135 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1dt5 h PRO 136 N 4.24 0.00 -0.01 -0.41 0.13 -1.54 -0.92 132.00 133.49 1dt5 h PRO 136 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1dt5 h PRO 136 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1dt5 h PRO 136 CO 0.60 0.00 -0.23 -0.40 -0.23 0.00 0.00 178.00 177.74 1dt5 n ASP 137 N -2.47 1.37 -4.83 1.44 5.75 -1.26 -4.94 116.55 111.61 1dt5 n ASP 137 Ca 0.01 -1.16 -0.34 0.00 -0.01 0.00 0.00 54.79 53.29 1dt5 n ASP 137 Cb 0.22 0.16 -0.06 0.00 -1.03 0.00 0.00 41.12 40.40 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 -2.38 3.50 -0.25 2.11 1.51 -0.35 -4.98 117.35 116.51 1dt5 s TYR 138 Ca 0.26 1.37 -0.19 0.00 -1.01 0.00 0.00 57.07 57.50 1dt5 s TYR 138 Cb 0.19 -2.63 -0.02 0.00 -0.11 0.00 0.00 41.96 39.39 1dt5 s TYR 138 CO 0.48 0.18 0.59 0.50 -1.11 0.00 0.00 175.55 176.19 1dt5 s ARG 139 N -2.53 4.10 0.06 -0.62 3.52 -0.55 -4.81 118.95 118.13 1dt5 s ARG 139 Ca 0.50 0.47 -0.26 0.00 -0.13 0.00 0.00 55.73 56.31 1dt5 s ARG 139 Cb -0.13 -3.64 -0.06 0.00 -1.56 0.00 0.00 34.95 29.56 1dt5 s ARG 139 CO 0.19 -0.38 0.80 0.08 -0.81 0.00 0.00 175.30 175.18 1dt5 s VAL 140 N 2.39 4.67 -0.08 7.11 1.01 -1.26 -0.67 120.40 133.57 1dt5 s VAL 140 Ca 0.24 1.70 -0.03 0.00 0.00 0.00 0.00 61.98 63.89 1dt5 s VAL 140 Cb -0.16 -4.15 0.05 0.00 0.00 0.00 0.00 36.38 32.12 1dt5 s VAL 140 CO 0.09 0.37 0.16 -0.69 0.00 0.00 0.00 175.10 175.02 1dt5 s VAL 141 N -0.13 -0.22 -0.03 2.92 1.01 -0.13 -2.21 120.40 121.61 1dt5 s VAL 141 Ca 0.40 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.68 1dt5 s VAL 141 Cb -0.21 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1dt5 s VAL 141 CO 0.24 0.13 0.10 -0.36 0.00 0.00 0.00 175.10 175.22 1dt5 s PHE 142 N 2.08 3.36 0.18 5.22 0.08 0.26 -0.29 117.98 128.88 1dt5 s PHE 142 Ca 0.01 0.27 -0.13 0.00 0.12 0.00 0.00 56.93 57.20 1dt5 s PHE 142 Cb -0.12 -1.78 0.01 0.00 -0.57 0.00 0.00 43.02 40.55 1dt5 s PHE 142 CO -0.06 0.59 0.40 -0.08 -0.10 0.00 0.00 175.22 175.97 1dt5 s THR 143 N -1.17 0.04 0.00 0.64 -1.32 -0.07 -0.84 115.64 112.92 1dt5 s THR 143 Ca 0.22 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 59.55 1dt5 s THR 143 Cb -0.12 -1.77 0.00 0.00 -1.51 0.00 0.00 72.50 69.10 1dt5 s THR 143 CO 0.13 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 1dt5 n GLY 144 N -0.28 1.31 3.48 6.08 0.00 -0.95 -0.97 105.19 113.85 1dt5 n GLY 144 Ca -0.08 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 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 2.82 0.00 1.61 2.46 -1.25 -1.35 115.29 117.58 1dt5 s HIS 145 Ca 0.00 -0.26 0.00 0.00 0.47 0.00 0.00 55.06 55.27 1dt5 s HIS 145 Cb 0.00 -1.74 0.00 0.00 -0.13 0.00 0.00 32.58 30.71 1dt5 s HIS 145 CO 0.00 0.10 0.00 0.45 -2.47 0.00 0.00 174.74 172.82 1dt5 n SER 146 N 2.74 0.00 0.24 9.88 2.88 0.75 -0.84 113.62 129.27 1dt5 n SER 146 Ca -0.18 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.51 1dt5 n SER 146 Cb 0.53 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 64.41 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 -0.39 2.46 5.85 -1.85 -2.29 115.31 119.09 1dt5 h LEU 147 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1dt5 h LEU 147 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1dt5 h LEU 147 CO 0.00 0.00 -0.54 1.23 -0.34 0.00 0.00 178.44 178.79 1dt5 h GLY 148 N 3.04 0.83 0.73 3.75 0.00 -1.00 -1.18 103.07 109.24 1dt5 h GLY 148 Ca 0.00 -0.97 0.08 0.00 0.00 0.00 0.00 47.33 46.44 1dt5 h GLY 148 CO 0.00 0.87 0.62 -1.33 0.00 0.00 0.00 176.54 176.70 1dt5 h GLY 149 N 0.83 1.44 0.74 4.60 0.00 -1.30 0.52 103.07 109.90 1dt5 h GLY 149 Ca 0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1dt5 h GLY 149 CO 0.11 0.28 -0.05 0.00 0.00 0.00 0.00 176.54 176.88 1dt5 h ALA 150 N 1.50 0.18 -0.39 3.60 0.00 -1.28 -2.71 119.26 120.17 1dt5 h ALA 150 Ca 0.43 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1dt5 h ALA 150 Cb 0.27 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1dt5 h ALA 150 CO -0.18 -0.05 0.19 -0.07 0.00 0.00 0.00 179.25 179.15 1dt5 h LEU 151 N -0.06 0.28 -0.53 0.00 3.38 -0.93 -2.27 115.31 115.18 1dt5 h LEU 151 Ca 0.03 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1dt5 h LEU 151 Cb 0.49 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1dt5 h LEU 151 CO 0.02 0.21 0.30 0.00 0.09 0.00 0.00 178.44 179.05 1dt5 h ALA 152 N 1.21 0.69 -0.17 1.53 0.00 -0.90 -0.27 119.26 121.34 1dt5 h ALA 152 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1dt5 h ALA 152 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dt5 h ALA 152 CO -0.12 -0.02 0.06 1.15 0.00 0.00 0.00 179.25 180.32 1dt5 h THR 153 N 0.58 1.17 -0.43 0.00 2.02 -1.39 0.26 112.91 115.11 1dt5 h THR 153 Ca 0.23 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 1dt5 h THR 153 Cb 0.09 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1dt5 h THR 153 CO -0.13 0.16 -0.10 0.58 0.37 0.00 0.00 175.52 176.40 1dt5 h VAL 154 N 0.11 1.27 -0.56 3.16 2.07 -1.01 -0.89 116.25 120.40 1dt5 h VAL 154 Ca 0.06 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.29 1dt5 h VAL 154 Cb 0.19 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1dt5 h VAL 154 CO -0.00 0.40 -0.01 0.00 0.02 0.00 0.00 177.57 177.98 1dt5 h ALA 155 N 0.86 0.92 -0.46 1.67 0.00 -1.02 -0.64 119.26 120.60 1dt5 h ALA 155 Ca 0.11 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1dt5 h ALA 155 Cb 0.63 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1dt5 h ALA 155 CO 0.04 0.64 -0.13 0.78 0.00 0.00 0.00 179.25 180.58 1dt5 h GLY 156 N 0.99 0.93 0.87 0.00 0.00 -0.31 0.32 103.07 105.88 1dt5 h GLY 156 Ca 0.16 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 1dt5 h GLY 156 CO 0.03 0.67 -0.06 0.00 0.00 0.00 0.00 176.54 177.18 1dt5 h ALA 157 N 1.08 -0.18 -0.38 3.60 0.00 -0.78 -2.48 119.26 120.13 1dt5 h ALA 157 Ca 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dt5 h ALA 157 Cb 0.65 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1dt5 h ALA 157 CO 0.05 -0.53 0.23 0.22 0.00 0.00 0.00 179.25 179.21 1dt5 h ASP 158 N -0.31 0.45 0.78 0.00 3.58 -0.61 -3.35 116.42 116.97 1dt5 h ASP 158 Ca -0.02 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1dt5 h ASP 158 Cb 0.25 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1dt5 h ASP 158 CO 0.03 0.37 -0.39 0.18 -2.88 0.00 0.00 179.24 176.55 1dt5 n LEU 159 N -4.79 0.47 -4.69 2.28 4.77 0.11 -4.93 117.00 110.22 1dt5 n LEU 159 Ca -0.00 0.21 -0.31 0.00 -0.03 0.00 0.00 56.01 55.88 1dt5 n LEU 159 Cb 0.05 -0.29 0.15 0.00 -2.33 0.00 0.00 43.42 41.00 1dt5 n LEU 159 CO 0.35 0.03 0.68 -0.13 -1.33 0.00 0.00 177.39 176.99 1dt5 s ARG 160 N -3.05 1.24 0.00 3.23 0.52 -0.96 -4.01 118.95 115.92 1dt5 s ARG 160 Ca 0.10 1.46 0.00 0.00 -0.52 0.00 0.00 55.73 56.77 1dt5 s ARG 160 Cb 0.16 -1.76 0.00 0.00 0.52 0.00 0.00 34.95 33.87 1dt5 s ARG 160 CO 0.66 -2.45 0.00 0.41 0.02 0.00 0.00 175.30 173.94 1dt5 n GLY 161 N -0.08 0.66 1.05 -3.53 0.00 -1.26 -4.96 105.19 97.06 1dt5 n GLY 161 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 0.26 2.57 0.00 1.61 4.13 -1.26 -4.96 115.26 117.61 1dt5 n ASN 162 Ca 0.00 -3.68 0.00 0.00 1.68 0.00 0.00 54.58 52.58 1dt5 n ASN 162 Cb 0.00 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.63 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 -1.07 3.27 3.06 7.41 0.00 -1.26 -5.04 105.19 111.56 1dt5 n GLY 163 Ca 0.30 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.84 0.98 0.60 1.61 1.13 -1.26 -5.14 117.35 112.43 1dt5 s TYR 164 Ca 0.00 -0.19 -0.16 0.00 -1.41 0.00 0.00 57.07 55.32 1dt5 s TYR 164 Cb 0.00 -0.63 -0.03 0.00 -1.10 0.00 0.00 41.96 40.19 1dt5 s TYR 164 CO 0.00 -0.02 1.06 -0.51 -2.51 0.00 0.00 175.55 173.58 1dt5 s ASP 165 N -0.26 5.72 -0.22 -0.18 1.01 -1.26 -4.54 116.67 116.94 1dt5 s ASP 165 Ca 0.04 1.84 -0.02 0.00 0.71 0.00 0.00 52.55 55.13 1dt5 s ASP 165 Cb -0.04 -2.54 0.06 0.00 1.01 0.00 0.00 42.92 41.42 1dt5 s ASP 165 CO -0.00 -1.21 0.02 -0.63 0.21 0.00 0.00 175.17 173.56 1dt5 s ILE 166 N -2.42 0.79 0.29 0.77 1.01 0.15 -4.07 121.20 117.72 1dt5 s ILE 166 Ca 0.64 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 1dt5 s ILE 166 Cb -0.17 -1.28 -0.09 0.00 0.01 0.00 0.00 42.46 40.94 1dt5 s ILE 166 CO 0.37 -0.24 0.74 -1.81 0.00 0.00 0.00 174.94 174.00 1dt5 s ASP 167 N 1.72 6.88 -0.08 3.58 1.11 -0.94 -3.72 116.67 125.23 1dt5 s ASP 167 Ca -0.01 1.35 0.04 0.00 0.18 0.00 0.00 52.55 54.11 1dt5 s ASP 167 Cb -0.18 -2.40 0.00 0.00 1.07 0.00 0.00 42.92 41.42 1dt5 s ASP 167 CO -0.10 -0.13 -0.21 -0.69 1.18 0.00 0.00 175.17 175.23 1dt5 s VAL 168 N -1.83 1.79 -0.27 -1.27 1.01 0.44 -0.58 120.40 119.69 1dt5 s VAL 168 Ca 0.51 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1dt5 s VAL 168 Cb -0.12 -1.55 0.07 0.00 0.00 0.00 0.00 36.38 34.77 1dt5 s VAL 168 CO 0.19 0.50 -0.03 -0.36 0.00 0.00 0.00 175.10 175.40 1dt5 s PHE 169 N 0.31 2.84 -0.07 5.22 0.40 -0.02 0.08 117.98 126.74 1dt5 s PHE 169 Ca -0.14 -2.17 -0.02 0.00 -0.60 0.00 0.00 56.93 54.00 1dt5 s PHE 169 Cb -0.16 -1.97 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 1dt5 s PHE 169 CO 0.06 -0.85 0.02 -1.54 0.70 0.00 0.00 175.22 173.62 1dt5 s SER 170 N 1.24 5.38 -0.18 1.36 1.04 -0.47 -2.25 113.70 119.82 1dt5 s SER 170 Ca -0.02 0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.58 1dt5 s SER 170 Cb -0.19 -1.53 0.04 0.00 0.10 0.00 0.00 66.02 64.43 1dt5 s SER 170 CO -0.08 0.36 -0.11 -0.31 0.98 0.00 0.00 173.24 174.08 1dt5 s TYR 171 N -0.95 2.26 -1.44 5.02 1.51 -0.46 -1.33 117.35 121.96 1dt5 s TYR 171 Ca 0.15 -1.42 -0.07 0.00 -1.01 0.00 0.00 57.07 54.72 1dt5 s TYR 171 Cb -0.11 -1.59 0.05 0.00 -0.11 0.00 0.00 41.96 40.20 1dt5 s TYR 171 CO 0.05 -0.71 0.80 0.41 -1.11 0.00 0.00 175.55 174.99 1dt5 n GLY 172 N 4.73 -0.38 3.78 0.71 0.00 -0.49 -0.18 105.19 113.37 1dt5 n GLY 172 Ca -0.15 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.52 3.19 0.94 4.61 0.00 -1.26 -3.43 121.76 122.30 1dt5 s ALA 173 Ca 0.33 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.72 1dt5 s ALA 173 Cb -0.17 -3.20 0.16 0.00 0.00 0.00 0.00 23.12 19.91 1dt5 s ALA 173 CO 0.83 0.12 1.10 -1.25 0.00 0.00 0.00 175.76 176.56 1dt5 s PRO 174 N -2.15 0.87 0.64 0.00 0.04 -1.26 -3.75 135.00 129.39 1dt5 s PRO 174 Ca 0.52 0.57 -0.17 0.00 0.04 0.00 0.00 61.00 61.95 1dt5 s PRO 174 Cb -0.19 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 1dt5 s PRO 174 CO 0.24 -2.44 1.17 1.03 0.04 0.00 0.00 177.00 177.03 1dt5 s ARG 175 N -5.02 2.78 0.00 4.56 0.52 0.27 -4.81 118.95 117.25 1dt5 s ARG 175 Ca 0.64 1.65 0.00 0.00 -0.52 0.00 0.00 55.73 57.51 1dt5 s ARG 175 Cb -0.17 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.37 1dt5 s ARG 175 CO 0.56 -1.31 0.23 1.55 0.02 0.00 0.00 175.30 176.35 1dt5 n VAL 176 N -2.05 0.00 -3.04 3.52 3.14 -1.26 -4.45 118.33 114.19 1dt5 n VAL 176 Ca 0.12 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 1dt5 n VAL 176 Cb 0.51 1.05 0.00 0.00 -1.06 0.00 0.00 33.84 34.34 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 0.44 -1.18 0.58 7.55 0.00 -1.26 -1.16 105.19 110.16 1dt5 n GLY 177 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 46.02 45.18 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 0.11 0.02 0.09 1.61 6.94 -0.66 -1.32 115.26 122.06 1dt5 n ASN 178 Ca 0.00 -1.08 -0.12 0.00 -0.02 0.00 0.00 54.58 53.36 1dt5 n ASN 178 Cb 0.00 -0.15 -0.06 0.00 -2.36 0.00 0.00 39.78 37.21 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 -0.26 -0.51 -3.83 9.65 -1.89 -1.00 114.38 116.54 1dt5 h ARG 179 Ca -0.06 0.02 0.10 0.00 -1.10 0.00 0.00 59.98 58.93 1dt5 h ARG 179 Cb 0.18 0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 28.74 1dt5 h ARG 179 CO 0.05 -0.17 0.04 0.00 2.80 0.00 0.00 179.97 182.69 1dt5 h ALA 180 N 0.60 0.53 -0.81 2.80 0.00 -1.94 0.13 119.26 120.57 1dt5 h ALA 180 Ca 0.02 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1dt5 h ALA 180 Cb 0.28 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1dt5 h ALA 180 CO -0.07 -0.36 0.36 0.35 0.00 0.00 0.00 179.25 179.54 1dt5 h PHE 181 N 0.16 1.19 -0.34 0.00 3.57 -1.77 0.20 116.94 119.96 1dt5 h PHE 181 Ca 0.26 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1dt5 h PHE 181 Cb 0.38 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1dt5 h PHE 181 CO -0.28 0.88 -0.03 0.00 -2.23 0.00 0.00 178.31 176.65 1dt5 h ALA 182 N 1.19 1.32 -0.34 2.41 0.00 -0.92 -1.07 119.26 121.85 1dt5 h ALA 182 Ca 0.27 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1dt5 h ALA 182 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dt5 h ALA 182 CO -0.03 0.46 -0.04 0.93 0.00 0.00 0.00 179.25 180.57 1dt5 h GLU 183 N 0.51 0.63 0.10 0.00 5.08 0.45 -2.33 114.58 119.01 1dt5 h GLU 183 Ca 0.11 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1dt5 h GLU 183 Cb 0.38 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1dt5 h GLU 183 CO 0.02 0.78 -0.08 0.35 -1.00 0.00 0.00 179.01 179.07 1dt5 h PHE 184 N 0.42 -0.21 -0.87 4.33 3.57 -0.68 -2.74 116.94 120.76 1dt5 h PHE 184 Ca 0.09 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.67 1dt5 h PHE 184 Cb 0.52 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 1dt5 h PHE 184 CO 0.04 -0.13 0.56 -0.07 -2.23 0.00 0.00 178.31 176.49 1dt5 h LEU 185 N -0.19 0.82 -0.86 0.59 3.38 -1.25 -0.64 115.31 117.16 1dt5 h LEU 185 Ca 0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1dt5 h LEU 185 Cb 0.18 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1dt5 h LEU 185 CO -0.01 0.51 0.36 0.74 0.09 0.00 0.00 178.44 180.13 1dt5 h THR 186 N 0.93 1.26 -0.00 0.22 2.02 -1.13 -3.36 112.91 112.84 1dt5 h THR 186 Ca 0.38 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1dt5 h THR 186 Cb 0.29 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1dt5 h THR 186 CO -0.15 0.32 -0.56 1.33 0.37 0.00 0.00 175.52 176.83 1dt5 n VAL 187 N -4.29 0.00 -1.73 3.16 0.24 -0.77 -4.95 118.33 110.00 1dt5 n VAL 187 Ca 0.08 -0.22 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 1dt5 n VAL 187 Cb 0.16 1.08 -0.02 0.00 -1.47 0.00 0.00 33.84 33.59 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 -0.85 2.57 -1.69 7.34 7.27 -0.32 -5.01 117.38 126.68 1dt5 n GLN 188 Ca 0.04 0.92 -0.12 0.00 0.07 0.00 0.00 57.00 57.91 1dt5 n GLN 188 Cb 0.28 -2.68 0.06 0.00 2.41 0.00 0.00 30.24 30.31 1dt5 n GLN 188 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1dt5 n THR 189 N 2.37 0.00 -1.87 1.69 -2.24 -1.26 -4.75 114.28 108.22 1dt5 n THR 189 Ca 0.10 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1dt5 n THR 189 Cb 0.35 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 1dt5 n THR 189 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dt5 n GLY 190 N 0.84 0.41 0.00 3.38 0.00 -1.26 -4.76 105.19 103.80 1dt5 n GLY 190 Ca 0.09 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.15 3.53 3.35 -0.02 0.00 -1.26 -0.68 105.19 108.97 1dt5 n GLY 191 Ca 0.00 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.16 2.25 -0.22 2.61 2.01 -1.24 -4.93 115.64 113.96 1dt5 s THR 192 Ca 0.00 -1.19 -0.12 0.00 0.31 0.00 0.00 61.69 60.69 1dt5 s THR 192 Cb 0.00 -1.84 -0.05 0.00 0.01 0.00 0.00 72.50 70.62 1dt5 s THR 192 CO 0.00 0.48 0.22 -0.22 -0.69 0.00 0.00 174.62 174.41 1dt5 s LEU 193 N -0.94 4.15 -0.44 4.42 2.96 -1.26 -0.42 118.68 127.15 1dt5 s LEU 193 Ca 0.11 0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1dt5 s LEU 193 Cb -0.10 -2.22 0.12 0.00 0.50 0.00 0.00 46.19 44.49 1dt5 s LEU 193 CO 0.01 0.06 0.23 -0.31 -1.32 0.00 0.00 176.35 175.02 1dt5 s TYR 194 N 0.94 3.56 -0.48 5.38 2.02 0.11 -4.86 117.35 124.03 1dt5 s TYR 194 Ca 0.11 -2.47 -0.20 0.00 -0.37 0.00 0.00 57.07 54.14 1dt5 s TYR 194 Cb -0.13 -3.22 0.04 0.00 -0.40 0.00 0.00 41.96 38.25 1dt5 s TYR 194 CO 0.04 -0.95 0.65 0.50 -1.57 0.00 0.00 175.55 174.22 1dt5 s ARG 195 N 0.96 3.20 -0.21 -0.62 3.52 -1.26 -1.36 118.95 123.19 1dt5 s ARG 195 Ca 0.10 -0.61 -0.09 0.00 -0.13 0.00 0.00 55.73 54.99 1dt5 s ARG 195 Cb -0.22 -4.03 -0.05 0.00 -1.56 0.00 0.00 34.95 29.09 1dt5 s ARG 195 CO -0.04 -1.14 0.11 0.42 -0.81 0.00 0.00 175.30 173.84 1dt5 s ILE 196 N 2.81 5.16 0.22 4.11 1.01 -0.44 -1.45 121.20 132.61 1dt5 s ILE 196 Ca 0.19 0.10 0.09 0.00 0.00 0.00 0.00 60.65 61.03 1dt5 s ILE 196 Cb -0.16 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 1dt5 s ILE 196 CO 0.16 0.42 -0.16 0.42 0.00 0.00 0.00 174.94 175.77 1dt5 s THR 197 N 0.59 1.91 -0.10 2.92 -4.23 -0.27 -1.40 115.64 115.06 1dt5 s THR 197 Ca 0.06 -2.22 0.02 0.00 -1.18 0.00 0.00 61.69 58.37 1dt5 s THR 197 Cb -0.12 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.65 1dt5 s THR 197 CO 0.01 -0.52 -0.14 -2.28 -0.54 0.00 0.00 174.62 171.14 1dt5 s HIS 198 N -2.77 1.86 0.00 3.99 2.46 -1.26 -0.82 115.29 118.75 1dt5 s HIS 198 Ca 0.23 -0.84 0.00 0.00 0.47 0.00 0.00 55.06 54.93 1dt5 s HIS 198 Cb -0.02 -1.35 0.00 0.00 -0.13 0.00 0.00 32.58 31.08 1dt5 s HIS 198 CO 0.09 -0.43 0.00 0.25 -2.47 0.00 0.00 174.74 172.17 1dt5 n THR 199 N 4.14 0.00 -1.54 0.89 -2.24 0.45 -1.93 114.28 114.05 1dt5 n THR 199 Ca -0.19 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.43 1dt5 n THR 199 Cb 0.51 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.06 4.04 -4.64 3.42 6.94 -1.26 -4.26 115.26 120.56 1dt5 n ASN 200 Ca 0.00 -3.77 -0.51 0.00 -0.02 0.00 0.00 54.58 50.27 1dt5 n ASN 200 Cb 0.00 -0.65 -0.06 0.00 -2.36 0.00 0.00 39.78 36.71 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 -1.00 2.30 -0.18 0.53 2.03 -0.81 -0.73 116.55 118.69 1dt5 n ASP 201 Ca 0.43 1.09 -0.09 0.00 0.52 0.00 0.00 54.79 56.75 1dt5 n ASP 201 Cb 1.01 -1.25 0.01 0.00 -0.72 0.00 0.00 41.12 40.17 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 3.98 1.23 -0.57 5.18 2.10 -1.84 -3.34 117.51 124.25 1dt5 h ILE 202 Ca -0.47 -0.79 0.10 0.00 1.08 0.00 0.00 64.86 64.78 1dt5 h ILE 202 Cb 1.31 0.77 -0.08 0.00 -1.09 0.00 0.00 36.82 37.73 1dt5 h ILE 202 CO 0.86 0.29 0.15 0.58 -1.08 0.00 0.00 178.15 178.95 1dt5 h VAL 203 N 0.71 0.70 0.00 2.19 2.07 -1.87 0.66 116.25 120.70 1dt5 h VAL 203 Ca 0.17 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1dt5 h VAL 203 Cb 0.29 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1dt5 h VAL 203 CO -0.00 0.05 0.00 -2.65 0.02 0.00 0.00 177.57 174.99 1dt5 n PRO 204 N -5.09 0.42 0.00 1.57 -0.02 -1.25 -1.13 135.00 129.50 1dt5 n PRO 204 Ca 0.08 0.04 0.12 0.00 -2.02 0.00 0.00 63.50 61.72 1dt5 n PRO 204 Cb 0.29 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 32.49 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 -1.07 1.61 -4.35 -0.52 1.74 0.22 -4.58 116.66 109.71 1dt5 n ARG 205 Ca 0.11 -1.21 -0.25 0.00 -0.77 0.00 0.00 57.85 55.73 1dt5 n ARG 205 Cb 0.07 -1.47 -0.12 0.00 -1.02 0.00 0.00 32.46 29.91 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 -2.22 2.38 0.89 0.55 1.43 -0.29 -3.66 118.68 117.76 1dt5 s LEU 206 Ca 0.27 -0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 1dt5 s LEU 206 Cb 0.20 -1.00 0.13 0.00 0.03 0.00 0.00 46.19 45.54 1dt5 s LEU 206 CO 0.42 0.07 1.10 -2.84 0.23 0.00 0.00 176.35 175.33 1dt5 s PRO 207 N -2.41 1.29 0.79 1.29 0.02 -1.26 -0.56 135.00 134.16 1dt5 s PRO 207 Ca 0.14 1.20 -0.14 0.00 0.02 0.00 0.00 61.00 62.23 1dt5 s PRO 207 Cb -0.08 -1.78 0.07 0.00 0.02 0.00 0.00 34.50 32.73 1dt5 s PRO 207 CO 0.07 -2.33 1.20 -2.14 -0.33 0.00 0.00 177.00 173.47 1dt5 s PRO 208 N -4.78 1.75 0.52 5.54 0.02 -1.24 -4.76 135.00 132.05 1dt5 s PRO 208 Ca 0.64 1.74 0.21 0.00 0.02 0.00 0.00 61.00 63.62 1dt5 s PRO 208 Cb -0.20 -1.79 1.38 0.00 0.02 0.00 0.00 34.50 33.91 1dt5 s PRO 208 CO 0.58 -2.13 2.13 0.00 -0.33 0.00 0.00 177.00 177.24 1dt5 h ARG 209 N -0.79 0.00 0.00 5.54 2.47 -1.83 -2.32 114.38 117.44 1dt5 h ARG 209 Ca -0.46 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.24 1dt5 h ARG 209 Cb 1.29 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1dt5 h ARG 209 CO 0.47 0.07 -0.08 0.93 0.56 0.00 0.00 179.97 181.92 1dt5 h GLU 210 N 0.00 0.00 -0.57 0.04 3.07 -1.91 -2.33 114.58 112.87 1dt5 h GLU 210 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dt5 h GLU 210 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1dt5 h GLU 210 CO 0.01 0.08 0.00 1.19 -1.40 0.00 0.00 179.01 178.89 1dt5 n PHE 211 N -3.34 0.82 -0.99 4.33 3.01 -0.87 -4.88 117.46 115.54 1dt5 n PHE 211 Ca -0.01 -0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.12 1dt5 n PHE 211 Cb 0.26 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 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 0.78 0.93 3.61 1.37 0.00 -0.88 -4.99 105.19 106.01 1dt5 n GLY 212 Ca 0.14 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 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 2.91 0.08 1.61 1.51 -1.21 -3.98 117.35 116.27 1dt5 s TYR 213 Ca 0.00 -0.03 0.04 0.00 -1.01 0.00 0.00 57.07 56.07 1dt5 s TYR 213 Cb 0.00 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1dt5 s TYR 213 CO 0.00 0.39 -0.11 -1.12 -1.11 0.00 0.00 175.55 173.60 1dt5 s SER 214 N -1.50 1.45 0.04 2.29 0.01 -0.43 -4.26 113.70 111.29 1dt5 s SER 214 Ca 0.18 -0.73 -0.05 0.00 1.31 0.00 0.00 55.95 56.66 1dt5 s SER 214 Cb -0.11 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.07 1dt5 s SER 214 CO 0.08 -0.20 0.27 -1.00 0.41 0.00 0.00 173.24 172.80 1dt5 s HIS 215 N -1.98 3.55 0.76 2.43 3.76 -1.26 -4.40 115.29 118.15 1dt5 s HIS 215 Ca 0.02 0.50 -0.12 0.00 -0.15 0.00 0.00 55.06 55.31 1dt5 s HIS 215 Cb -0.06 -1.95 0.05 0.00 1.11 0.00 0.00 32.58 31.74 1dt5 s HIS 215 CO 0.01 0.58 1.13 -1.54 -0.85 0.00 0.00 174.74 174.07 1dt5 s SER 216 N -1.96 4.96 0.12 1.40 1.04 -1.26 -2.77 113.70 115.22 1dt5 s SER 216 Ca 0.31 0.98 0.10 0.00 0.48 0.00 0.00 55.95 57.82 1dt5 s SER 216 Cb -0.13 -1.64 -0.04 0.00 0.10 0.00 0.00 66.02 64.31 1dt5 s SER 216 CO 0.19 -1.64 -0.23 -0.55 0.98 0.00 0.00 173.24 171.99 1dt5 s SER 217 N -4.43 3.56 0.65 7.02 0.15 -1.26 -4.60 113.70 114.80 1dt5 s SER 217 Ca 0.60 -0.66 -0.02 0.00 0.70 0.00 0.00 55.95 56.57 1dt5 s SER 217 Cb -0.11 -0.36 0.07 0.00 -1.71 0.00 0.00 66.02 63.90 1dt5 s SER 217 CO 0.51 0.18 0.45 -0.81 1.20 0.00 0.00 173.24 174.77 1dt5 n PRO 218 N 0.88 0.09 -4.59 5.44 -0.04 -1.26 -4.53 135.00 130.99 1dt5 n PRO 218 Ca -0.17 -1.06 -0.24 0.00 -0.04 0.00 0.00 63.50 61.99 1dt5 n PRO 218 Cb 0.53 -0.35 -0.14 0.00 -0.04 0.00 0.00 33.50 33.49 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 -3.70 1.26 -0.31 0.54 2.12 0.48 -4.47 118.70 114.62 1dt5 s GLU 219 Ca 0.29 -0.83 0.00 0.00 0.36 0.00 0.00 54.97 54.79 1dt5 s GLU 219 Cb -0.01 -1.32 0.07 0.00 0.26 0.00 0.00 34.13 33.13 1dt5 s GLU 219 CO 0.19 0.34 0.01 0.71 -0.54 0.00 0.00 175.26 175.98 1dt5 s TYR 220 N -0.74 3.42 -0.20 5.30 2.02 -0.53 0.16 117.35 126.78 1dt5 s TYR 220 Ca 0.06 -2.30 -0.05 0.00 -0.37 0.00 0.00 57.07 54.40 1dt5 s TYR 220 Cb -0.08 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 1dt5 s TYR 220 CO 0.01 -0.88 0.01 -0.46 -1.57 0.00 0.00 175.55 172.67 1dt5 s TRP 221 N 1.13 3.07 -0.19 2.71 -0.00 0.05 -1.11 118.94 124.60 1dt5 s TRP 221 Ca -0.01 -0.36 -0.20 0.00 -0.00 0.00 0.00 56.10 55.53 1dt5 s TRP 221 Cb -0.20 -2.09 -0.03 0.00 -0.00 0.00 0.00 33.47 31.16 1dt5 s TRP 221 CO -0.04 -0.17 0.60 0.42 -0.00 0.00 0.00 176.95 177.76 1dt5 s ILE 222 N 0.90 5.05 -0.66 5.86 1.01 0.00 -0.96 121.20 132.41 1dt5 s ILE 222 Ca 0.02 1.13 0.22 0.00 0.00 0.00 0.00 60.65 62.01 1dt5 s ILE 222 Cb -0.14 -3.92 -0.25 0.00 0.01 0.00 0.00 42.46 38.16 1dt5 s ILE 222 CO 0.02 0.14 0.78 0.29 0.00 0.00 0.00 174.94 176.17 1dt5 n LYS 223 N 4.88 0.23 -2.40 2.79 5.02 -0.25 -0.41 118.16 128.02 1dt5 n LYS 223 Ca -0.02 -0.06 -0.34 0.00 -2.02 0.00 0.00 58.31 55.86 1dt5 n LYS 223 Cb 0.50 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 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 -3.56 6.15 0.91 4.39 1.04 -1.26 -4.88 113.70 116.49 1dt5 s SER 224 Ca 0.03 1.93 -0.14 0.00 0.48 0.00 0.00 55.95 58.25 1dt5 s SER 224 Cb 0.15 -2.56 0.17 0.00 0.10 0.00 0.00 66.02 63.88 1dt5 s SER 224 CO 0.88 -0.92 1.27 -0.83 0.98 0.00 0.00 173.24 174.62 1dt5 s GLY 225 N -2.14 1.74 0.14 7.32 0.00 -1.26 -4.69 107.32 108.43 1dt5 s GLY 225 Ca 0.67 -1.11 -0.31 0.00 0.00 0.00 0.00 44.72 43.97 1dt5 s GLY 225 CO 0.24 -0.41 1.64 -1.59 0.00 0.00 0.00 173.10 172.98 1dt5 s THR 226 N -3.77 2.64 0.00 0.90 2.01 -1.26 -1.58 115.64 114.57 1dt5 s THR 226 Ca 0.71 0.35 0.00 0.00 0.31 0.00 0.00 61.69 63.06 1dt5 s THR 226 Cb -0.06 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.23 1dt5 s THR 226 CO 0.51 0.02 0.00 0.18 -0.69 0.00 0.00 174.62 174.64 1dt5 n LEU 227 N 4.60 0.24 -4.53 4.42 4.77 -1.26 -4.99 117.00 120.26 1dt5 n LEU 227 Ca 0.15 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.78 1dt5 n LEU 227 Cb 0.38 -0.93 -0.11 0.00 -2.33 0.00 0.00 43.42 40.44 1dt5 n LEU 227 CO 0.63 -0.23 -0.27 -0.69 -1.33 0.00 0.00 177.39 175.49 1dt5 s VAL 228 N -1.89 4.48 0.17 4.08 1.01 -0.62 -5.06 120.40 122.58 1dt5 s VAL 228 Ca 0.00 -0.13 -0.34 0.00 0.00 0.00 0.00 61.98 61.52 1dt5 s VAL 228 Cb 0.00 -3.06 -0.14 0.00 0.00 0.00 0.00 36.38 33.18 1dt5 s VAL 228 CO 0.00 0.39 1.48 -2.65 0.00 0.00 0.00 175.10 174.32 1dt5 n PRO 229 N 4.28 1.93 -3.24 2.72 -0.02 -1.26 -4.72 135.00 134.69 1dt5 n PRO 229 Ca -0.16 0.69 -0.37 0.00 -2.02 0.00 0.00 63.50 61.63 1dt5 n PRO 229 Cb 0.52 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 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 0.55 4.71 0.26 -1.45 1.01 -1.26 -4.98 120.40 119.24 1dt5 s VAL 230 Ca 0.77 1.18 0.11 0.00 0.00 0.00 0.00 61.98 64.03 1dt5 s VAL 230 Cb -0.72 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 31.74 1dt5 s VAL 230 CO 0.43 0.42 -0.18 0.42 0.00 0.00 0.00 175.10 176.19 1dt5 s THR 231 N -1.26 2.23 0.58 3.92 -4.23 -1.26 -5.04 115.64 110.57 1dt5 s THR 231 Ca 0.34 -2.34 0.29 0.00 -1.18 0.00 0.00 61.69 58.80 1dt5 s THR 231 Cb -0.18 -2.24 0.38 0.00 1.34 0.00 0.00 72.50 71.80 1dt5 s THR 231 CO 0.20 -0.45 1.94 0.08 -0.54 0.00 0.00 174.62 175.85 1dt5 h ARG 232 N 2.35 0.00 0.00 3.99 0.11 -1.93 -2.19 114.38 116.71 1dt5 h ARG 232 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 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 0.61 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.77 1dt5 n ASN 233 N -3.80 0.00 -1.14 0.08 4.13 -1.26 -0.49 115.26 112.78 1dt5 n ASN 233 Ca 0.08 -0.31 0.12 0.00 1.68 0.00 0.00 54.58 56.15 1dt5 n ASN 233 Cb 0.62 -0.23 0.20 0.00 -1.54 0.00 0.00 39.78 38.84 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 -1.23 3.42 -4.32 6.41 8.00 -0.82 -4.03 116.55 123.98 1dt5 n ASP 234 Ca 0.16 -2.00 -0.35 0.00 0.71 0.00 0.00 54.79 53.31 1dt5 n ASP 234 Cb 0.21 -0.22 -0.14 0.00 -0.02 0.00 0.00 41.12 40.95 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 -1.56 3.46 -0.14 0.53 1.01 -1.15 -1.09 121.20 122.26 1dt5 s ILE 235 Ca 0.38 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.52 1dt5 s ILE 235 Cb 0.23 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 1dt5 s ILE 235 CO 0.32 0.40 -0.05 -0.69 0.00 0.00 0.00 174.94 174.91 1dt5 s VAL 236 N 1.49 3.75 -0.39 2.92 1.01 -0.13 -3.52 120.40 125.53 1dt5 s VAL 236 Ca 0.06 -0.41 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 1dt5 s VAL 236 Cb -0.14 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.63 1dt5 s VAL 236 CO -0.03 0.51 0.88 -0.75 0.00 0.00 0.00 175.10 175.72 1dt5 s LYS 237 N 0.23 3.74 -0.20 2.72 2.20 -1.26 -0.77 119.74 126.40 1dt5 s LYS 237 Ca -0.04 0.40 -0.03 0.00 -0.36 0.00 0.00 55.97 55.95 1dt5 s LYS 237 Cb -0.14 -3.83 -0.00 0.00 -1.51 0.00 0.00 37.83 32.34 1dt5 s LYS 237 CO 0.03 -0.98 -0.08 0.42 -0.36 0.00 0.00 175.35 174.38 1dt5 s ILE 238 N 3.43 3.11 0.19 5.43 1.01 0.43 -4.92 121.20 129.88 1dt5 s ILE 238 Ca 0.36 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.42 1dt5 s ILE 238 Cb -0.12 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1dt5 s ILE 238 CO 0.20 0.46 0.35 -1.61 0.00 0.00 0.00 174.94 174.34 1dt5 s GLU 239 N 1.28 3.49 0.00 2.79 2.02 -1.26 -0.39 118.70 126.63 1dt5 s GLU 239 Ca 0.03 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1dt5 s GLU 239 Cb -0.14 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1dt5 s GLU 239 CO -0.04 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.09 1dt5 n GLY 240 N -0.67 2.46 3.65 -1.39 0.00 -1.26 -4.77 105.19 103.20 1dt5 n GLY 240 Ca -0.06 -1.27 -0.47 0.00 0.00 0.00 0.00 46.02 44.23 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 1.75 0.43 -1.11 -0.61 5.41 -1.26 -1.71 119.36 122.25 1dt5 n ILE 241 Ca 0.00 -0.11 -0.04 0.00 1.00 0.00 0.00 62.75 63.61 1dt5 n ILE 241 Cb 0.00 -1.31 -0.02 0.00 -0.71 0.00 0.00 39.64 37.60 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 2.67 -5.34 -4.30 4.38 8.00 -1.12 -4.90 116.55 115.94 1dt5 n ASP 242 Ca 0.15 0.09 -0.36 0.00 0.71 0.00 0.00 54.79 55.39 1dt5 n ASP 242 Cb 0.28 -3.17 0.07 0.00 -0.02 0.00 0.00 41.12 38.28 1dt5 n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dt5 n ALA 243 N 1.07 -3.04 -2.58 2.24 0.00 -0.70 -5.03 120.51 112.48 1dt5 n ALA 243 Ca -0.04 -0.43 -0.27 0.00 0.00 0.00 0.00 53.44 52.71 1dt5 n ALA 243 Cb 0.44 -1.60 -0.11 0.00 0.00 0.00 0.00 19.45 18.18 1dt5 n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dt5 s THR 244 N -2.07 1.90 0.00 0.00 -4.23 -1.26 -4.52 115.64 105.46 1dt5 s THR 244 Ca 0.55 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1dt5 s THR 244 Cb -0.29 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.63 1dt5 s THR 244 CO 0.68 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.34 1dt5 n GLY 245 N -0.90 2.28 0.00 3.99 0.00 -1.21 -4.99 105.19 104.37 1dt5 n GLY 245 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.30 1.99 0.27 -0.02 0.00 -1.26 -4.95 105.19 99.92 1dt5 n GLY 246 Ca 0.00 -0.08 -0.01 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 0.54 -0.87 1.61 -0.73 -1.92 -3.38 115.58 110.84 1dt5 h ASN 247 Ca 0.00 -0.11 -0.68 0.00 1.87 0.00 0.00 56.30 57.38 1dt5 h ASN 247 Cb 0.00 -0.14 -0.08 0.00 0.27 0.00 0.00 38.32 38.37 1dt5 h ASN 247 CO 0.00 0.63 2.20 0.21 -0.37 0.00 0.00 177.43 180.10 1dt5 s ASN 248 N -6.72 6.84 0.05 1.15 2.47 -1.26 -4.89 114.94 112.58 1dt5 s ASN 248 Ca -0.08 -2.44 0.04 0.00 0.42 0.00 0.00 52.86 50.80 1dt5 s ASN 248 Cb 0.15 -2.58 -0.03 0.00 -1.45 0.00 0.00 41.25 37.35 1dt5 s ASN 248 CO 0.78 -1.17 -0.13 -1.10 -3.72 0.00 0.00 177.10 171.76 1dt5 s GLN 249 N 4.22 0.78 -1.39 0.43 -0.21 -1.26 -3.29 119.66 118.95 1dt5 s GLN 249 Ca 0.54 -0.84 -0.14 0.00 0.02 0.00 0.00 55.36 54.94 1dt5 s GLN 249 Cb 0.04 -0.75 0.08 0.00 1.00 0.00 0.00 33.01 33.37 1dt5 s GLN 249 CO 0.08 0.17 2.04 -0.35 -2.12 0.00 0.00 175.29 175.11 1dt5 n PRO 250 N 1.55 3.08 -4.17 2.91 -0.04 -1.26 -4.86 135.00 132.21 1dt5 n PRO 250 Ca -0.20 -2.95 -0.16 0.00 -0.04 0.00 0.00 63.50 60.15 1dt5 n PRO 250 Cb 0.54 -3.25 -0.06 0.00 -0.04 0.00 0.00 33.50 30.70 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 2.92 1.12 0.14 3.54 2.20 -1.26 -5.13 114.94 118.47 1dt5 s ASN 251 Ca 0.47 -1.57 -0.26 0.00 -0.94 0.00 0.00 52.86 50.56 1dt5 s ASN 251 Cb 0.11 0.60 -0.07 0.00 -2.00 0.00 0.00 41.25 39.88 1dt5 s ASN 251 CO -0.04 -1.17 0.78 -0.51 -2.94 0.00 0.00 177.10 173.23 1dt5 s ILE 252 N -3.32 4.44 0.83 0.54 1.10 -1.26 -5.05 121.20 118.48 1dt5 s ILE 252 Ca 0.35 1.71 -0.08 0.00 -0.51 0.00 0.00 60.65 62.12 1dt5 s ILE 252 Cb 0.01 -4.15 0.16 0.00 0.15 0.00 0.00 42.46 38.63 1dt5 s ILE 252 CO 0.22 0.48 1.15 -2.16 -2.11 0.00 0.00 174.94 172.53 1dt5 s PRO 253 N -0.87 1.22 -0.10 3.50 0.04 -1.26 -4.94 135.00 132.59 1dt5 s PRO 253 Ca 0.37 -0.71 -0.12 0.00 0.04 0.00 0.00 61.00 60.58 1dt5 s PRO 253 Cb -0.23 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.26 1dt5 s PRO 253 CO 0.26 -1.89 0.31 0.34 0.04 0.00 0.00 177.00 176.06 1dt5 s ASP 254 N -4.79 -0.30 -0.09 6.66 2.15 0.09 -4.90 116.67 115.49 1dt5 s ASP 254 Ca 0.69 0.52 -0.25 0.00 0.43 0.00 0.00 52.55 53.95 1dt5 s ASP 254 Cb -0.05 0.58 -0.29 0.00 -0.30 0.00 0.00 42.92 42.86 1dt5 s ASP 254 CO 0.48 -0.18 0.84 0.40 -0.17 0.00 0.00 175.17 176.55 1dt5 h ILE 255 N 4.48 1.63 -0.44 4.11 2.04 -1.97 -2.77 117.51 124.59 1dt5 h ILE 255 Ca -0.27 -2.46 0.04 0.00 1.00 0.00 0.00 64.86 63.17 1dt5 h ILE 255 Cb 1.19 3.29 -0.02 0.00 -0.74 0.00 0.00 36.82 40.53 1dt5 h ILE 255 CO 0.33 0.67 0.29 -0.65 0.00 0.00 0.00 178.15 178.79 1dt5 h PRO 256 N -0.63 0.41 -0.53 2.37 0.11 -1.99 -1.38 132.00 130.37 1dt5 h PRO 256 Ca -0.08 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.02 1dt5 h PRO 256 Cb 1.38 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1dt5 h PRO 256 CO 0.09 0.27 0.35 0.00 -0.21 0.00 0.00 178.00 178.50 1dt5 h ALA 257 N 1.76 1.71 0.00 -0.75 0.00 -1.94 -1.29 119.26 118.74 1dt5 h ALA 257 Ca 0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1dt5 h ALA 257 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dt5 h ALA 257 CO -0.04 0.25 -0.23 1.25 0.00 0.00 0.00 179.25 180.47 1dt5 h HIS 258 N 0.64 0.00 -0.32 0.00 6.17 -1.39 -3.10 115.15 117.15 1dt5 h HIS 258 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.29 1dt5 h HIS 258 Cb 0.04 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.97 1dt5 h HIS 258 CO -0.00 0.23 0.00 1.28 0.71 0.00 0.00 177.93 180.15 1dt5 n LEU 259 N -4.02 2.25 -3.57 0.26 4.77 -0.49 -4.68 117.00 111.52 1dt5 n LEU 259 Ca -0.02 -1.13 -0.29 0.00 -0.03 0.00 0.00 56.01 54.53 1dt5 n LEU 259 Cb 0.30 -0.34 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 1dt5 n LEU 259 CO 0.35 0.45 -0.30 0.86 -1.33 0.00 0.00 177.39 177.42 1dt5 s TRP 260 N -1.63 1.17 -0.53 -1.77 -0.11 -1.17 -2.03 118.94 112.88 1dt5 s TRP 260 Ca 0.24 -1.84 0.04 0.00 1.22 0.00 0.00 56.10 55.75 1dt5 s TRP 260 Cb 0.14 -1.29 0.15 0.00 -1.50 0.00 0.00 33.47 30.97 1dt5 s TRP 260 CO 0.13 -0.82 0.32 0.71 -4.62 0.00 0.00 176.95 172.68 1dt5 s TYR 261 N 0.95 2.61 0.00 5.86 1.51 -1.26 -4.78 117.35 122.24 1dt5 s TYR 261 Ca 0.17 -2.85 0.00 0.00 -1.01 0.00 0.00 57.07 53.38 1dt5 s TYR 261 Cb -0.23 -2.24 0.00 0.00 -0.11 0.00 0.00 41.96 39.39 1dt5 s TYR 261 CO -0.04 -0.71 0.00 1.19 -1.11 0.00 0.00 175.55 174.88 1dt5 n PHE 262 N 2.94 0.00 -1.62 2.71 3.72 -1.26 -4.71 117.46 119.23 1dt5 n PHE 262 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1dt5 n PHE 262 Cb 0.35 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 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 -0.51 -1.17 3.74 1.37 0.00 -1.26 -4.58 105.19 102.77 1dt5 n GLY 263 Ca 0.00 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 1dt5 n GLY 263 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dt5 s LEU 264 N 0.00 4.36 -0.14 0.99 2.01 -1.26 -4.32 118.68 120.32 1dt5 s LEU 264 Ca 0.00 2.86 -0.08 0.00 0.01 0.00 0.00 54.13 56.93 1dt5 s LEU 264 Cb 0.00 -3.62 0.05 0.00 0.01 0.00 0.00 46.19 42.63 1dt5 s LEU 264 CO 0.00 -0.90 0.33 -0.51 1.01 0.00 0.00 176.35 176.28 1dt5 s ILE 265 N 0.42 -0.03 0.00 -0.59 2.07 -0.86 -4.79 121.20 117.41 1dt5 s ILE 265 Ca 0.66 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 60.01 1dt5 s ILE 265 Cb -0.47 -0.49 0.00 0.00 0.13 0.00 0.00 42.46 41.63 1dt5 s ILE 265 CO 0.42 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 174.10 1dt5 n GLY 266 N 4.07 0.74 0.61 1.50 0.00 -1.26 -4.48 105.19 106.37 1dt5 n GLY 266 Ca -0.23 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.17 0.14 -2.25 2.61 -2.24 -1.26 -4.98 114.28 104.13 1dt5 n THR 267 Ca 0.00 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 1dt5 n THR 267 Cb 0.00 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 1dt5 n THR 267 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50