#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 2.35 0.94 2.62 -7.23 -0.96 -4.72 120.40 113.40 1dt5 s VAL 2 Ca 0.00 -2.06 -0.12 0.00 -1.81 0.00 0.00 61.98 57.99 1dt5 s VAL 2 Cb 0.00 -2.77 0.15 0.00 0.56 0.00 0.00 36.38 34.32 1dt5 s VAL 2 CO 0.00 -0.16 1.09 -0.94 -0.31 0.00 0.00 175.10 174.78 1dt5 s SER 3 N -3.68 3.11 0.26 4.85 1.04 -1.26 -4.76 113.70 113.26 1dt5 s SER 3 Ca 0.34 1.38 0.07 0.00 0.48 0.00 0.00 55.95 58.23 1dt5 s SER 3 Cb 0.03 -2.06 0.32 0.00 0.10 0.00 0.00 66.02 64.41 1dt5 s SER 3 CO 0.18 -2.85 1.60 -0.61 0.98 0.00 0.00 173.24 172.54 1dt5 h GLN 4 N -1.70 0.15 -0.33 4.02 5.75 -1.98 -0.38 115.11 120.64 1dt5 h GLN 4 Ca -0.51 -0.10 -0.09 0.00 -0.15 0.00 0.00 58.65 57.80 1dt5 h GLN 4 Cb 1.30 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.86 1dt5 h GLN 4 CO 0.55 0.69 -0.16 0.22 -2.65 0.00 0.00 178.83 177.49 1dt5 h ASP 5 N 0.11 0.70 0.00 -0.69 3.58 -1.99 -1.43 116.42 116.71 1dt5 h ASP 5 Ca -0.00 -0.41 -0.12 0.00 0.42 0.00 0.00 57.03 56.92 1dt5 h ASP 5 Cb 1.07 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 1dt5 h ASP 5 CO 0.09 0.95 -0.37 0.25 -2.88 0.00 0.00 179.24 177.28 1dt5 h LEU 6 N 0.45 0.52 -0.40 2.28 5.85 -1.90 -1.09 115.31 121.01 1dt5 h LEU 6 Ca 0.07 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1dt5 h LEU 6 Cb 0.69 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1dt5 h LEU 6 CO 0.05 0.85 0.24 0.15 -0.34 0.00 0.00 178.44 179.38 1dt5 h PHE 7 N 0.41 0.54 -0.11 1.25 3.57 -0.98 0.45 116.94 122.07 1dt5 h PHE 7 Ca 0.04 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 1dt5 h PHE 7 Cb 0.84 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1dt5 h PHE 7 CO 0.03 0.39 -0.33 -0.91 -2.23 0.00 0.00 178.31 175.26 1dt5 h ASN 8 N 0.53 0.23 0.11 0.41 2.35 -0.89 0.95 115.58 119.27 1dt5 h ASN 8 Ca 0.14 -0.08 -0.18 0.00 -0.55 0.00 0.00 56.30 55.64 1dt5 h ASN 8 Cb 0.01 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1dt5 h ASN 8 CO -0.03 0.55 -0.64 1.56 -1.65 0.00 0.00 177.43 177.22 1dt5 h GLN 9 N 0.20 0.51 -0.43 0.81 4.20 -0.64 -1.22 115.11 118.53 1dt5 h GLN 9 Ca 0.03 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.29 1dt5 h GLN 9 Cb 0.68 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1dt5 h GLN 9 CO 0.05 0.98 -0.06 0.74 -0.67 0.00 0.00 178.83 179.88 1dt5 h PHE 10 N 0.37 0.89 -0.56 2.96 0.04 -0.25 -0.63 116.94 119.77 1dt5 h PHE 10 Ca -0.01 -0.18 -0.10 0.00 2.80 0.00 0.00 57.97 60.48 1dt5 h PHE 10 Cb 1.21 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 1dt5 h PHE 10 CO 0.05 0.89 -0.04 -0.97 -0.60 0.00 0.00 178.31 177.64 1dt5 h ASN 11 N 0.63 0.99 -0.12 2.17 -1.24 -0.90 -1.39 115.58 115.73 1dt5 h ASN 11 Ca 0.11 -0.32 -0.03 0.00 0.71 0.00 0.00 56.30 56.77 1dt5 h ASN 11 Cb 0.58 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 1dt5 h ASN 11 CO 0.03 1.08 -0.04 0.25 -1.29 0.00 0.00 177.43 177.46 1dt5 h LEU 12 N 0.89 0.24 -1.33 0.34 5.85 -0.92 -2.82 115.31 117.56 1dt5 h LEU 12 Ca 0.15 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1dt5 h LEU 12 Cb 0.59 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1dt5 h LEU 12 CO 0.04 0.57 -0.14 -0.26 -0.34 0.00 0.00 178.44 178.31 1dt5 h PHE 13 N -0.10 0.00 -0.71 1.25 0.04 -1.07 -1.67 116.94 114.68 1dt5 h PHE 13 Ca 0.03 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.83 1dt5 h PHE 13 Cb 0.48 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.58 1dt5 h PHE 13 CO 0.06 0.14 0.44 0.00 -0.60 0.00 0.00 178.31 178.34 1dt5 h ALA 14 N 1.86 0.93 -0.03 2.45 0.00 -1.12 0.78 119.26 124.13 1dt5 h ALA 14 Ca -0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1dt5 h ALA 14 Cb 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1dt5 h ALA 14 CO 0.02 0.20 -0.77 1.96 0.00 0.00 0.00 179.25 180.66 1dt5 h GLN 15 N 0.84 0.21 -0.69 0.00 4.20 -1.23 0.36 115.11 118.80 1dt5 h GLN 15 Ca 0.29 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.85 1dt5 h GLN 15 Cb 0.05 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 1dt5 h GLN 15 CO -0.12 0.88 0.42 1.88 -0.67 0.00 0.00 178.83 181.22 1dt5 h TYR 16 N 0.14 0.78 -0.20 2.96 0.05 -0.66 0.36 116.97 120.39 1dt5 h TYR 16 Ca -0.03 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1dt5 h TYR 16 Cb 1.34 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.82 1dt5 h TYR 16 CO 0.03 0.42 0.07 0.77 -1.05 0.00 0.00 178.16 178.40 1dt5 h SER 17 N 0.80 0.29 -0.94 3.88 0.02 -0.01 -3.04 113.55 114.55 1dt5 h SER 17 Ca 0.29 -0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1dt5 h SER 17 Cb 0.08 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1dt5 h SER 17 CO -0.13 0.39 0.61 0.00 -1.14 0.00 0.00 176.83 176.57 1dt5 h ALA 18 N 0.91 1.44 0.00 3.77 0.00 0.19 -2.17 119.26 123.40 1dt5 h ALA 18 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1dt5 h ALA 18 Cb 0.20 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dt5 h ALA 18 CO -0.00 0.44 -0.04 0.00 0.00 0.00 0.00 179.25 179.65 1dt5 h ALA 19 N 1.47 1.49 0.00 0.00 0.00 -0.18 -1.05 119.26 121.00 1dt5 h ALA 19 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1dt5 h ALA 19 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dt5 h ALA 19 CO -0.14 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1dt5 n ALA 20 N -2.33 1.62 0.13 0.00 0.00 -0.81 -2.34 120.51 116.77 1dt5 n ALA 20 Ca -0.03 0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.56 1dt5 n ALA 20 Cb 0.13 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.22 1dt5 n ALA 20 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1dt5 h TYR 21 N 0.00 0.00 -2.92 0.00 0.05 -1.33 -3.43 116.97 109.33 1dt5 h TYR 21 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 1dt5 h TYR 21 Cb 0.34 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.09 1dt5 h TYR 21 CO 0.00 0.34 0.81 0.00 -1.05 0.00 0.00 178.16 178.26 1dt5 h GLY 23 N 7.89 0.21 1.49 0.00 0.00 -1.77 -0.69 103.07 110.20 1dt5 h GLY 23 Ca -0.40 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 46.90 1dt5 h GLY 23 CO 0.89 0.01 0.31 1.70 0.00 0.00 0.00 176.54 179.45 1dt5 h LYS 24 N 0.11 0.57 0.00 4.80 3.64 -1.91 -2.30 116.57 121.49 1dt5 h LYS 24 Ca 0.35 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1dt5 h LYS 24 Cb 1.22 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1dt5 h LYS 24 CO -0.04 0.38 0.00 0.09 -2.27 0.00 0.00 179.45 177.61 1dt5 n ASN 25 N -4.47 0.00 -0.03 4.20 3.02 -0.26 -3.55 115.26 114.17 1dt5 n ASN 25 Ca 0.04 -1.06 0.03 0.00 -0.03 0.00 0.00 54.58 53.57 1dt5 n ASN 25 Cb 0.09 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.14 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 -0.95 1.38 -3.24 6.41 5.03 -0.87 -4.50 115.26 118.53 1dt5 n ASN 26 Ca 0.21 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.41 1dt5 n ASN 26 Cb 0.10 1.47 -0.08 0.00 -1.02 0.00 0.00 39.78 40.25 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 -2.20 -0.11 -4.48 6.41 8.00 -1.23 -2.33 116.55 120.61 1dt5 n ASP 27 Ca -0.09 -2.61 -0.28 0.00 0.71 0.00 0.00 54.79 52.53 1dt5 n ASP 27 Cb 0.58 -0.55 -0.11 0.00 -0.02 0.00 0.00 41.12 41.02 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 -0.76 2.67 0.31 2.24 0.00 -1.25 -4.98 121.76 119.99 1dt5 s ALA 28 Ca 0.34 -1.51 -0.29 0.00 0.00 0.00 0.00 51.96 50.50 1dt5 s ALA 28 Cb 0.13 -0.52 -0.11 0.00 0.00 0.00 0.00 23.12 22.62 1dt5 s ALA 28 CO -0.14 0.49 1.51 -2.14 0.00 0.00 0.00 175.76 175.48 1dt5 s PRO 29 N -2.53 4.16 0.74 0.00 0.02 -1.26 -4.64 135.00 131.50 1dt5 s PRO 29 Ca 0.21 2.49 -0.15 0.00 0.02 0.00 0.00 61.00 63.57 1dt5 s PRO 29 Cb -0.09 -3.03 0.03 0.00 0.02 0.00 0.00 34.50 31.43 1dt5 s PRO 29 CO 0.11 -0.52 1.10 0.00 -0.33 0.00 0.00 177.00 177.35 1dt5 n ALA 30 N 1.55 0.05 0.00 -1.55 0.00 -1.26 -2.20 120.51 117.09 1dt5 n ALA 30 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1dt5 n ALA 30 Cb 0.39 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 0.88 3.05 3.87 0.00 0.00 -0.32 -4.91 105.19 107.76 1dt5 n GLY 31 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.56 4.70 0.04 2.61 2.01 -0.94 -4.70 115.64 117.81 1dt5 s THR 32 Ca 0.00 0.86 -0.23 0.00 0.31 0.00 0.00 61.69 62.64 1dt5 s THR 32 Cb 0.00 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.61 1dt5 s THR 32 CO 0.00 -1.02 0.68 0.54 -0.69 0.00 0.00 174.62 174.12 1dt5 s ASN 33 N -3.96 7.12 -0.06 3.53 6.03 -1.26 -1.10 114.94 125.25 1dt5 s ASN 33 Ca 0.55 1.33 -0.30 0.00 -1.03 0.00 0.00 52.86 53.41 1dt5 s ASN 33 Cb -0.11 -2.42 -0.03 0.00 -3.03 0.00 0.00 41.25 35.66 1dt5 s ASN 33 CO 0.49 0.10 1.21 -0.63 -2.03 0.00 0.00 177.10 176.23 1dt5 s ILE 34 N -0.32 4.24 0.10 0.54 1.01 -0.89 -4.92 121.20 120.96 1dt5 s ILE 34 Ca 0.34 1.57 -0.02 0.00 0.00 0.00 0.00 60.65 62.53 1dt5 s ILE 34 Cb -0.20 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1dt5 s ILE 34 CO 0.21 -0.01 0.06 0.42 0.00 0.00 0.00 174.94 175.62 1dt5 s THR 35 N 2.27 0.15 -0.00 2.92 -4.23 -1.26 -4.46 115.64 111.02 1dt5 s THR 35 Ca 0.56 -1.76 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 1dt5 s THR 35 Cb -0.25 -1.77 -0.00 0.00 1.34 0.00 0.00 72.50 71.82 1dt5 s THR 35 CO 0.22 -0.66 -0.04 0.00 -0.54 0.00 0.00 174.62 173.60 1dt5 s THR 37 N -0.18 4.01 0.00 0.00 -4.23 -1.26 -3.89 115.64 110.09 1dt5 s THR 37 Ca 0.01 1.22 0.00 0.00 -1.18 0.00 0.00 61.69 61.74 1dt5 s THR 37 Cb -0.02 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.31 1dt5 s THR 37 CO -0.00 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1dt5 n GLY 38 N -0.46 0.70 2.89 3.99 0.00 -1.26 -3.34 105.19 107.70 1dt5 n GLY 38 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -5.46 0.21 1.61 5.15 -1.25 -4.90 115.26 110.62 1dt5 n ASN 39 Ca 0.00 -0.28 0.10 0.00 -0.60 0.00 0.00 54.58 53.80 1dt5 n ASN 39 Cb 0.00 -4.26 0.29 0.00 -0.53 0.00 0.00 39.78 35.28 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 0.84 0.92 -1.16 5.20 0.00 -1.77 -3.39 119.26 119.91 1dt5 h ALA 40 Ca -0.45 -0.16 -0.40 0.00 0.00 0.00 0.00 54.91 53.90 1dt5 h ALA 40 Cb 1.31 -0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.78 1dt5 h ALA 40 CO 0.48 0.23 -0.87 0.00 0.00 0.00 0.00 179.25 179.09 1dt5 h PRO 42 N 3.46 0.88 -0.18 0.00 0.13 -1.96 -2.24 132.00 132.09 1dt5 h PRO 42 Ca -0.00 -0.21 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 1dt5 h PRO 42 Cb 0.99 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1dt5 h PRO 42 CO 0.37 0.83 0.04 0.93 -0.23 0.00 0.00 178.00 179.94 1dt5 h GLU 43 N 0.78 0.25 -0.15 0.86 4.39 -1.96 0.67 114.58 119.42 1dt5 h GLU 43 Ca 0.17 -0.03 -0.19 0.00 0.34 0.00 0.00 59.36 59.65 1dt5 h GLU 43 Cb 0.35 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1dt5 h GLU 43 CO 0.00 0.24 -0.69 0.28 -1.16 0.00 0.00 179.01 177.69 1dt5 h VAL 44 N 0.25 1.32 -0.57 3.13 2.07 -1.77 -2.96 116.25 117.73 1dt5 h VAL 44 Ca 0.06 -1.97 -0.09 0.00 0.82 0.00 0.00 66.70 65.53 1dt5 h VAL 44 Cb 0.11 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1dt5 h VAL 44 CO -0.00 0.61 0.01 -0.33 0.02 0.00 0.00 177.57 177.88 1dt5 h GLU 45 N 0.44 1.00 0.00 1.57 5.08 -0.82 -2.96 114.58 118.89 1dt5 h GLU 45 Ca -0.03 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1dt5 h GLU 45 Cb 1.28 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1dt5 h GLU 45 CO 0.13 0.99 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.84 1dt5 h LYS 46 N 0.89 0.00 -6.76 2.33 3.64 -0.83 -3.43 116.57 112.41 1dt5 h LYS 46 Ca 0.16 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 59.07 1dt5 h LYS 46 Cb 0.53 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1dt5 h LYS 46 CO 0.03 0.07 -0.04 0.00 -2.27 0.00 0.00 179.45 177.24 1dt5 s ALA 47 N -4.74 3.63 -1.19 5.00 0.00 -1.12 -4.98 121.76 118.37 1dt5 s ALA 47 Ca -0.04 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.83 1dt5 s ALA 47 Cb 0.16 -2.26 0.11 0.00 0.00 0.00 0.00 23.12 21.12 1dt5 s ALA 47 CO 0.64 -0.38 1.53 0.34 0.00 0.00 0.00 175.76 177.90 1dt5 s ASP 48 N -4.19 6.84 -0.23 0.00 2.15 -1.26 -4.92 116.67 115.07 1dt5 s ASP 48 Ca 0.48 -2.44 -0.06 0.00 0.43 0.00 0.00 52.55 50.96 1dt5 s ASP 48 Cb -0.10 -2.50 -0.02 0.00 -0.30 0.00 0.00 42.92 39.99 1dt5 s ASP 48 CO 0.40 -1.07 0.04 0.00 -0.17 0.00 0.00 175.17 174.36 1dt5 s ALA 49 N 3.31 3.08 0.22 3.66 0.00 -1.26 -3.29 121.76 127.49 1dt5 s ALA 49 Ca 0.47 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 51.39 1dt5 s ALA 49 Cb 0.00 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 1dt5 s ALA 49 CO 0.01 -0.38 -0.07 0.95 0.00 0.00 0.00 175.76 176.27 1dt5 s THR 50 N 1.41 1.37 -0.04 0.00 -4.23 -0.78 -2.10 115.64 111.28 1dt5 s THR 50 Ca 0.05 -2.10 -0.30 0.00 -1.18 0.00 0.00 61.69 58.16 1dt5 s THR 50 Cb -0.15 -2.20 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 1dt5 s THR 50 CO 0.02 -0.47 1.23 -0.36 -0.54 0.00 0.00 174.62 174.50 1dt5 s PHE 51 N -3.20 3.17 -0.19 3.99 0.08 -0.26 -0.81 117.98 120.76 1dt5 s PHE 51 Ca 0.25 1.17 -0.18 0.00 0.12 0.00 0.00 56.93 58.28 1dt5 s PHE 51 Cb 0.03 -3.45 -0.15 0.00 -0.57 0.00 0.00 43.02 38.88 1dt5 s PHE 51 CO 0.07 -1.46 0.14 -0.07 -0.10 0.00 0.00 175.22 173.80 1dt5 h LEU 52 N 8.09 0.00 -7.98 -0.37 3.38 -0.50 -0.83 115.31 117.11 1dt5 h LEU 52 Ca -0.35 -0.39 -0.16 0.00 0.09 0.00 0.00 57.88 57.06 1dt5 h LEU 52 Cb 1.17 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.72 1dt5 h LEU 52 CO 0.88 1.26 -0.67 -0.47 0.09 0.00 0.00 178.44 179.53 1dt5 s TYR 53 N -2.30 0.26 -0.02 1.13 5.04 -0.87 -4.68 117.35 115.91 1dt5 s TYR 53 Ca -0.24 -0.54 0.02 0.00 -2.44 0.00 0.00 57.07 53.86 1dt5 s TYR 53 Cb 0.04 -0.19 0.01 0.00 0.35 0.00 0.00 41.96 42.17 1dt5 s TYR 53 CO 0.49 -0.23 -0.05 0.45 -1.34 0.00 0.00 175.55 174.87 1dt5 s SER 54 N -1.62 0.76 -0.06 4.32 0.15 -1.26 -0.85 113.70 115.14 1dt5 s SER 54 Ca -0.13 -0.11 -0.13 0.00 0.70 0.00 0.00 55.95 56.28 1dt5 s SER 54 Cb -0.08 -0.22 0.03 0.00 -1.71 0.00 0.00 66.02 64.04 1dt5 s SER 54 CO -0.02 0.02 0.31 0.72 1.20 0.00 0.00 173.24 175.46 1dt5 s PHE 55 N 0.32 -0.24 -0.13 3.44 -0.12 -0.59 -4.83 117.98 115.83 1dt5 s PHE 55 Ca -0.04 0.48 -0.06 0.00 -0.05 0.00 0.00 56.93 57.27 1dt5 s PHE 55 Cb -0.08 0.10 0.06 0.00 -0.63 0.00 0.00 43.02 42.47 1dt5 s PHE 55 CO -0.00 -0.30 0.29 -2.00 -0.05 0.00 0.00 175.22 173.16 1dt5 s GLU 56 N -0.73 0.23 -1.34 1.99 2.12 -1.24 -1.78 118.70 117.95 1dt5 s GLU 56 Ca -0.08 0.66 -0.03 0.00 0.36 0.00 0.00 54.97 55.88 1dt5 s GLU 56 Cb -0.04 -0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.31 1dt5 s GLU 56 CO 0.03 -0.20 0.81 -0.25 -0.54 0.00 0.00 175.26 175.10 1dt5 n ASP 57 N 4.60 -2.15 -4.87 -1.70 8.00 -0.79 -4.93 116.55 114.71 1dt5 n ASP 57 Ca -0.19 -0.78 -0.31 0.00 0.71 0.00 0.00 54.79 54.23 1dt5 n ASP 57 Cb 0.52 -4.20 -0.01 0.00 -0.02 0.00 0.00 41.12 37.42 1dt5 n ASP 57 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1dt5 s SER 58 N -4.13 6.40 0.00 -2.24 0.01 0.35 -4.63 113.70 109.46 1dt5 s SER 58 Ca 0.15 1.36 0.00 0.00 1.31 0.00 0.00 55.95 58.76 1dt5 s SER 58 Cb -0.07 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1dt5 s SER 58 CO 0.80 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 174.39 1dt5 n GLY 59 N -2.11 1.64 0.08 3.44 0.00 -1.26 -1.40 105.19 105.59 1dt5 n GLY 59 Ca 0.05 0.01 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 0.86 -0.23 1.61 2.07 -1.87 -3.37 116.25 115.31 1dt5 h VAL 60 Ca 0.00 -2.58 -0.12 0.00 0.82 0.00 0.00 66.70 64.82 1dt5 h VAL 60 Cb 0.00 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 32.07 1dt5 h VAL 60 CO 0.00 0.49 -0.20 0.61 0.02 0.00 0.00 177.57 178.48 1dt5 n GLY 61 N 1.48 4.95 3.65 2.17 0.00 -1.25 -4.93 105.19 111.26 1dt5 n GLY 61 Ca -0.12 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.11 -2.50 -4.69 1.61 8.00 -1.00 -4.85 116.55 112.00 1dt5 n ASP 62 Ca 0.28 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.51 1dt5 n ASP 62 Cb 0.92 -4.04 -0.03 0.00 -0.02 0.00 0.00 41.12 37.95 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 -3.61 2.61 -0.00 2.53 1.01 -0.49 -3.82 120.40 118.63 1dt5 s VAL 63 Ca 0.14 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1dt5 s VAL 63 Cb -0.04 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.26 1dt5 s VAL 63 CO 0.81 0.00 -0.05 -0.89 0.00 0.00 0.00 175.10 174.98 1dt5 s THR 64 N 2.68 0.39 -4.80 3.92 2.01 -1.26 -0.50 115.64 118.08 1dt5 s THR 64 Ca 0.79 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1dt5 s THR 64 Cb -0.45 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 71.73 1dt5 s THR 64 CO 0.35 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 1dt5 n GLY 65 N 2.96 -0.50 3.35 4.40 0.00 -0.73 -0.52 105.19 114.14 1dt5 n GLY 65 Ca -0.13 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.25 -0.33 -0.27 1.61 -0.12 -0.81 -1.55 117.98 113.27 1dt5 s PHE 66 Ca 0.00 0.40 -0.09 0.00 -0.05 0.00 0.00 56.93 57.19 1dt5 s PHE 66 Cb 0.00 0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.60 1dt5 s PHE 66 CO 0.00 -0.55 0.13 -1.17 -0.05 0.00 0.00 175.22 173.57 1dt5 s LEU 67 N -1.75 3.76 0.24 -1.99 2.96 -0.03 -1.01 118.68 120.86 1dt5 s LEU 67 Ca -0.08 -0.19 0.08 0.00 -0.22 0.00 0.00 54.13 53.73 1dt5 s LEU 67 Cb -0.02 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1dt5 s LEU 67 CO 0.01 -0.07 0.08 0.00 -1.32 0.00 0.00 176.35 175.05 1dt5 s ALA 68 N 1.67 3.34 -0.14 5.97 0.00 0.28 0.27 121.76 133.16 1dt5 s ALA 68 Ca 0.06 -1.49 -0.01 0.00 0.00 0.00 0.00 51.96 50.52 1dt5 s ALA 68 Cb -0.16 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 1dt5 s ALA 68 CO 0.07 0.31 -0.11 -1.17 0.00 0.00 0.00 175.76 174.86 1dt5 s LEU 69 N -3.57 2.85 -0.32 0.00 2.96 0.01 -1.76 118.68 118.83 1dt5 s LEU 69 Ca 0.31 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1dt5 s LEU 69 Cb -0.08 -1.65 0.10 0.00 0.50 0.00 0.00 46.19 45.06 1dt5 s LEU 69 CO 0.22 0.16 0.06 -0.62 -1.32 0.00 0.00 176.35 174.85 1dt5 s ASP 70 N 0.37 4.48 0.18 3.68 -1.08 -0.37 -1.87 116.67 122.05 1dt5 s ASP 70 Ca -0.09 -1.93 -0.02 0.00 -0.52 0.00 0.00 52.55 49.99 1dt5 s ASP 70 Cb -0.15 -1.35 0.08 0.00 -1.46 0.00 0.00 42.92 40.04 1dt5 s ASP 70 CO 0.05 -0.38 1.45 0.78 0.52 0.00 0.00 175.17 177.59 1dt5 h ASN 71 N 7.79 0.50 -0.38 -0.34 2.35 -1.85 0.30 115.58 123.96 1dt5 h ASN 71 Ca -0.08 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 1dt5 h ASN 71 Cb 1.02 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 1dt5 h ASN 71 CO 0.50 1.04 0.20 0.74 -1.65 0.00 0.00 177.43 178.26 1dt5 h THR 72 N 0.30 1.15 0.00 2.81 2.02 -1.94 -2.75 112.91 114.51 1dt5 h THR 72 Ca -0.02 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1dt5 h THR 72 Cb 1.25 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1dt5 h THR 72 CO 0.12 0.16 -1.28 0.59 0.37 0.00 0.00 175.52 175.48 1dt5 n ASN 73 N -4.74 0.63 -2.77 4.18 3.02 -1.25 -5.01 115.26 109.31 1dt5 n ASN 73 Ca -0.00 -0.54 -0.11 0.00 -0.03 0.00 0.00 54.58 53.90 1dt5 n ASN 73 Cb 0.08 1.22 0.05 0.00 -0.61 0.00 0.00 39.78 40.53 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 -1.81 -2.42 -4.61 3.52 5.02 0.75 -4.94 118.16 113.68 1dt5 n LYS 74 Ca 0.01 0.63 -0.25 0.00 -2.02 0.00 0.00 58.31 56.68 1dt5 n LYS 74 Cb 0.42 -4.73 -0.14 0.00 -0.02 0.00 0.00 35.03 30.56 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 -4.84 2.17 -0.32 -0.35 1.43 0.48 -2.07 118.68 115.17 1dt5 s LEU 75 Ca 0.25 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 52.79 1dt5 s LEU 75 Cb -0.03 -0.93 0.04 0.00 0.03 0.00 0.00 46.19 45.30 1dt5 s LEU 75 CO 0.54 0.14 0.07 -0.63 0.23 0.00 0.00 176.35 176.70 1dt5 s ILE 76 N -0.81 3.57 -0.25 -0.59 1.01 0.56 -1.24 121.20 123.46 1dt5 s ILE 76 Ca 0.07 -1.16 -0.06 0.00 0.00 0.00 0.00 60.65 59.50 1dt5 s ILE 76 Cb -0.09 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 1dt5 s ILE 76 CO 0.02 -0.13 0.03 -0.69 0.00 0.00 0.00 174.94 174.17 1dt5 s VAL 77 N 1.37 3.87 -0.35 2.92 1.01 -0.73 -0.69 120.40 127.80 1dt5 s VAL 77 Ca -0.02 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 1dt5 s VAL 77 Cb -0.19 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1dt5 s VAL 77 CO 0.02 0.32 0.17 -0.22 0.00 0.00 0.00 175.10 175.38 1dt5 s LEU 78 N 1.54 4.45 -0.27 3.92 2.96 0.26 -0.55 118.68 130.98 1dt5 s LEU 78 Ca 0.05 -0.89 -0.04 0.00 -0.22 0.00 0.00 54.13 53.04 1dt5 s LEU 78 Cb -0.15 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.58 1dt5 s LEU 78 CO 0.01 -0.32 0.00 -0.55 -1.32 0.00 0.00 176.35 174.17 1dt5 s SER 79 N 1.54 4.70 -0.00 3.68 0.15 -0.18 -0.08 113.70 123.51 1dt5 s SER 79 Ca 0.02 -0.82 -0.06 0.00 0.70 0.00 0.00 55.95 55.79 1dt5 s SER 79 Cb -0.19 -1.76 -0.05 0.00 -1.71 0.00 0.00 66.02 62.32 1dt5 s SER 79 CO 0.06 -0.16 0.26 -0.36 1.20 0.00 0.00 173.24 174.23 1dt5 s PHE 80 N 1.40 3.58 0.13 3.44 0.08 -0.35 -1.92 117.98 124.33 1dt5 s PHE 80 Ca 0.01 0.56 -0.11 0.00 0.12 0.00 0.00 56.93 57.50 1dt5 s PHE 80 Cb -0.17 -1.98 -0.06 0.00 -0.57 0.00 0.00 43.02 40.24 1dt5 s PHE 80 CO -0.01 0.62 0.48 0.50 -0.10 0.00 0.00 175.22 176.71 1dt5 s ARG 81 N -1.72 3.85 0.00 0.44 3.00 0.32 -3.97 118.95 120.87 1dt5 s ARG 81 Ca 0.27 0.31 0.00 0.00 -1.00 0.00 0.00 55.73 55.31 1dt5 s ARG 81 Cb -0.13 -2.91 0.00 0.00 0.00 0.00 0.00 34.95 31.91 1dt5 s ARG 81 CO 0.16 0.49 0.00 0.41 0.00 0.00 0.00 175.30 176.35 1dt5 n GLY 82 N 0.68 -1.15 3.72 8.12 0.00 -1.20 -3.67 105.19 111.70 1dt5 n GLY 82 Ca -0.05 -1.63 -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 -1.06 4.14 0.32 1.61 0.15 -1.26 -4.80 113.70 112.80 1dt5 s SER 83 Ca 0.00 2.23 0.26 0.00 0.70 0.00 0.00 55.95 59.14 1dt5 s SER 83 Cb 0.00 -2.57 0.81 0.00 -1.71 0.00 0.00 66.02 62.55 1dt5 s SER 83 CO 0.00 -2.29 1.75 -0.09 1.20 0.00 0.00 173.24 173.81 1dt5 h ARG 84 N -0.57 0.00 -2.57 5.44 9.65 -1.96 -3.35 114.38 121.02 1dt5 h ARG 84 Ca -0.46 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 57.83 1dt5 h ARG 84 Cb 1.28 0.00 -0.39 0.00 -1.39 0.00 0.00 29.97 29.47 1dt5 h ARG 84 CO 0.49 0.00 -0.87 0.45 2.80 0.00 0.00 179.97 182.84 1dt5 s SER 85 N -4.99 2.50 0.22 -3.80 0.15 -1.26 -5.03 113.70 101.48 1dt5 s SER 85 Ca 0.07 -2.72 -0.08 0.00 0.70 0.00 0.00 55.95 53.92 1dt5 s SER 85 Cb 0.10 -0.57 0.31 0.00 -1.71 0.00 0.00 66.02 64.14 1dt5 s SER 85 CO 0.56 -0.23 1.75 0.40 1.20 0.00 0.00 173.24 176.93 1dt5 h ILE 86 N 4.84 0.79 -0.33 6.45 2.04 -1.95 -1.14 117.51 128.21 1dt5 h ILE 86 Ca 0.15 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1dt5 h ILE 86 Cb 0.93 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1dt5 h ILE 86 CO 0.36 0.09 0.18 -0.33 0.00 0.00 0.00 178.15 178.45 1dt5 h GLU 87 N 0.48 0.36 -0.62 2.37 5.08 -1.95 0.35 114.58 120.63 1dt5 h GLU 87 Ca 0.33 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.58 1dt5 h GLU 87 Cb 0.39 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1dt5 h GLU 87 CO -0.30 0.24 0.05 -0.97 -1.00 0.00 0.00 179.01 177.02 1dt5 h ASN 88 N 0.37 1.03 -0.40 1.42 -0.73 -1.92 -2.41 115.58 112.93 1dt5 h ASN 88 Ca 0.13 -0.27 -0.01 0.00 1.87 0.00 0.00 56.30 58.03 1dt5 h ASN 88 Cb 0.03 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.32 1dt5 h ASN 88 CO -0.08 1.05 0.22 -0.25 -0.37 0.00 0.00 177.43 178.01 1dt5 h TRP 89 N 0.98 0.55 -0.63 0.67 7.01 -0.71 -1.21 115.95 122.61 1dt5 h TRP 89 Ca 0.18 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.19 1dt5 h TRP 89 Cb 0.50 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.35 1dt5 h TRP 89 CO 0.04 0.42 0.40 0.82 -2.79 0.00 0.00 178.44 177.32 1dt5 h ILE 90 N 0.52 1.11 0.00 2.65 2.04 -0.14 -2.71 117.51 120.98 1dt5 h ILE 90 Ca 0.14 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1dt5 h ILE 90 Cb 0.05 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1dt5 h ILE 90 CO -0.02 0.14 -0.05 1.23 0.00 0.00 0.00 178.15 179.45 1dt5 h GLY 91 N 0.79 0.00 -1.44 5.37 0.00 -1.26 -3.05 103.07 103.48 1dt5 h GLY 91 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1dt5 h GLY 91 CO -0.08 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.16 1dt5 n ASN 92 N -3.15 2.93 -4.66 0.19 3.02 -0.47 -4.98 115.26 108.13 1dt5 n ASN 92 Ca 0.01 -1.92 -0.43 0.00 -0.03 0.00 0.00 54.58 52.21 1dt5 n ASN 92 Cb 0.36 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.02 4.22 0.45 3.41 2.96 -1.04 -5.02 118.68 122.65 1dt5 s LEU 93 Ca 0.25 1.84 -0.09 0.00 -0.22 0.00 0.00 54.13 55.91 1dt5 s LEU 93 Cb 0.14 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.24 1dt5 s LEU 93 CO 0.18 -0.79 0.81 0.54 -1.32 0.00 0.00 176.35 175.77 1dt5 s ASN 94 N 2.28 6.43 -0.03 3.68 4.22 -1.26 -5.00 114.94 125.26 1dt5 s ASN 94 Ca 0.59 1.13 0.15 0.00 -2.14 0.00 0.00 52.86 52.59 1dt5 s ASN 94 Cb -0.25 -2.33 0.45 0.00 1.28 0.00 0.00 41.25 40.40 1dt5 s ASN 94 CO 0.19 -0.51 1.38 0.49 -2.04 0.00 0.00 177.10 176.61 1dt5 n PHE 95 N -1.72 0.74 -1.85 1.54 3.72 -1.26 -4.98 117.46 113.65 1dt5 n PHE 95 Ca 0.02 -0.55 -0.42 0.00 -0.05 0.00 0.00 57.45 56.45 1dt5 n PHE 95 Cb 0.54 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 1dt5 n PHE 95 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dt5 s ASP 96 N -1.08 6.51 0.27 4.37 1.01 -1.26 -4.96 116.67 121.53 1dt5 s ASP 96 Ca 0.34 2.69 0.06 0.00 0.71 0.00 0.00 52.55 56.35 1dt5 s ASP 96 Cb 0.20 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.51 1dt5 s ASP 96 CO 0.20 -0.89 0.39 -0.76 0.21 0.00 0.00 175.17 174.31 1dt5 s LEU 97 N 1.48 4.20 0.01 1.23 1.43 -1.26 -1.25 118.68 124.52 1dt5 s LEU 97 Ca 0.73 -0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.70 1dt5 s LEU 97 Cb -0.45 -2.81 0.01 0.00 0.03 0.00 0.00 46.19 42.97 1dt5 s LEU 97 CO 0.32 -0.18 0.23 -1.59 0.23 0.00 0.00 176.35 175.37 1dt5 s LYS 98 N -4.03 0.64 0.25 1.70 -2.85 0.97 -4.66 119.74 111.75 1dt5 s LYS 98 Ca 0.37 -0.39 -0.30 0.00 -1.00 0.00 0.00 55.97 54.65 1dt5 s LYS 98 Cb -0.09 0.27 -0.09 0.00 -2.06 0.00 0.00 37.83 35.86 1dt5 s LYS 98 CO 0.29 -0.18 1.06 -1.83 0.10 0.00 0.00 175.35 174.80 1dt5 s GLU 99 N -1.78 4.69 -0.47 1.78 -1.05 -1.26 -0.10 118.70 120.51 1dt5 s GLU 99 Ca -0.11 1.71 0.09 0.00 -0.15 0.00 0.00 54.97 56.50 1dt5 s GLU 99 Cb -0.04 -3.23 0.33 0.00 -0.44 0.00 0.00 34.13 30.74 1dt5 s GLU 99 CO 0.01 0.27 0.79 0.44 0.95 0.00 0.00 175.26 177.71 1dt5 n ILE 100 N 1.48 1.17 0.16 1.83 -5.35 0.11 -4.82 119.36 113.94 1dt5 n ILE 100 Ca -0.01 -4.94 0.03 0.00 -0.27 0.00 0.00 62.75 57.56 1dt5 n ILE 100 Cb 0.46 -1.02 0.39 0.00 -1.74 0.00 0.00 39.64 37.73 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 3.21 0.11 0.00 7.28 2.35 -1.71 -2.53 115.58 124.28 1dt5 h ASN 101 Ca 0.12 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1dt5 h ASN 101 Cb 0.76 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1dt5 h ASN 101 CO 0.64 0.36 0.00 -0.90 -1.65 0.00 0.00 177.43 175.88 1dt5 n ASP 102 N -4.21 0.00 -0.17 5.81 5.75 -1.26 -3.16 116.55 119.31 1dt5 n ASP 102 Ca -0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1dt5 n ASP 102 Cb 0.32 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.44 1dt5 n ASP 102 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1dt5 n ILE 103 N 0.00 -0.23 -3.60 2.12 5.41 -1.02 -4.74 119.36 117.29 1dt5 n ILE 103 Ca 0.00 1.05 -0.16 0.00 1.00 0.00 0.00 62.75 64.64 1dt5 n ILE 103 Cb 0.00 -1.39 -0.07 0.00 -0.71 0.00 0.00 39.64 37.47 1dt5 n ILE 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dt5 s SER 105 N -0.58 6.83 0.00 0.00 0.15 -1.26 -2.58 113.70 116.26 1dt5 s SER 105 Ca -0.07 2.20 0.00 0.00 0.70 0.00 0.00 55.95 58.79 1dt5 s SER 105 Cb -0.02 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1dt5 s SER 105 CO 0.06 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.40 1dt5 n GLY 106 N 3.61 0.81 3.79 9.45 0.00 -1.26 -4.98 105.19 116.61 1dt5 n GLY 106 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.73 1.50 0.14 0.00 0.52 -1.26 0.06 118.95 119.18 1dt5 s ARG 108 Ca 0.29 -0.91 0.05 0.00 -0.52 0.00 0.00 55.73 54.64 1dt5 s ARG 108 Cb -0.19 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.65 1dt5 s ARG 108 CO 0.18 0.41 -0.11 0.20 0.02 0.00 0.00 175.30 176.00 1dt5 s GLY 109 N -1.03 1.08 0.04 -3.53 0.00 0.85 -1.50 107.32 103.24 1dt5 s GLY 109 Ca 0.08 -1.44 -0.34 0.00 0.00 0.00 0.00 44.72 43.02 1dt5 s GLY 109 CO 0.01 -1.53 1.76 1.57 0.00 0.00 0.00 173.10 174.91 1dt5 n HIS 110 N -0.01 2.35 -0.00 1.90 -0.00 -0.16 -0.02 115.22 119.28 1dt5 n HIS 110 Ca -0.12 0.08 -0.10 0.00 0.46 0.00 0.00 57.72 58.05 1dt5 n HIS 110 Cb 0.60 -2.63 -0.03 0.00 -0.12 0.00 0.00 29.99 27.81 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 7.83 -0.76 0.36 0.26 1.82 -1.44 -1.29 116.42 123.20 1dt5 h ASP 111 Ca -0.47 0.12 -0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1dt5 h ASP 111 Cb 1.26 0.34 -0.02 0.00 0.68 0.00 0.00 39.33 41.59 1dt5 h ASP 111 CO 0.92 -0.29 -0.32 1.23 -1.61 0.00 0.00 179.24 179.17 1dt5 h GLY 112 N -0.30 -0.75 0.97 -0.78 0.00 -1.90 -1.74 103.07 98.56 1dt5 h GLY 112 Ca 0.10 0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.76 1dt5 h GLY 112 CO -0.32 -0.28 0.17 0.74 0.00 0.00 0.00 176.54 176.85 1dt5 h PHE 113 N -0.69 0.77 -0.18 5.60 0.04 -1.86 -2.08 116.94 118.54 1dt5 h PHE 113 Ca -0.03 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 1dt5 h PHE 113 Cb 0.61 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1dt5 h PHE 113 CO -0.17 0.66 0.10 1.15 -0.60 0.00 0.00 178.31 179.45 1dt5 h THR 114 N 0.65 1.10 -0.74 -1.55 2.02 -1.30 -1.92 112.91 111.17 1dt5 h THR 114 Ca 0.16 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 1dt5 h THR 114 Cb 0.24 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1dt5 h THR 114 CO -0.01 0.09 0.25 0.28 0.37 0.00 0.00 175.52 176.51 1dt5 h SER 115 N 0.19 1.05 0.02 4.18 0.02 -1.21 -1.01 113.55 116.79 1dt5 h SER 115 Ca 0.06 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1dt5 h SER 115 Cb 0.06 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1dt5 h SER 115 CO -0.01 0.96 -0.01 -1.28 -1.14 0.00 0.00 176.83 175.35 1dt5 h SER 116 N 1.09 -0.02 -0.26 3.07 0.87 -1.19 -1.53 113.55 115.58 1dt5 h SER 116 Ca 0.24 -0.26 0.05 0.00 -1.23 0.00 0.00 61.79 60.60 1dt5 h SER 116 Cb 0.27 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.19 1dt5 h SER 116 CO -0.01 0.24 -0.06 -0.25 -0.53 0.00 0.00 176.83 176.22 1dt5 h TRP 117 N -0.29 -0.13 -0.76 2.24 2.91 -1.33 -2.56 115.95 116.04 1dt5 h TRP 117 Ca -0.00 0.02 0.14 0.00 1.13 0.00 0.00 58.89 60.18 1dt5 h TRP 117 Cb 0.28 0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 28.97 1dt5 h TRP 117 CO 0.01 -0.11 0.51 -0.09 -1.03 0.00 0.00 178.44 177.74 1dt5 h ARG 118 N 0.01 0.44 -0.94 2.65 9.65 -0.88 -1.35 114.38 123.96 1dt5 h ARG 118 Ca 0.13 -0.03 0.15 0.00 -1.10 0.00 0.00 59.98 59.13 1dt5 h ARG 118 Cb 0.19 -0.10 -0.08 0.00 -1.39 0.00 0.00 29.97 28.59 1dt5 h ARG 118 CO -0.26 0.29 0.60 1.03 2.80 0.00 0.00 179.97 184.42 1dt5 h SER 119 N 0.45 0.72 -0.05 -3.80 0.87 -0.84 -3.11 113.55 107.79 1dt5 h SER 119 Ca 0.37 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1dt5 h SER 119 Cb 0.81 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1dt5 h SER 119 CO -0.13 0.35 0.00 1.33 -0.53 0.00 0.00 176.83 177.85 1dt5 n VAL 120 N -4.60 0.27 -0.09 2.23 0.24 -0.89 -4.70 118.33 110.78 1dt5 n VAL 120 Ca 0.19 -0.63 -0.08 0.00 -2.04 0.00 0.00 64.34 61.78 1dt5 n VAL 120 Cb 0.48 0.95 -0.00 0.00 -1.47 0.00 0.00 33.84 33.79 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 1.06 0.37 -0.02 2.33 0.00 -1.19 -2.29 119.26 119.52 1dt5 h ALA 121 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dt5 h ALA 121 Cb 0.33 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1dt5 h ALA 121 CO 0.00 -0.25 0.00 -0.44 0.00 0.00 0.00 179.25 178.56 1dt5 h ASP 122 N 0.29 0.04 -0.16 0.00 3.32 -1.88 -2.35 116.42 115.68 1dt5 h ASP 122 Ca 0.13 -0.30 0.02 0.00 0.02 0.00 0.00 57.03 56.90 1dt5 h ASP 122 Cb 0.07 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1dt5 h ASP 122 CO -0.11 0.33 0.02 0.74 -1.72 0.00 0.00 179.24 178.50 1dt5 h THR 123 N -0.25 0.92 -0.01 0.35 2.02 -1.93 -2.01 112.91 112.00 1dt5 h THR 123 Ca 0.01 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.06 1dt5 h THR 123 Cb 0.31 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1dt5 h THR 123 CO 0.00 0.01 -0.45 -0.07 0.37 0.00 0.00 175.52 175.38 1dt5 h LEU 124 N 0.08 0.03 -0.38 2.58 3.38 -1.50 -1.34 115.31 118.16 1dt5 h LEU 124 Ca 0.07 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 1dt5 h LEU 124 Cb 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1dt5 h LEU 124 CO -0.10 0.48 -0.37 -0.09 0.09 0.00 0.00 178.44 178.44 1dt5 h ARG 125 N 0.02 0.93 0.35 1.13 2.43 -1.27 -0.85 114.38 117.12 1dt5 h ARG 125 Ca -0.00 -0.48 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 1dt5 h ARG 125 Cb 0.81 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1dt5 h ARG 125 CO 0.06 1.14 -0.28 0.37 -1.51 0.00 0.00 179.97 179.75 1dt5 h GLN 126 N 0.74 -0.61 -0.63 0.20 -0.00 -1.01 0.13 115.11 113.93 1dt5 h GLN 126 Ca 0.06 0.04 0.11 0.00 -0.00 0.00 0.00 58.65 58.86 1dt5 h GLN 126 Cb 0.96 0.14 -0.08 0.00 0.00 0.00 0.00 27.48 28.50 1dt5 h GLN 126 CO 0.09 -0.41 0.21 0.87 0.00 0.00 0.00 178.83 179.59 1dt5 h LYS 127 N -0.64 0.36 -0.47 1.69 6.56 -1.20 -0.60 116.57 122.26 1dt5 h LYS 127 Ca -0.03 -0.02 -0.14 0.00 -1.06 0.00 0.00 60.65 59.41 1dt5 h LYS 127 Cb 0.56 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.13 1dt5 h LYS 127 CO -0.02 0.24 -0.24 0.28 -2.06 0.00 0.00 179.45 177.65 1dt5 h VAL 128 N 0.37 1.27 -0.70 0.50 2.07 -0.62 -2.69 116.25 116.45 1dt5 h VAL 128 Ca 0.33 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1dt5 h VAL 128 Cb 0.45 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1dt5 h VAL 128 CO -0.35 0.49 0.16 -0.33 0.02 0.00 0.00 177.57 177.55 1dt5 h GLU 129 N 0.85 1.13 -0.72 1.57 5.08 0.12 -1.89 114.58 120.72 1dt5 h GLU 129 Ca 0.10 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1dt5 h GLU 129 Cb 0.82 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1dt5 h GLU 129 CO 0.07 1.00 0.31 -0.44 -1.00 0.00 0.00 179.01 178.96 1dt5 h ASP 130 N 1.06 0.97 -0.35 1.42 3.32 -1.03 -1.74 116.42 120.07 1dt5 h ASP 130 Ca 0.22 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1dt5 h ASP 130 Cb 0.39 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1dt5 h ASP 130 CO 0.01 0.86 0.02 0.00 -1.72 0.00 0.00 179.24 178.40 1dt5 h ALA 131 N 1.15 1.21 -0.48 3.45 0.00 -1.37 -2.73 119.26 120.49 1dt5 h ALA 131 Ca 0.24 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1dt5 h ALA 131 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1dt5 h ALA 131 CO -0.02 0.52 -0.02 0.28 0.00 0.00 0.00 179.25 180.01 1dt5 h VAL 132 N 0.67 1.26 0.00 0.00 2.07 -0.49 0.16 116.25 119.92 1dt5 h VAL 132 Ca 0.14 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 1dt5 h VAL 132 Cb 0.39 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1dt5 h VAL 132 CO 0.01 0.38 -0.33 0.08 0.02 0.00 0.00 177.57 177.74 1dt5 h ARG 133 N 0.72 0.00 0.14 1.57 0.11 -1.27 -2.33 114.38 113.31 1dt5 h ARG 133 Ca 0.13 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.92 1dt5 h ARG 133 Cb 0.54 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.64 1dt5 h ARG 133 CO 0.03 0.33 -1.26 1.49 0.10 0.00 0.00 179.97 180.66 1dt5 h GLU 134 N 0.00 0.50 -2.58 0.08 4.57 -1.44 -3.38 114.58 112.33 1dt5 h GLU 134 Ca -0.00 -0.72 -0.60 0.00 -1.18 0.00 0.00 59.36 56.85 1dt5 h GLU 134 Cb 1.00 0.25 -0.40 0.00 -0.16 0.00 0.00 28.75 29.44 1dt5 h GLU 134 CO 0.04 1.32 -0.79 0.72 -1.18 0.00 0.00 179.01 179.13 1dt5 n HIS 135 N -3.71 1.32 0.91 0.92 8.25 0.54 -4.95 115.22 118.49 1dt5 n HIS 135 Ca -0.12 -3.83 0.12 0.00 -0.26 0.00 0.00 57.72 53.63 1dt5 n HIS 135 Cb 1.00 -0.25 0.54 0.00 1.12 0.00 0.00 29.99 32.40 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 2.09 0.07 0.00 -0.41 -0.04 -0.89 -1.77 135.00 134.05 1dt5 n PRO 136 Ca 0.25 0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.90 1dt5 n PRO 136 Cb 0.43 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.46 1.26 -4.79 3.54 5.75 -1.26 -4.93 116.55 114.66 1dt5 n ASP 137 Ca 0.07 -1.03 -0.36 0.00 -0.01 0.00 0.00 54.79 53.47 1dt5 n ASP 137 Cb 0.27 0.54 -0.07 0.00 -1.03 0.00 0.00 41.12 40.83 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 -2.73 3.56 -0.22 2.11 1.51 -0.73 -5.00 117.35 115.85 1dt5 s TYR 138 Ca 0.15 1.72 -0.16 0.00 -1.01 0.00 0.00 57.07 57.77 1dt5 s TYR 138 Cb 0.18 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.10 1dt5 s TYR 138 CO 0.68 0.11 0.39 0.50 -1.11 0.00 0.00 175.55 176.12 1dt5 s ARG 139 N -2.43 4.14 -0.13 -0.62 3.52 -0.88 -4.84 118.95 117.71 1dt5 s ARG 139 Ca 0.54 0.17 -0.27 0.00 -0.13 0.00 0.00 55.73 56.04 1dt5 s ARG 139 Cb -0.15 -3.56 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 1dt5 s ARG 139 CO 0.20 -0.09 0.89 0.08 -0.81 0.00 0.00 175.30 175.57 1dt5 s VAL 140 N 1.47 4.86 -0.08 7.11 1.01 -1.26 -0.32 120.40 133.19 1dt5 s VAL 140 Ca 0.18 1.77 0.00 0.00 0.00 0.00 0.00 61.98 63.94 1dt5 s VAL 140 Cb -0.15 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.06 1dt5 s VAL 140 CO 0.08 0.04 -0.07 -0.69 0.00 0.00 0.00 175.10 174.47 1dt5 s VAL 141 N 1.93 0.85 -0.09 2.92 1.01 0.13 -1.83 120.40 125.32 1dt5 s VAL 141 Ca 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 1dt5 s VAL 141 Cb -0.17 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1dt5 s VAL 141 CO 0.15 0.32 -0.00 -0.36 0.00 0.00 0.00 175.10 175.21 1dt5 s PHE 142 N 1.32 3.14 0.17 5.22 0.40 0.10 -0.57 117.98 127.76 1dt5 s PHE 142 Ca -0.03 0.13 -0.10 0.00 -0.60 0.00 0.00 56.93 56.33 1dt5 s PHE 142 Cb -0.14 -1.81 -0.00 0.00 0.51 0.00 0.00 43.02 41.58 1dt5 s PHE 142 CO -0.03 0.40 0.32 -0.08 0.70 0.00 0.00 175.22 176.54 1dt5 s THR 143 N -0.72 0.06 0.00 0.64 -1.32 0.89 -1.07 115.64 114.12 1dt5 s THR 143 Ca 0.11 -1.31 0.00 0.00 -1.21 0.00 0.00 61.69 59.28 1dt5 s THR 143 Cb -0.12 -1.83 0.00 0.00 -1.51 0.00 0.00 72.50 69.05 1dt5 s THR 143 CO 0.02 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 1dt5 n GLY 144 N -0.24 1.35 3.64 6.08 0.00 -1.04 -1.21 105.19 113.77 1dt5 n GLY 144 Ca -0.07 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 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 3.08 0.00 1.61 5.65 -1.25 -0.90 115.29 121.47 1dt5 s HIS 145 Ca 0.00 0.12 0.00 0.00 0.25 0.00 0.00 55.06 55.43 1dt5 s HIS 145 Cb 0.00 -1.76 0.00 0.00 -1.18 0.00 0.00 32.58 29.64 1dt5 s HIS 145 CO 0.00 0.41 0.00 0.45 -0.65 0.00 0.00 174.74 174.95 1dt5 n SER 146 N 2.20 0.00 0.02 9.88 2.88 0.78 -1.16 113.62 128.22 1dt5 n SER 146 Ca -0.18 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.38 1dt5 n SER 146 Cb 0.53 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.38 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 0.44 -1.07 2.46 5.85 -1.88 -0.50 115.31 120.61 1dt5 h LEU 147 Ca 0.00 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1dt5 h LEU 147 Cb 0.00 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1dt5 h LEU 147 CO 0.00 0.41 0.04 1.23 -0.34 0.00 0.00 178.44 179.78 1dt5 h GLY 148 N 0.65 0.75 1.32 3.75 0.00 -1.21 0.32 103.07 108.66 1dt5 h GLY 148 Ca 0.12 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1dt5 h GLY 148 CO -0.01 0.43 0.35 -1.33 0.00 0.00 0.00 176.54 175.98 1dt5 h GLY 149 N 0.92 0.95 0.70 4.60 0.00 -1.01 -0.25 103.07 109.00 1dt5 h GLY 149 Ca 0.14 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1dt5 h GLY 149 CO 0.01 0.40 -0.14 0.00 0.00 0.00 0.00 176.54 176.81 1dt5 h ALA 150 N 1.49 0.18 -0.97 3.60 0.00 -0.80 -2.04 119.26 120.72 1dt5 h ALA 150 Ca 0.23 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dt5 h ALA 150 Cb 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1dt5 h ALA 150 CO -0.04 0.06 0.63 -0.07 0.00 0.00 0.00 179.25 179.83 1dt5 h LEU 151 N -0.10 1.13 -0.53 0.00 3.38 -0.70 -2.03 115.31 116.48 1dt5 h LEU 151 Ca 0.02 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1dt5 h LEU 151 Cb 0.68 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1dt5 h LEU 151 CO 0.03 0.83 0.13 0.00 0.09 0.00 0.00 178.44 179.53 1dt5 h ALA 152 N 1.35 0.69 -0.33 1.53 0.00 -1.00 0.03 119.26 121.53 1dt5 h ALA 152 Ca 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1dt5 h ALA 152 Cb -0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1dt5 h ALA 152 CO -0.07 0.39 0.18 1.15 0.00 0.00 0.00 179.25 180.89 1dt5 h THR 153 N 0.73 1.14 -0.05 0.00 2.02 -1.08 0.19 112.91 115.87 1dt5 h THR 153 Ca 0.17 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1dt5 h THR 153 Cb 0.33 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1dt5 h THR 153 CO 0.00 0.14 0.01 0.58 0.37 0.00 0.00 175.52 176.62 1dt5 h VAL 154 N 0.41 1.23 -0.57 3.16 2.07 -1.04 -0.43 116.25 121.09 1dt5 h VAL 154 Ca 0.12 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1dt5 h VAL 154 Cb 0.07 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1dt5 h VAL 154 CO -0.02 0.19 0.36 0.00 0.02 0.00 0.00 177.57 178.12 1dt5 h ALA 155 N 0.74 0.73 -0.65 1.67 0.00 -1.00 -1.14 119.26 119.61 1dt5 h ALA 155 Ca 0.01 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1dt5 h ALA 155 Cb 0.30 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1dt5 h ALA 155 CO 0.00 0.11 0.30 0.78 0.00 0.00 0.00 179.25 180.44 1dt5 h GLY 156 N 0.72 0.94 1.80 0.00 0.00 -0.50 0.18 103.07 106.22 1dt5 h GLY 156 Ca 0.22 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1dt5 h GLY 156 CO -0.07 0.05 -0.50 0.00 0.00 0.00 0.00 176.54 176.01 1dt5 h ALA 157 N 1.40 1.00 0.16 3.60 0.00 -0.63 -3.05 119.26 121.75 1dt5 h ALA 157 Ca 0.31 -0.47 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 1dt5 h ALA 157 Cb 0.33 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.05 1dt5 h ALA 157 CO -0.26 0.66 -1.02 0.22 0.00 0.00 0.00 179.25 178.84 1dt5 h ASP 158 N 0.17 0.54 1.33 0.00 3.58 -0.14 -3.38 116.42 118.52 1dt5 h ASP 158 Ca 0.01 -0.94 0.00 0.00 0.42 0.00 0.00 57.03 56.52 1dt5 h ASP 158 Cb 0.95 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.82 1dt5 h ASP 158 CO 0.08 1.49 -0.32 -0.07 -2.88 0.00 0.00 179.24 177.54 1dt5 h LEU 159 N -0.25 0.00-10.26 2.28 3.38 -1.08 -3.48 115.31 105.90 1dt5 h LEU 159 Ca -0.19 -0.07 -0.52 0.00 0.09 0.00 0.00 57.88 57.20 1dt5 h LEU 159 Cb 1.77 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.67 1dt5 h LEU 159 CO 0.17 0.03 0.32 -0.13 0.09 0.00 0.00 178.44 178.92 1dt5 s ARG 160 N -3.18 2.03 0.00 1.13 0.52 -1.15 -4.17 118.95 114.14 1dt5 s ARG 160 Ca 0.07 1.40 0.00 0.00 -0.52 0.00 0.00 55.73 56.68 1dt5 s ARG 160 Cb 0.11 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.72 1dt5 s ARG 160 CO 0.67 -1.85 0.00 0.41 0.02 0.00 0.00 175.30 174.55 1dt5 n GLY 161 N -0.46 0.57 0.62 -3.53 0.00 -1.26 -4.97 105.19 96.15 1dt5 n GLY 161 Ca 0.11 -0.57 0.09 0.00 0.00 0.00 0.00 46.02 45.65 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 1.03 3.37 0.00 1.61 4.13 -1.26 -4.94 115.26 119.19 1dt5 n ASN 162 Ca 0.00 -3.03 0.00 0.00 1.68 0.00 0.00 54.58 53.23 1dt5 n ASN 162 Cb 0.00 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.74 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 -0.80 2.39 2.95 7.41 0.00 -1.26 -5.08 105.19 110.80 1dt5 n GLY 163 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.19 -0.09 0.50 1.61 1.13 -1.26 -5.14 117.35 111.90 1dt5 s TYR 164 Ca 0.00 0.24 -0.21 0.00 -1.41 0.00 0.00 57.07 55.70 1dt5 s TYR 164 Cb 0.00 0.01 -0.07 0.00 -1.10 0.00 0.00 41.96 40.80 1dt5 s TYR 164 CO 0.00 -0.06 1.11 -0.51 -2.51 0.00 0.00 175.55 173.58 1dt5 s ASP 165 N 0.16 6.08 -0.15 -0.18 1.01 -1.26 -4.52 116.67 117.82 1dt5 s ASP 165 Ca -0.01 2.13 -0.01 0.00 0.71 0.00 0.00 52.55 55.37 1dt5 s ASP 165 Cb -0.02 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.37 1dt5 s ASP 165 CO -0.00 -0.97 -0.05 -0.63 0.21 0.00 0.00 175.17 173.72 1dt5 s ILE 166 N -1.76 1.01 0.15 0.77 1.01 0.11 -4.08 121.20 118.41 1dt5 s ILE 166 Ca 0.68 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.74 1dt5 s ILE 166 Cb -0.23 -1.15 -0.07 0.00 0.01 0.00 0.00 42.46 41.02 1dt5 s ILE 166 CO 0.27 0.19 0.50 -1.81 0.00 0.00 0.00 174.94 174.09 1dt5 s ASP 167 N 1.69 6.71 -0.09 3.58 1.11 -0.76 -3.53 116.67 125.37 1dt5 s ASP 167 Ca 0.02 0.93 0.03 0.00 0.18 0.00 0.00 52.55 53.71 1dt5 s ASP 167 Cb -0.14 -2.23 0.01 0.00 1.07 0.00 0.00 42.92 41.62 1dt5 s ASP 167 CO -0.08 0.08 -0.18 -0.69 1.18 0.00 0.00 175.17 175.48 1dt5 s VAL 168 N -1.54 1.64 -0.25 -1.27 1.01 0.04 0.02 120.40 120.06 1dt5 s VAL 168 Ca 0.39 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1dt5 s VAL 168 Cb -0.14 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.83 1dt5 s VAL 168 CO 0.20 0.47 -0.11 -0.36 0.00 0.00 0.00 175.10 175.30 1dt5 s PHE 169 N 0.59 3.15 -0.03 5.22 0.40 -0.23 0.19 117.98 127.28 1dt5 s PHE 169 Ca -0.15 -2.05 0.05 0.00 -0.60 0.00 0.00 56.93 54.19 1dt5 s PHE 169 Cb -0.17 -1.97 -0.02 0.00 0.51 0.00 0.00 43.02 41.37 1dt5 s PHE 169 CO 0.05 -0.84 -0.19 -1.54 0.70 0.00 0.00 175.22 173.40 1dt5 s SER 170 N 1.18 3.68 -0.18 1.36 1.04 -0.46 -2.48 113.70 117.84 1dt5 s SER 170 Ca -0.05 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.08 1dt5 s SER 170 Cb -0.18 -0.65 0.02 0.00 0.10 0.00 0.00 66.02 65.31 1dt5 s SER 170 CO -0.06 0.33 -0.18 -0.31 0.98 0.00 0.00 173.24 174.00 1dt5 s TYR 171 N -0.71 2.65 -1.50 5.02 1.51 -0.08 -1.17 117.35 123.06 1dt5 s TYR 171 Ca 0.11 -1.57 -0.10 0.00 -1.01 0.00 0.00 57.07 54.50 1dt5 s TYR 171 Cb -0.10 -1.84 0.07 0.00 -0.11 0.00 0.00 41.96 39.97 1dt5 s TYR 171 CO 0.00 -0.78 0.82 0.41 -1.11 0.00 0.00 175.55 174.90 1dt5 n GLY 172 N 4.65 -0.41 3.77 0.71 0.00 -0.49 -0.16 105.19 113.26 1dt5 n GLY 172 Ca -0.20 0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.46 3.26 0.77 4.61 0.00 -1.26 -3.40 121.76 122.28 1dt5 s ALA 173 Ca 0.46 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 1dt5 s ALA 173 Cb -0.24 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.76 1dt5 s ALA 173 CO 0.85 0.19 1.09 -1.25 0.00 0.00 0.00 175.76 176.64 1dt5 s PRO 174 N -1.73 2.32 0.67 0.00 0.04 -1.25 -3.55 135.00 131.50 1dt5 s PRO 174 Ca 0.46 1.09 -0.17 0.00 0.04 0.00 0.00 61.00 62.43 1dt5 s PRO 174 Cb -0.21 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 1dt5 s PRO 174 CO 0.27 -1.58 1.14 0.54 0.04 0.00 0.00 177.00 177.41 1dt5 n ARG 175 N -3.47 0.85 0.00 4.56 1.74 0.10 -4.82 116.66 115.62 1dt5 n ARG 175 Ca 0.09 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1dt5 n ARG 175 Cb 0.53 -2.38 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 1dt5 n ARG 175 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1dt5 n VAL 176 N -2.13 0.00 -2.94 1.55 3.14 -1.26 -4.39 118.33 112.31 1dt5 n VAL 176 Ca 0.15 -0.46 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 1dt5 n VAL 176 Cb 0.48 1.03 0.00 0.00 -1.06 0.00 0.00 33.84 34.30 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 0.56 1.09 0.00 7.55 0.00 -1.26 -0.98 105.19 112.13 1dt5 n GLY 177 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.02 0.00 0.08 1.61 6.94 -0.56 -1.00 115.26 122.31 1dt5 n ASN 178 Ca 0.00 -0.41 -0.08 0.00 -0.02 0.00 0.00 54.58 54.07 1dt5 n ASN 178 Cb 0.00 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.44 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 0.20 -0.44 -3.83 9.65 -1.90 -1.43 114.38 116.63 1dt5 h ARG 179 Ca 0.00 -0.20 -0.03 0.00 -1.10 0.00 0.00 59.98 58.65 1dt5 h ARG 179 Cb 0.00 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 1dt5 h ARG 179 CO 0.00 0.91 0.14 0.00 2.80 0.00 0.00 179.97 183.82 1dt5 h ALA 180 N 1.03 0.58 -0.24 2.80 0.00 -1.94 -1.61 119.26 119.88 1dt5 h ALA 180 Ca -0.03 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1dt5 h ALA 180 Cb 1.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1dt5 h ALA 180 CO 0.12 0.23 -0.40 0.35 0.00 0.00 0.00 179.25 179.55 1dt5 h PHE 181 N 0.58 0.67 -0.46 0.00 3.57 -1.78 -0.67 116.94 118.85 1dt5 h PHE 181 Ca 0.14 -0.19 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1dt5 h PHE 181 Cb 0.26 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1dt5 h PHE 181 CO 0.01 0.88 0.13 0.00 -2.23 0.00 0.00 178.31 177.10 1dt5 h ALA 182 N 1.10 0.60 -0.79 2.41 0.00 -1.02 -1.12 119.26 120.44 1dt5 h ALA 182 Ca 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1dt5 h ALA 182 Cb 0.90 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1dt5 h ALA 182 CO 0.08 0.27 0.42 0.93 0.00 0.00 0.00 179.25 180.95 1dt5 h GLU 183 N 0.61 1.11 -0.18 0.00 5.08 -1.12 -1.46 114.58 118.62 1dt5 h GLU 183 Ca 0.15 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1dt5 h GLU 183 Cb 0.30 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1dt5 h GLU 183 CO -0.00 0.83 0.08 0.35 -1.00 0.00 0.00 179.01 179.26 1dt5 h PHE 184 N 1.10 0.26 0.00 4.33 3.57 -0.76 -1.74 116.94 123.71 1dt5 h PHE 184 Ca 0.28 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 1dt5 h PHE 184 Cb 0.05 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1dt5 h PHE 184 CO 0.00 0.31 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.09 1dt5 h LEU 185 N 0.14 0.00 -0.34 0.59 3.38 -1.16 -0.60 115.31 117.32 1dt5 h LEU 185 Ca 0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1dt5 h LEU 185 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1dt5 h LEU 185 CO -0.01 0.23 -0.79 0.74 0.09 0.00 0.00 178.44 178.71 1dt5 h THR 186 N 0.00 1.39 0.00 0.22 2.02 -0.35 -3.40 112.91 112.79 1dt5 h THR 186 Ca -0.00 -2.24 -0.00 0.00 0.77 0.00 0.00 66.41 64.93 1dt5 h THR 186 Cb 0.52 2.21 -0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1dt5 h THR 186 CO 0.03 0.67 -1.72 1.33 0.37 0.00 0.00 175.52 176.20 1dt5 n VAL 187 N -3.80 0.00 -1.57 3.16 0.24 -0.98 -4.92 118.33 110.46 1dt5 n VAL 187 Ca -0.05 -0.36 -0.47 0.00 -2.04 0.00 0.00 64.34 61.42 1dt5 n VAL 187 Cb 0.74 0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.22 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 -2.05 1.16 -3.22 7.34 7.27 -0.27 -5.00 117.38 122.61 1dt5 n GLN 188 Ca -0.03 0.41 -0.19 0.00 0.07 0.00 0.00 57.00 57.26 1dt5 n GLN 188 Cb 0.41 -1.81 0.01 0.00 2.41 0.00 0.00 30.24 31.27 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 -0.68 2.58 0.00 1.69 -4.23 -1.26 -4.68 115.64 109.06 1dt5 s THR 189 Ca 0.65 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 1dt5 s THR 189 Cb -0.78 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 70.35 1dt5 s THR 189 CO 0.56 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 1dt5 n GLY 190 N -1.87 1.00 0.00 3.99 0.00 -1.26 -4.67 105.19 102.37 1dt5 n GLY 190 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.81 2.85 3.20 -0.02 0.00 -1.26 0.05 105.19 108.20 1dt5 n GLY 191 Ca 0.00 -1.81 -0.24 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.87 1.44 -0.24 2.61 2.01 -1.23 -4.93 115.64 113.43 1dt5 s THR 192 Ca 0.00 -1.04 -0.10 0.00 0.31 0.00 0.00 61.69 60.86 1dt5 s THR 192 Cb 0.00 -1.25 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 1dt5 s THR 192 CO 0.00 0.19 0.16 -0.22 -0.69 0.00 0.00 174.62 174.06 1dt5 s LEU 193 N -0.99 4.07 -0.38 4.42 2.96 -1.26 -0.78 118.68 126.72 1dt5 s LEU 193 Ca 0.06 0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.99 1dt5 s LEU 193 Cb -0.08 -2.10 0.07 0.00 0.50 0.00 0.00 46.19 44.58 1dt5 s LEU 193 CO 0.01 0.05 0.17 -0.31 -1.32 0.00 0.00 176.35 174.95 1dt5 s TYR 194 N 1.15 3.35 -0.49 5.38 2.02 0.52 -4.86 117.35 124.42 1dt5 s TYR 194 Ca 0.07 -1.72 -0.18 0.00 -0.37 0.00 0.00 57.07 54.87 1dt5 s TYR 194 Cb -0.14 -2.70 0.06 0.00 -0.40 0.00 0.00 41.96 38.79 1dt5 s TYR 194 CO 0.05 -0.83 0.54 0.50 -1.57 0.00 0.00 175.55 174.24 1dt5 s ARG 195 N 1.34 3.06 -0.19 -0.62 3.52 -1.26 -1.36 118.95 123.44 1dt5 s ARG 195 Ca 0.02 -1.08 -0.06 0.00 -0.13 0.00 0.00 55.73 54.47 1dt5 s ARG 195 Cb -0.21 -4.12 -0.03 0.00 -1.56 0.00 0.00 34.95 29.03 1dt5 s ARG 195 CO 0.01 -1.15 0.04 0.42 -0.81 0.00 0.00 175.30 173.80 1dt5 s ILE 196 N 2.24 4.40 0.18 4.11 1.01 -0.32 -0.09 121.20 132.73 1dt5 s ILE 196 Ca 0.11 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.66 1dt5 s ILE 196 Cb -0.21 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1dt5 s ILE 196 CO 0.10 0.44 -0.14 0.42 0.00 0.00 0.00 174.94 175.76 1dt5 s THR 197 N 0.71 1.55 -0.09 2.92 -4.23 -0.34 -1.39 115.64 114.77 1dt5 s THR 197 Ca 0.02 -2.08 0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1dt5 s THR 197 Cb -0.14 -1.90 0.01 0.00 1.34 0.00 0.00 72.50 71.81 1dt5 s THR 197 CO 0.02 -0.58 -0.18 -2.28 -0.54 0.00 0.00 174.62 171.06 1dt5 s HIS 198 N -2.85 2.08 0.00 3.99 2.46 -1.26 -0.18 115.29 119.52 1dt5 s HIS 198 Ca 0.18 -0.88 0.00 0.00 0.47 0.00 0.00 55.06 54.84 1dt5 s HIS 198 Cb -0.01 -1.45 0.00 0.00 -0.13 0.00 0.00 32.58 30.99 1dt5 s HIS 198 CO 0.05 -0.40 0.00 0.25 -2.47 0.00 0.00 174.74 172.17 1dt5 n THR 199 N 3.80 0.00 -1.76 0.89 -2.24 0.40 -1.41 114.28 113.96 1dt5 n THR 199 Ca -0.20 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 1dt5 n THR 199 Cb 0.52 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.85 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 0.95 4.01 -4.59 3.42 6.94 -1.26 -4.28 115.26 120.45 1dt5 n ASN 200 Ca 0.00 -3.80 -0.48 0.00 -0.02 0.00 0.00 54.58 50.28 1dt5 n ASN 200 Cb 0.00 -0.49 -0.04 0.00 -2.36 0.00 0.00 39.78 36.89 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 -0.90 1.51 0.08 0.53 2.03 -0.50 -0.83 116.55 118.48 1dt5 n ASP 201 Ca 0.38 1.14 -0.15 0.00 0.52 0.00 0.00 54.79 56.68 1dt5 n ASP 201 Cb 0.89 -1.24 -0.08 0.00 -0.72 0.00 0.00 41.12 39.96 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 2.69 1.41 -0.58 5.18 2.10 -1.83 -3.37 117.51 123.11 1dt5 h ILE 202 Ca -0.43 -2.62 0.07 0.00 1.08 0.00 0.00 64.86 62.95 1dt5 h ILE 202 Cb 1.33 2.61 -0.06 0.00 -1.09 0.00 0.00 36.82 39.61 1dt5 h ILE 202 CO 0.70 0.78 0.27 0.58 -1.08 0.00 0.00 178.15 179.41 1dt5 h VAL 203 N 0.19 0.89 0.00 2.19 2.07 -1.88 -0.78 116.25 118.93 1dt5 h VAL 203 Ca -0.11 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1dt5 h VAL 203 Cb 1.74 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1dt5 h VAL 203 CO 0.19 0.09 0.00 -2.65 0.02 0.00 0.00 177.57 175.22 1dt5 n PRO 204 N -4.90 0.07 -0.05 1.57 -0.02 -1.23 -1.88 135.00 128.55 1dt5 n PRO 204 Ca 0.07 0.35 0.08 0.00 -2.02 0.00 0.00 63.50 61.98 1dt5 n PRO 204 Cb 0.20 -1.64 0.38 0.00 -0.02 0.00 0.00 33.50 32.41 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 -1.78 1.39 -4.18 -0.52 1.74 -0.30 -4.39 116.66 108.61 1dt5 n ARG 205 Ca 0.02 -0.58 -0.19 0.00 -0.77 0.00 0.00 57.85 56.33 1dt5 n ARG 205 Cb 0.17 -1.30 -0.12 0.00 -1.02 0.00 0.00 32.46 30.18 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 -1.45 2.28 1.01 0.55 1.43 -0.79 -3.95 118.68 117.76 1dt5 s LEU 206 Ca 0.26 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 52.62 1dt5 s LEU 206 Cb 0.13 -0.55 0.20 0.00 0.03 0.00 0.00 46.19 46.00 1dt5 s LEU 206 CO 0.21 -0.06 1.08 -2.84 0.23 0.00 0.00 176.35 174.96 1dt5 s PRO 207 N -1.75 0.30 0.75 1.29 0.02 -1.26 -0.72 135.00 133.63 1dt5 s PRO 207 Ca -0.01 0.85 -0.12 0.00 0.02 0.00 0.00 61.00 61.74 1dt5 s PRO 207 Cb -0.10 -1.70 0.05 0.00 0.02 0.00 0.00 34.50 32.77 1dt5 s PRO 207 CO 0.02 -2.90 1.11 -2.14 -0.33 0.00 0.00 177.00 172.76 1dt5 s PRO 208 N -4.75 2.32 0.54 5.54 0.02 -1.25 -4.73 135.00 132.68 1dt5 s PRO 208 Ca 0.66 1.28 0.21 0.00 0.02 0.00 0.00 61.00 63.17 1dt5 s PRO 208 Cb -0.21 -1.90 1.44 0.00 0.02 0.00 0.00 34.50 33.85 1dt5 s PRO 208 CO 0.60 -1.61 2.17 0.00 -0.33 0.00 0.00 177.00 177.83 1dt5 h ARG 209 N -0.82 0.00 0.00 5.54 2.47 -1.85 -1.95 114.38 117.77 1dt5 h ARG 209 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 1dt5 h ARG 209 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 1dt5 h ARG 209 CO 0.51 0.02 0.00 0.39 0.56 0.00 0.00 179.97 181.45 1dt5 n GLU 210 N -4.27 0.07 -0.51 0.04 4.71 -1.26 -0.55 120.64 118.87 1dt5 n GLU 210 Ca -0.03 0.13 0.10 0.00 -0.01 0.00 0.00 57.16 57.35 1dt5 n GLU 210 Cb 0.10 -1.50 0.34 0.00 -1.01 0.00 0.00 31.44 29.37 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 -1.45 1.26 -0.57 -0.32 3.01 -0.73 -4.97 117.46 113.69 1dt5 n PHE 211 Ca 0.06 -0.54 0.00 0.00 1.01 0.00 0.00 57.45 57.98 1dt5 n PHE 211 Cb 0.23 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 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 1.33 0.86 3.68 1.37 0.00 0.29 -4.96 105.19 107.76 1dt5 n GLY 212 Ca 0.25 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 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 3.01 0.07 1.61 1.51 -1.22 -3.94 117.35 116.40 1dt5 s TYR 213 Ca 0.00 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.07 1dt5 s TYR 213 Cb 0.00 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1dt5 s TYR 213 CO 0.00 0.47 -0.05 -1.12 -1.11 0.00 0.00 175.55 173.74 1dt5 s SER 214 N -2.00 0.80 -0.01 2.29 0.01 -0.17 -4.31 113.70 110.31 1dt5 s SER 214 Ca 0.23 -0.95 -0.02 0.00 1.31 0.00 0.00 55.95 56.52 1dt5 s SER 214 Cb -0.12 0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 1dt5 s SER 214 CO 0.15 -0.50 0.13 -1.00 0.41 0.00 0.00 173.24 172.43 1dt5 s HIS 215 N -3.52 3.42 0.80 2.43 3.76 -1.26 -4.46 115.29 116.46 1dt5 s HIS 215 Ca 0.07 0.29 -0.12 0.00 -0.15 0.00 0.00 55.06 55.15 1dt5 s HIS 215 Cb 0.05 -1.79 0.07 0.00 1.11 0.00 0.00 32.58 32.02 1dt5 s HIS 215 CO -0.07 0.60 1.10 -1.54 -0.85 0.00 0.00 174.74 173.99 1dt5 s SER 216 N -1.79 4.52 0.15 1.40 1.04 -1.26 -2.77 113.70 114.99 1dt5 s SER 216 Ca 0.24 1.25 0.11 0.00 0.48 0.00 0.00 55.95 58.03 1dt5 s SER 216 Cb -0.12 -1.97 -0.04 0.00 0.10 0.00 0.00 66.02 63.98 1dt5 s SER 216 CO 0.16 -1.95 -0.23 -0.55 0.98 0.00 0.00 173.24 171.65 1dt5 s SER 217 N -3.98 3.52 0.68 7.02 0.15 -1.26 -4.63 113.70 115.19 1dt5 s SER 217 Ca 0.61 -0.75 -0.02 0.00 0.70 0.00 0.00 55.95 56.49 1dt5 s SER 217 Cb -0.14 -0.32 0.09 0.00 -1.71 0.00 0.00 66.02 63.95 1dt5 s SER 217 CO 0.54 0.15 0.63 -0.81 1.20 0.00 0.00 173.24 174.95 1dt5 n PRO 218 N 0.61 -0.02 -4.84 5.44 -0.04 -1.26 -4.54 135.00 130.36 1dt5 n PRO 218 Ca -0.15 -1.50 -0.30 0.00 -0.04 0.00 0.00 63.50 61.51 1dt5 n PRO 218 Cb 0.54 -0.48 -0.17 0.00 -0.04 0.00 0.00 33.50 33.36 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 -4.13 2.58 -0.50 0.54 2.12 0.41 -4.49 118.70 115.23 1dt5 s GLU 219 Ca 0.40 -0.71 -0.17 0.00 0.36 0.00 0.00 54.97 54.85 1dt5 s GLU 219 Cb -0.02 -2.04 0.08 0.00 0.26 0.00 0.00 34.13 32.41 1dt5 s GLU 219 CO 0.27 0.07 0.48 0.71 -0.54 0.00 0.00 175.26 176.24 1dt5 s TYR 220 N 0.62 3.18 -0.31 5.30 2.02 0.88 -0.33 117.35 128.71 1dt5 s TYR 220 Ca -0.14 -0.88 -0.12 0.00 -0.37 0.00 0.00 57.07 55.56 1dt5 s TYR 220 Cb -0.16 -3.38 -0.03 0.00 -0.40 0.00 0.00 41.96 37.98 1dt5 s TYR 220 CO 0.04 -0.91 0.21 -0.46 -1.57 0.00 0.00 175.55 172.86 1dt5 s TRP 221 N 1.93 3.22 -0.29 2.71 -0.00 -0.05 -1.20 118.94 125.27 1dt5 s TRP 221 Ca 0.07 -0.06 -0.26 0.00 -0.00 0.00 0.00 56.10 55.85 1dt5 s TRP 221 Cb -0.24 -2.42 0.01 0.00 -0.00 0.00 0.00 33.47 30.81 1dt5 s TRP 221 CO 0.07 -0.26 0.92 0.42 -0.00 0.00 0.00 176.95 178.10 1dt5 s ILE 222 N 1.74 4.70 -0.51 5.86 1.01 0.74 -0.99 121.20 133.75 1dt5 s ILE 222 Ca 0.07 1.53 0.23 0.00 0.00 0.00 0.00 60.65 62.48 1dt5 s ILE 222 Cb -0.17 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 1dt5 s ILE 222 CO 0.11 -0.28 1.16 0.29 0.00 0.00 0.00 174.94 176.22 1dt5 n LYS 223 N 6.40 0.39 -1.87 2.79 5.02 0.22 -0.45 118.16 130.65 1dt5 n LYS 223 Ca 0.08 0.07 -0.34 0.00 -2.02 0.00 0.00 58.31 56.10 1dt5 n LYS 223 Cb 0.47 -1.70 0.04 0.00 -0.02 0.00 0.00 35.03 33.82 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 -4.49 5.13 0.91 4.39 1.04 -1.26 -4.86 113.70 114.56 1dt5 s SER 224 Ca 0.04 2.16 -0.12 0.00 0.48 0.00 0.00 55.95 58.51 1dt5 s SER 224 Cb 0.12 -2.57 0.14 0.00 0.10 0.00 0.00 66.02 63.81 1dt5 s SER 224 CO 0.76 -1.62 1.09 -0.83 0.98 0.00 0.00 173.24 173.62 1dt5 s GLY 225 N -2.14 1.62 0.26 7.32 0.00 -1.26 -4.70 107.32 108.43 1dt5 s GLY 225 Ca 0.71 -0.04 -0.31 0.00 0.00 0.00 0.00 44.72 45.09 1dt5 s GLY 225 CO 0.37 0.47 1.66 -1.59 0.00 0.00 0.00 173.10 174.00 1dt5 s THR 226 N -2.89 2.00 0.00 0.90 2.01 -1.26 -1.64 115.64 114.76 1dt5 s THR 226 Ca 0.64 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.64 1dt5 s THR 226 Cb -0.19 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1dt5 s THR 226 CO 0.57 0.00 0.00 0.18 -0.69 0.00 0.00 174.62 174.68 1dt5 n LEU 227 N 2.86 0.22 -4.40 4.42 4.77 -1.26 -4.99 117.00 118.62 1dt5 n LEU 227 Ca 0.11 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.75 1dt5 n LEU 227 Cb 0.36 -0.90 -0.13 0.00 -2.33 0.00 0.00 43.42 40.42 1dt5 n LEU 227 CO 0.64 -0.21 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.41 1dt5 s VAL 228 N -1.89 3.53 0.32 4.08 1.01 -0.65 -5.06 120.40 121.75 1dt5 s VAL 228 Ca 0.00 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 1dt5 s VAL 228 Cb 0.00 -2.56 -0.12 0.00 0.00 0.00 0.00 36.38 33.70 1dt5 s VAL 228 CO 0.00 0.47 1.38 -2.65 0.00 0.00 0.00 175.10 174.30 1dt5 n PRO 229 N 4.02 2.27 -3.29 2.72 -0.02 -1.26 -4.74 135.00 134.69 1dt5 n PRO 229 Ca -0.18 0.80 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 1dt5 n PRO 229 Cb 0.52 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 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 -0.79 4.77 0.44 -1.45 1.01 -1.26 -4.96 120.40 118.15 1dt5 s VAL 230 Ca 0.58 1.07 0.06 0.00 0.00 0.00 0.00 61.98 63.69 1dt5 s VAL 230 Cb -0.56 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 31.93 1dt5 s VAL 230 CO 0.59 0.40 0.06 0.42 0.00 0.00 0.00 175.10 176.57 1dt5 s THR 231 N -1.28 1.87 -0.40 3.92 -4.23 -1.26 -5.03 115.64 109.23 1dt5 s THR 231 Ca 0.34 -1.92 0.25 0.00 -1.18 0.00 0.00 61.69 59.18 1dt5 s THR 231 Cb -0.17 -2.79 0.27 0.00 1.34 0.00 0.00 72.50 71.15 1dt5 s THR 231 CO 0.19 0.00 1.76 0.08 -0.54 0.00 0.00 174.62 176.11 1dt5 h ARG 232 N 1.57 0.00 -0.00 3.99 0.11 -1.94 -1.95 114.38 116.16 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 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1dt5 h ARG 232 CO 0.76 0.00 -0.07 0.09 0.10 0.00 0.00 179.97 180.85 1dt5 n ASN 233 N -2.37 0.36 -0.71 0.08 4.13 -1.26 0.13 115.26 115.61 1dt5 n ASN 233 Ca 0.02 -0.57 0.12 0.00 1.68 0.00 0.00 54.58 55.84 1dt5 n ASN 233 Cb 0.25 -0.11 0.21 0.00 -1.54 0.00 0.00 39.78 38.59 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 -0.99 2.33 -4.27 6.41 8.00 -0.73 -4.07 116.55 123.22 1dt5 n ASP 234 Ca 0.16 -1.72 -0.37 0.00 0.71 0.00 0.00 54.79 53.57 1dt5 n ASP 234 Cb 0.25 0.09 -0.13 0.00 -0.02 0.00 0.00 41.12 41.32 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 -2.12 3.65 -0.14 0.53 1.01 -1.23 -0.61 121.20 122.29 1dt5 s ILE 235 Ca 0.29 -1.03 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 1dt5 s ILE 235 Cb 0.20 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1dt5 s ILE 235 CO 0.37 -0.06 0.08 -0.69 0.00 0.00 0.00 174.94 174.64 1dt5 s VAL 236 N 1.40 4.98 -0.24 2.92 1.01 -0.16 -3.47 120.40 126.84 1dt5 s VAL 236 Ca -0.01 0.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.77 1dt5 s VAL 236 Cb -0.19 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 1dt5 s VAL 236 CO 0.02 0.55 0.74 -0.75 0.00 0.00 0.00 175.10 175.65 1dt5 s LYS 237 N -0.39 4.16 -0.18 2.72 2.20 -1.26 -0.87 119.74 126.12 1dt5 s LYS 237 Ca 0.10 0.77 -0.00 0.00 -0.36 0.00 0.00 55.97 56.48 1dt5 s LYS 237 Cb -0.12 -3.64 0.01 0.00 -1.51 0.00 0.00 37.83 32.57 1dt5 s LYS 237 CO 0.02 -0.46 -0.15 0.42 -0.36 0.00 0.00 175.35 174.82 1dt5 s ILE 238 N 2.64 2.52 0.06 5.43 1.01 0.55 -4.96 121.20 128.44 1dt5 s ILE 238 Ca 0.31 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1dt5 s ILE 238 Cb -0.15 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 1dt5 s ILE 238 CO 0.08 0.51 0.20 -1.61 0.00 0.00 0.00 174.94 174.11 1dt5 s GLU 239 N 1.19 3.39 0.00 2.79 2.02 -1.26 -0.45 118.70 126.38 1dt5 s GLU 239 Ca 0.02 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.55 1dt5 s GLU 239 Cb -0.14 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1dt5 s GLU 239 CO -0.07 0.61 0.00 0.41 0.02 0.00 0.00 175.26 176.23 1dt5 n GLY 240 N 0.31 3.04 3.70 -1.39 0.00 -1.26 -4.76 105.19 104.83 1dt5 n GLY 240 Ca -0.05 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 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 0.55 0.18 -1.58 -0.61 5.41 -1.26 -1.54 119.36 120.51 1dt5 n ILE 241 Ca 0.00 -0.03 -0.13 0.00 1.00 0.00 0.00 62.75 63.59 1dt5 n ILE 241 Cb 0.00 -2.06 -0.05 0.00 -0.71 0.00 0.00 39.64 36.83 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 4.78 -4.48 -4.71 4.38 8.00 -1.11 -4.91 116.55 118.49 1dt5 n ASP 242 Ca 0.17 0.25 -0.33 0.00 0.71 0.00 0.00 54.79 55.59 1dt5 n ASP 242 Cb 0.36 -3.27 0.12 0.00 -0.02 0.00 0.00 41.12 38.31 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 -2.53 1.92 0.47 2.24 0.00 -0.59 -5.03 121.76 118.24 1dt5 s ALA 243 Ca 0.00 0.70 0.06 0.00 0.00 0.00 0.00 51.96 52.73 1dt5 s ALA 243 Cb 0.00 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 1dt5 s ALA 243 CO 0.00 -2.16 0.33 0.95 0.00 0.00 0.00 175.76 174.88 1dt5 s THR 244 N -2.33 2.08 0.00 0.00 -4.23 -1.26 -4.56 115.64 105.34 1dt5 s THR 244 Ca 0.70 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1dt5 s THR 244 Cb -0.25 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 70.98 1dt5 s THR 244 CO 0.51 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.20 1dt5 n GLY 245 N -1.55 2.73 0.00 3.99 0.00 -1.26 -5.00 105.19 104.09 1dt5 n GLY 245 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.29 1.43 0.23 -0.02 0.00 -1.26 -4.98 105.19 99.29 1dt5 n GLY 246 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.03 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 0.03 -0.33 1.61 -0.73 -1.93 -3.37 115.58 110.86 1dt5 h ASN 247 Ca 0.00 -0.01 -0.71 0.00 1.87 0.00 0.00 56.30 57.45 1dt5 h ASN 247 Cb 0.00 -0.01 -0.05 0.00 0.27 0.00 0.00 38.32 38.53 1dt5 h ASN 247 CO 0.00 0.21 3.01 -3.20 -0.37 0.00 0.00 177.43 177.08 1dt5 n ASN 248 N -4.32 5.22 -4.38 1.15 5.15 -1.26 -4.90 115.26 111.92 1dt5 n ASN 248 Ca -0.02 -2.86 -0.29 0.00 -0.60 0.00 0.00 54.58 50.81 1dt5 n ASN 248 Cb 0.25 -1.59 -0.13 0.00 -0.53 0.00 0.00 39.78 37.77 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 2.22 1.43 -1.38 1.20 -0.21 -1.26 -4.41 119.66 117.24 1dt5 s GLN 249 Ca 0.50 -1.31 -0.12 0.00 0.02 0.00 0.00 55.36 54.44 1dt5 s GLN 249 Cb 0.14 -1.88 0.09 0.00 1.00 0.00 0.00 33.01 32.36 1dt5 s GLN 249 CO -0.07 0.45 2.07 -0.35 -2.12 0.00 0.00 175.29 175.27 1dt5 n PRO 250 N 1.01 3.16 -4.27 2.91 -0.04 -1.26 -4.90 135.00 131.60 1dt5 n PRO 250 Ca -0.18 -2.99 -0.17 0.00 -0.04 0.00 0.00 63.50 60.12 1dt5 n PRO 250 Cb 0.53 -3.16 -0.09 0.00 -0.04 0.00 0.00 33.50 30.74 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 2.36 1.26 -0.05 3.54 2.20 -1.26 -5.13 114.94 117.86 1dt5 s ASN 251 Ca 0.44 -1.63 -0.29 0.00 -0.94 0.00 0.00 52.86 50.44 1dt5 s ASN 251 Cb 0.12 0.48 -0.02 0.00 -2.00 0.00 0.00 41.25 39.83 1dt5 s ASN 251 CO -0.05 -0.97 0.98 -0.51 -2.94 0.00 0.00 177.10 173.61 1dt5 s ILE 252 N -3.66 4.84 0.96 0.54 1.10 -1.26 -5.05 121.20 118.67 1dt5 s ILE 252 Ca 0.39 2.02 -0.16 0.00 -0.51 0.00 0.00 60.65 62.39 1dt5 s ILE 252 Cb 0.04 -4.30 0.23 0.00 0.15 0.00 0.00 42.46 38.58 1dt5 s ILE 252 CO 0.21 0.09 1.05 -0.81 -2.11 0.00 0.00 174.94 173.38 1dt5 n PRO 253 N 4.40 -2.02 -3.71 3.50 -0.04 -1.26 -4.96 135.00 130.92 1dt5 n PRO 253 Ca 0.07 -1.65 -0.14 0.00 -0.04 0.00 0.00 63.50 61.74 1dt5 n PRO 253 Cb 0.50 -1.31 -0.09 0.00 -0.04 0.00 0.00 33.50 32.56 1dt5 n PRO 253 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dt5 s ASP 254 N -4.63 -0.43 -0.03 3.54 2.15 -0.01 -4.93 116.67 112.34 1dt5 s ASP 254 Ca 0.63 0.70 -0.15 0.00 0.43 0.00 0.00 52.55 54.16 1dt5 s ASP 254 Cb -0.04 0.74 -0.32 0.00 -0.30 0.00 0.00 42.92 43.00 1dt5 s ASP 254 CO 0.47 -0.28 0.80 0.40 -0.17 0.00 0.00 175.17 176.39 1dt5 h ILE 255 N 4.13 1.15 0.00 4.11 2.04 -1.97 -2.70 117.51 124.26 1dt5 h ILE 255 Ca -0.28 -2.57 -0.06 0.00 1.00 0.00 0.00 64.86 62.96 1dt5 h ILE 255 Cb 1.17 2.92 -0.01 0.00 -0.74 0.00 0.00 36.82 40.16 1dt5 h ILE 255 CO 0.28 0.80 -0.27 -0.65 0.00 0.00 0.00 178.15 178.31 1dt5 h PRO 256 N 0.00 0.00 0.00 2.37 0.11 -1.98 0.19 132.00 132.69 1dt5 h PRO 256 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1dt5 h PRO 256 Cb 2.02 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.13 1dt5 h PRO 256 CO 0.20 0.27 -0.15 0.00 -0.21 0.00 0.00 178.00 178.11 1dt5 h ALA 257 N 1.73 1.21 -0.35 -0.75 0.00 -1.94 -1.63 119.26 117.52 1dt5 h ALA 257 Ca -0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1dt5 h ALA 257 Cb 0.58 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1dt5 h ALA 257 CO 0.04 0.19 -0.09 1.25 0.00 0.00 0.00 179.25 180.64 1dt5 h HIS 258 N 0.00 0.63 -0.26 0.00 6.17 -0.78 -3.25 115.15 117.66 1dt5 h HIS 258 Ca -0.00 -0.09 0.00 0.00 0.71 0.00 0.00 60.37 60.98 1dt5 h HIS 258 Cb 0.45 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.21 1dt5 h HIS 258 CO 0.00 0.67 0.00 1.28 0.71 0.00 0.00 177.93 180.59 1dt5 n LEU 259 N -4.20 1.73 -3.73 0.26 4.77 -0.61 -4.71 117.00 110.50 1dt5 n LEU 259 Ca 0.01 -0.87 -0.29 0.00 -0.03 0.00 0.00 56.01 54.83 1dt5 n LEU 259 Cb 0.32 -0.26 -0.13 0.00 -2.33 0.00 0.00 43.42 41.02 1dt5 n LEU 259 CO 0.41 0.37 -0.22 0.86 -1.33 0.00 0.00 177.39 177.48 1dt5 s TRP 260 N -1.64 2.22 -0.49 -1.77 -0.11 -1.22 -1.91 118.94 114.01 1dt5 s TRP 260 Ca 0.19 -2.61 0.04 0.00 1.22 0.00 0.00 56.10 54.94 1dt5 s TRP 260 Cb 0.11 -1.99 0.13 0.00 -1.50 0.00 0.00 33.47 30.22 1dt5 s TRP 260 CO 0.11 -0.75 0.24 0.71 -4.62 0.00 0.00 176.95 172.63 1dt5 s TYR 261 N 0.03 3.14 0.00 5.86 1.51 -1.26 -4.74 117.35 121.88 1dt5 s TYR 261 Ca 0.20 -3.09 0.00 0.00 -1.01 0.00 0.00 57.07 53.17 1dt5 s TYR 261 Cb -0.19 -2.75 0.00 0.00 -0.11 0.00 0.00 41.96 38.91 1dt5 s TYR 261 CO -0.04 -0.77 0.00 1.19 -1.11 0.00 0.00 175.55 174.82 1dt5 n PHE 262 N 3.27 0.00 -3.98 2.71 3.72 -1.26 -4.78 117.46 117.14 1dt5 n PHE 262 Ca 0.05 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.47 1dt5 n PHE 262 Cb 0.33 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.88 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 -0.09 0.30 3.58 1.37 0.00 -1.26 -4.55 105.19 104.55 1dt5 n GLY 263 Ca 0.00 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 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 2.17 -3.67 0.99 7.99 -1.26 -4.23 117.00 118.98 1dt5 n LEU 264 Ca 0.04 1.03 -0.11 0.00 -0.01 0.00 0.00 56.01 56.95 1dt5 n LEU 264 Cb 0.43 -1.31 -0.08 0.00 -0.11 0.00 0.00 43.42 42.34 1dt5 n LEU 264 CO 0.11 -1.69 0.25 -0.51 -1.51 0.00 0.00 177.39 174.04 1dt5 s ILE 265 N -1.28 -0.00 0.00 -0.08 2.07 -0.80 -4.85 121.20 116.24 1dt5 s ILE 265 Ca 0.63 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.89 1dt5 s ILE 265 Cb -0.58 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 41.19 1dt5 s ILE 265 CO 0.57 0.01 0.00 0.61 -1.91 0.00 0.00 174.94 174.22 1dt5 n GLY 266 N 3.42 0.64 0.20 1.50 0.00 -1.26 -4.50 105.19 105.19 1dt5 n GLY 266 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.01 0.73 -2.10 2.61 -2.24 -1.26 -4.98 114.28 105.03 1dt5 n THR 267 Ca 0.00 -0.87 -0.42 0.00 -2.27 0.00 0.00 64.05 60.49 1dt5 n THR 267 Cb 0.00 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 1dt5 n THR 267 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50