#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyt s PRO 2 N 0.00 4.14 0.66 -0.14 0.02 -1.26 -4.89 135.00 133.53 1dyt s PRO 2 Ca 0.00 2.55 0.43 0.00 0.02 0.00 0.00 61.00 64.00 1dyt s PRO 2 Cb 0.00 -3.08 2.35 0.00 0.02 0.00 0.00 34.50 33.79 1dyt s PRO 2 CO 0.00 -0.70 2.36 -1.00 -0.33 0.00 0.00 177.00 177.33 1dyt h PRO 3 N 6.46 0.00 0.00 5.54 0.13 -2.01 -1.84 132.00 140.28 1dyt h PRO 3 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1dyt h PRO 3 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1dyt h PRO 3 CO 0.92 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.69 1dyt n GLN 4 N -3.19 0.06 -4.30 0.86 0.00 -1.26 -4.74 117.38 104.81 1dyt n GLN 4 Ca -0.03 0.16 -0.30 0.00 0.00 0.00 0.00 57.00 56.83 1dyt n GLN 4 Cb 0.07 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 28.71 1dyt n GLN 4 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1dyt s PHE 5 N -2.90 2.79 0.78 2.61 0.08 -0.69 -5.12 117.98 115.51 1dyt s PHE 5 Ca 0.11 -0.12 -0.11 0.00 0.12 0.00 0.00 56.93 56.93 1dyt s PHE 5 Cb 0.12 -1.48 0.07 0.00 -0.57 0.00 0.00 43.02 41.16 1dyt s PHE 5 CO 0.33 0.41 1.13 0.95 -0.10 0.00 0.00 175.22 177.94 1dyt s THR 6 N -1.16 2.21 0.22 0.64 -4.23 -1.26 -4.87 115.64 107.19 1dyt s THR 6 Ca 0.20 -0.01 -0.09 0.00 -1.18 0.00 0.00 61.69 60.61 1dyt s THR 6 Cb -0.11 -3.05 0.18 0.00 1.34 0.00 0.00 72.50 70.86 1dyt s THR 6 CO 0.12 -0.06 1.87 0.03 -0.54 0.00 0.00 174.62 176.04 1dyt h ARG 7 N -0.92 1.10 -0.31 3.99 3.08 -1.94 -0.89 114.38 118.49 1dyt h ARG 7 Ca -0.46 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.41 1dyt h ARG 7 Cb 1.32 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1dyt h ARG 7 CO 0.65 0.76 -0.18 0.00 -1.07 0.00 0.00 179.97 180.12 1dyt h ALA 8 N 1.27 1.09 -0.49 0.04 0.00 -1.84 0.17 119.26 119.51 1dyt h ALA 8 Ca 0.29 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1dyt h ALA 8 Cb -0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1dyt h ALA 8 CO -0.06 0.56 0.00 1.96 0.00 0.00 0.00 179.25 181.71 1dyt h GLN 9 N 0.52 0.86 -0.21 0.00 4.20 -1.73 -1.57 115.11 117.18 1dyt h GLN 9 Ca 0.08 -0.27 -0.13 0.00 0.06 0.00 0.00 58.65 58.39 1dyt h GLN 9 Cb 0.61 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1dyt h GLN 9 CO 0.04 0.90 -0.44 2.35 -0.67 0.00 0.00 178.83 181.02 1dyt h TRP 10 N 0.72 0.61 -0.64 2.96 -0.00 -0.93 -1.70 115.95 116.97 1dyt h TRP 10 Ca 0.14 -0.18 -0.00 0.00 -0.00 0.00 0.00 58.89 58.84 1dyt h TRP 10 Cb 0.51 -0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 29.51 1dyt h TRP 10 CO 0.04 0.86 0.38 0.35 -0.00 0.00 0.00 178.44 180.07 1dyt h PHE 11 N 0.41 0.85 -0.40 2.65 3.57 -0.40 -1.93 116.94 121.69 1dyt h PHE 11 Ca 0.03 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1dyt h PHE 11 Cb 0.93 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1dyt h PHE 11 CO 0.03 0.58 0.01 0.00 -2.23 0.00 0.00 178.31 176.70 1dyt h ALA 12 N 1.19 0.53 -0.56 2.41 0.00 -1.10 0.21 119.26 121.96 1dyt h ALA 12 Ca 0.23 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1dyt h ALA 12 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1dyt h ALA 12 CO -0.04 0.30 0.31 0.82 0.00 0.00 0.00 179.25 180.64 1dyt h ILE 13 N 0.52 1.00 0.20 0.00 2.04 -1.17 -1.04 117.51 119.07 1dyt h ILE 13 Ca 0.11 -0.21 -0.32 0.00 1.00 0.00 0.00 64.86 65.45 1dyt h ILE 13 Cb 0.46 0.35 0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1dyt h ILE 13 CO 0.02 0.11 -1.42 1.56 0.00 0.00 0.00 178.15 178.42 1dyt h GLN 14 N 0.60 0.42 -0.01 2.37 4.20 -1.20 -3.41 115.11 118.09 1dyt h GLN 14 Ca 0.24 -0.72 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1dyt h GLN 14 Cb 0.10 0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1dyt h GLN 14 CO -0.14 1.34 -0.06 0.72 -0.67 0.00 0.00 178.83 180.02 1dyt n HIS 15 N -3.63 0.00 -4.06 2.96 8.25 0.74 -4.49 115.22 114.98 1dyt n HIS 15 Ca -0.14 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.00 1dyt n HIS 15 Cb 1.07 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 32.03 1dyt n HIS 15 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1dyt s ILE 16 N -0.76 1.99 -0.22 1.59 1.01 -0.40 -0.13 121.20 124.28 1dyt s ILE 16 Ca 0.07 -1.28 -0.06 0.00 0.00 0.00 0.00 60.65 59.38 1dyt s ILE 16 Cb 0.05 -2.01 0.10 0.00 0.01 0.00 0.00 42.46 40.62 1dyt s ILE 16 CO 0.12 0.18 0.44 -0.55 0.00 0.00 0.00 174.94 175.12 1dyt s SER 17 N 1.23 -0.28 0.12 3.58 0.15 -0.92 -4.73 113.70 112.86 1dyt s SER 17 Ca -0.03 0.92 -0.09 0.00 0.70 0.00 0.00 55.95 57.45 1dyt s SER 17 Cb -0.17 1.41 -0.09 0.00 -1.71 0.00 0.00 66.02 65.46 1dyt s SER 17 CO -0.08 -0.24 1.34 -0.07 1.20 0.00 0.00 173.24 175.39 1dyt h LEU 18 N 8.16 0.80 -6.00 3.45 3.38 -1.79 -3.28 115.31 120.04 1dyt h LEU 18 Ca -0.17 -0.53 -0.55 0.00 0.09 0.00 0.00 57.88 56.73 1dyt h LEU 18 Cb 1.12 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 41.23 1dyt h LEU 18 CO 0.14 1.31 -1.07 0.59 0.09 0.00 0.00 178.44 179.51 1dyt n ASN 19 N -3.90 0.79 -4.77 -0.43 3.02 -1.26 -4.79 115.26 103.91 1dyt n ASN 19 Ca -0.07 -2.86 -0.37 0.00 -0.03 0.00 0.00 54.58 51.26 1dyt n ASN 19 Cb 0.74 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 39.26 1dyt n ASN 19 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1dyt s PRO 20 N -1.65 3.72 0.00 3.52 0.04 -1.26 -5.03 135.00 134.34 1dyt s PRO 20 Ca 0.37 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1dyt s PRO 20 Cb 0.21 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1dyt s PRO 20 CO -0.10 -0.57 0.00 -0.35 0.04 0.00 0.00 177.00 176.03 1dyt n PRO 21 N -0.60 -0.18 -1.70 0.56 -0.04 -1.26 -4.95 135.00 126.83 1dyt n PRO 21 Ca 0.08 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.14 1dyt n PRO 21 Cb 0.49 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.97 1dyt n PRO 21 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1dyt n ARG 22 N -1.07 1.69 -0.29 0.54 0.00 -1.26 -4.50 116.66 111.77 1dyt n ARG 22 Ca 0.00 0.61 0.10 0.00 -0.00 0.00 0.00 57.85 58.56 1dyt n ARG 22 Cb 0.00 -2.40 0.23 0.00 0.00 0.00 0.00 32.46 30.29 1dyt n ARG 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dyt h THR 24 N 0.14 0.69 0.00 0.00 2.02 -1.90 0.09 112.91 113.96 1dyt h THR 24 Ca 0.50 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.53 1dyt h THR 24 Cb 0.96 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1dyt h THR 24 CO -0.69 0.00 -0.86 0.40 0.37 0.00 0.00 175.52 174.74 1dyt h ILE 25 N 0.00 1.10 -0.93 3.11 2.04 -1.04 -3.37 117.51 118.42 1dyt h ILE 25 Ca 0.00 -2.15 0.16 0.00 1.00 0.00 0.00 64.86 63.87 1dyt h ILE 25 Cb 0.02 2.41 -0.10 0.00 -0.74 0.00 0.00 36.82 38.41 1dyt h ILE 25 CO -0.00 0.37 0.53 0.00 0.00 0.00 0.00 178.15 179.05 1dyt h ALA 26 N -0.39 1.45 0.00 1.87 0.00 -0.42 -1.68 119.26 120.08 1dyt h ALA 26 Ca -0.23 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dyt h ALA 26 Cb 1.16 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1dyt h ALA 26 CO -0.14 -0.02 -0.04 0.52 0.00 0.00 0.00 179.25 179.57 1dyt h MET 27 N 0.74 0.00 -0.99 0.00 2.86 -1.17 -3.14 114.93 113.22 1dyt h MET 27 Ca 0.51 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 58.29 1dyt h MET 27 Cb 0.70 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.27 1dyt h MET 27 CO -0.35 0.04 0.62 0.00 1.06 0.00 0.00 176.91 178.28 1dyt h ARG 28 N 0.00 0.88 -0.86 1.72 3.08 -1.46 0.35 114.38 118.09 1dyt h ARG 28 Ca -0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1dyt h ARG 28 Cb 0.48 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1dyt h ARG 28 CO 0.00 0.58 0.53 0.00 -1.07 0.00 0.00 179.97 180.01 1dyt h ALA 29 N 1.57 1.31 0.08 0.04 0.00 -1.72 -0.86 119.26 119.68 1dyt h ALA 29 Ca 0.51 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 55.16 1dyt h ALA 29 Cb 0.62 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1dyt h ALA 29 CO -0.29 0.60 -0.73 0.82 0.00 0.00 0.00 179.25 179.65 1dyt h ILE 30 N 1.18 1.47 0.00 0.00 2.04 -1.44 -3.33 117.51 117.43 1dyt h ILE 30 Ca 0.31 -2.34 -0.00 0.00 1.00 0.00 0.00 64.86 63.82 1dyt h ILE 30 Cb -0.07 2.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1dyt h ILE 30 CO -0.06 0.67 -0.02 0.78 0.00 0.00 0.00 178.15 179.52 1dyt h ASN 31 N -0.25 0.00 0.46 1.72 2.35 -0.83 -2.48 115.58 116.55 1dyt h ASN 31 Ca -0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1dyt h ASN 31 Cb 1.51 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.88 1dyt h ASN 31 CO 0.14 0.02 -0.03 -1.13 -1.65 0.00 0.00 177.43 174.78 1dyt h ASN 32 N 0.00 0.00 -0.50 5.81 -0.73 -1.27 -0.22 115.58 118.67 1dyt h ASN 32 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1dyt h ASN 32 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.10 1dyt h ASN 32 CO 0.00 0.03 0.00 -1.22 -0.37 0.00 0.00 177.43 175.87 1dyt n TYR 33 N -3.22 0.70 -4.42 0.67 4.01 -0.93 -4.94 117.16 109.03 1dyt n TYR 33 Ca -0.01 -0.34 -0.21 0.00 -0.16 0.00 0.00 57.90 57.17 1dyt n TYR 33 Cb 0.20 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.11 1dyt n TYR 33 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1dyt s ARG 34 N -1.36 1.53 -0.02 -0.72 0.52 -0.10 -4.88 118.95 113.92 1dyt s ARG 34 Ca 0.34 -1.75 0.10 0.00 -0.52 0.00 0.00 55.73 53.89 1dyt s ARG 34 Cb 0.18 -1.23 -0.23 0.00 0.52 0.00 0.00 34.95 34.19 1dyt s ARG 34 CO 0.22 0.10 0.76 -1.49 0.02 0.00 0.00 175.30 174.91 1dyt h TRP 35 N 2.32 0.05 -3.00 -0.53 4.06 -1.92 -3.46 115.95 113.47 1dyt h TRP 35 Ca -0.40 -0.04 -0.42 0.00 2.06 0.00 0.00 58.89 60.09 1dyt h TRP 35 Cb 1.23 -0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.25 1dyt h TRP 35 CO 0.70 1.07 -0.72 1.03 -3.56 0.00 0.00 178.44 176.96 1dyt s ARG 36 N -2.61 1.27 0.27 0.49 1.81 -1.26 -3.84 118.95 115.07 1dyt s ARG 36 Ca -0.05 -1.57 -0.30 0.00 -1.72 0.00 0.00 55.73 52.10 1dyt s ARG 36 Cb 0.08 -0.99 -0.10 0.00 -0.45 0.00 0.00 34.95 33.49 1dyt s ARG 36 CO 0.82 0.15 1.43 0.00 -0.68 0.00 0.00 175.30 177.02 1dyt s LYS 38 N -0.63 4.37 0.23 0.00 2.20 -1.26 -4.94 119.74 119.70 1dyt s LYS 38 Ca 0.58 2.03 -0.04 0.00 -0.36 0.00 0.00 55.97 58.17 1dyt s LYS 38 Cb -0.42 -3.24 0.22 0.00 -1.51 0.00 0.00 37.83 32.89 1dyt s LYS 38 CO 0.45 -0.33 1.68 -0.91 -0.36 0.00 0.00 175.35 175.89 1dyt h ASN 39 N 6.15 0.83 -4.60 1.43 4.21 -1.94 -3.41 115.58 118.25 1dyt h ASN 39 Ca -0.43 -0.25 -0.12 0.00 1.21 0.00 0.00 56.30 56.71 1dyt h ASN 39 Cb 1.21 -0.22 -0.22 0.00 -1.12 0.00 0.00 38.32 37.97 1dyt h ASN 39 CO 0.82 0.95 -0.25 0.00 -1.29 0.00 0.00 177.43 177.65 1dyt s GLN 40 N -4.84 0.61 -0.27 0.81 1.03 -1.26 -0.80 119.66 114.93 1dyt s GLN 40 Ca -0.10 0.08 -0.14 0.00 0.04 0.00 0.00 55.36 55.24 1dyt s GLN 40 Cb 0.14 0.28 0.09 0.00 0.03 0.00 0.00 33.01 33.54 1dyt s GLN 40 CO 0.83 -0.14 0.65 1.21 -2.54 0.00 0.00 175.29 175.29 1dyt s ASN 41 N -0.79 -0.92 -0.24 12.60 2.47 -0.46 -4.99 114.94 122.61 1dyt s ASN 41 Ca -0.09 1.45 -0.10 0.00 0.42 0.00 0.00 52.86 54.55 1dyt s ASN 41 Cb -0.04 1.48 -0.05 0.00 -1.45 0.00 0.00 41.25 41.20 1dyt s ASN 41 CO 0.03 -0.23 0.14 -0.89 -3.72 0.00 0.00 177.10 172.43 1dyt s THR 42 N 1.85 5.13 -0.41 -5.21 2.01 -1.26 -0.50 115.64 117.25 1dyt s THR 42 Ca -0.09 0.10 -0.16 0.00 0.31 0.00 0.00 61.69 61.86 1dyt s THR 42 Cb -0.07 -3.40 0.02 0.00 0.01 0.00 0.00 72.50 69.06 1dyt s THR 42 CO -0.19 0.34 0.34 -0.36 -0.69 0.00 0.00 174.62 174.05 1dyt s PHE 43 N 1.22 3.22 -0.06 4.92 0.08 0.27 -4.37 117.98 123.25 1dyt s PHE 43 Ca 0.07 -0.49 -0.30 0.00 0.12 0.00 0.00 56.93 56.33 1dyt s PHE 43 Cb -0.14 -2.67 -0.02 0.00 -0.57 0.00 0.00 43.02 39.61 1dyt s PHE 43 CO 0.05 -0.60 1.06 -0.51 -0.10 0.00 0.00 175.22 175.12 1dyt s LEU 44 N 1.83 4.28 -1.19 -0.37 1.43 0.81 -0.95 118.68 124.53 1dyt s LEU 44 Ca 0.07 1.65 -0.18 0.00 -1.03 0.00 0.00 54.13 54.65 1dyt s LEU 44 Cb -0.18 -3.56 0.10 0.00 0.03 0.00 0.00 46.19 42.58 1dyt s LEU 44 CO 0.11 -0.45 1.54 -0.13 0.23 0.00 0.00 176.35 177.66 1dyt s ARG 45 N 1.82 3.91 0.00 1.70 0.52 -0.36 -2.17 118.95 124.38 1dyt s ARG 45 Ca 0.51 -2.00 0.00 0.00 -0.52 0.00 0.00 55.73 53.73 1dyt s ARG 45 Cb -0.21 -5.31 0.00 0.00 0.52 0.00 0.00 34.95 29.95 1dyt s ARG 45 CO 0.21 -2.06 0.00 -2.37 0.02 0.00 0.00 175.30 171.10 1dyt n THR 46 N 5.88 0.00 -4.37 0.02 5.66 -1.26 -4.58 114.28 115.63 1dyt n THR 46 Ca 0.40 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 61.17 1dyt n THR 46 Cb 0.46 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.13 1dyt n THR 46 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1dyt s THR 47 N -2.37 2.01 0.26 1.09 -4.23 -1.26 -4.25 115.64 106.88 1dyt s THR 47 Ca 0.00 -1.97 -0.03 0.00 -1.18 0.00 0.00 61.69 58.52 1dyt s THR 47 Cb 0.00 -1.94 0.24 0.00 1.34 0.00 0.00 72.50 72.13 1dyt s THR 47 CO 0.00 -0.25 1.82 0.15 -0.54 0.00 0.00 174.62 175.80 1dyt h PHE 48 N 3.21 0.95 -0.96 3.99 3.57 -1.99 -1.14 116.94 124.58 1dyt h PHE 48 Ca -0.43 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.12 1dyt h PHE 48 Cb 1.21 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 1dyt h PHE 48 CO 0.69 0.39 0.63 0.00 -2.23 0.00 0.00 178.31 177.79 1dyt h ALA 49 N 1.48 1.25 -0.75 2.41 0.00 -1.99 -0.32 119.26 121.33 1dyt h ALA 49 Ca 0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1dyt h ALA 49 Cb 0.39 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1dyt h ALA 49 CO -0.25 0.55 0.41 -0.91 0.00 0.00 0.00 179.25 179.05 1dyt h ASN 50 N 1.25 0.94 -0.21 0.00 2.35 -1.63 -2.06 115.58 116.22 1dyt h ASN 50 Ca 0.37 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.93 1dyt h ASN 50 Cb -0.06 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.07 1dyt h ASN 50 CO -0.10 0.76 -0.32 0.58 -1.65 0.00 0.00 177.43 176.69 1dyt h VAL 51 N 1.05 1.33 -0.51 2.81 2.07 -0.86 -2.44 116.25 119.70 1dyt h VAL 51 Ca 0.27 -1.54 0.08 0.00 0.82 0.00 0.00 66.70 66.33 1dyt h VAL 51 Cb 0.03 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1dyt h VAL 51 CO -0.04 0.47 0.35 0.58 0.02 0.00 0.00 177.57 178.95 1dyt h VAL 52 N 0.26 0.92 -0.32 2.57 2.07 -0.90 0.93 116.25 121.77 1dyt h VAL 52 Ca 0.02 -0.12 -0.13 0.00 0.82 0.00 0.00 66.70 67.29 1dyt h VAL 52 Cb 0.91 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1dyt h VAL 52 CO 0.07 0.07 -0.31 0.78 0.02 0.00 0.00 177.57 178.20 1dyt h ASN 53 N 0.36 0.73 -0.15 0.57 2.35 -1.07 -2.44 115.58 115.93 1dyt h ASN 53 Ca 0.23 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1dyt h ASN 53 Cb 0.44 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1dyt h ASN 53 CO -0.06 0.99 0.07 0.58 -1.65 0.00 0.00 177.43 177.36 1dyt h VAL 54 N 0.59 1.08 0.00 2.81 2.07 -0.38 -0.23 116.25 122.20 1dyt h VAL 54 Ca 0.07 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1dyt h VAL 54 Cb 0.83 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1dyt h VAL 54 CO 0.07 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.76 1dyt n GLY 56 N -0.88 -1.44 3.69 0.00 0.00 -0.10 -4.91 105.19 101.55 1dyt n GLY 56 Ca -0.02 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1dyt n GLY 56 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dyt s ASN 57 N -3.57 3.20 0.03 1.61 0.01 -0.21 -4.90 114.94 111.11 1dyt s ASN 57 Ca 0.11 1.66 -0.38 0.00 -0.71 0.00 0.00 52.86 53.54 1dyt s ASN 57 Cb 0.16 -2.31 -0.18 0.00 0.41 0.00 0.00 41.25 39.34 1dyt s ASN 57 CO 0.64 -2.83 1.30 1.67 -1.51 0.00 0.00 177.10 176.37 1dyt n GLN 58 N -4.03 0.85 -2.49 -0.60 -0.06 -1.26 -4.91 117.38 104.87 1dyt n GLN 58 Ca 0.08 0.31 -0.39 0.00 -2.00 0.00 0.00 57.00 55.00 1dyt n GLN 58 Cb 0.54 -1.91 -0.04 0.00 -4.06 0.00 0.00 30.24 24.77 1dyt n GLN 58 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1dyt s SER 59 N 0.59 7.01 0.12 1.69 1.04 -1.26 -4.48 113.70 118.40 1dyt s SER 59 Ca 0.87 2.17 0.01 0.00 0.48 0.00 0.00 55.95 59.48 1dyt s SER 59 Cb -1.05 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 62.42 1dyt s SER 59 CO 0.51 -0.32 -0.02 0.27 0.98 0.00 0.00 173.24 174.66 1dyt s ILE 60 N -1.39 0.48 0.40 -1.02 -4.36 -0.10 -4.96 121.20 110.26 1dyt s ILE 60 Ca 0.51 -1.92 -0.27 0.00 -0.26 0.00 0.00 60.65 58.71 1dyt s ILE 60 Cb -0.28 -1.85 -0.10 0.00 1.25 0.00 0.00 42.46 41.49 1dyt s ILE 60 CO 0.35 -0.70 1.42 -0.60 0.24 0.00 0.00 174.94 175.65 1dyt s ARG 61 N -3.92 3.96 -0.23 0.37 3.52 -1.26 -2.06 118.95 119.33 1dyt s ARG 61 Ca 0.17 2.43 -0.29 0.00 -0.13 0.00 0.00 55.73 57.91 1dyt s ARG 61 Cb 0.06 -2.84 0.01 0.00 -1.56 0.00 0.00 34.95 30.63 1dyt s ARG 61 CO -0.02 -0.60 1.04 0.00 -0.81 0.00 0.00 175.30 174.91 1dyt h PRO 63 N 7.46 0.68 -0.15 0.00 0.11 -1.91 -2.08 132.00 136.11 1dyt h PRO 63 Ca -0.19 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1dyt h PRO 63 Cb 1.06 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1dyt h PRO 63 CO 0.98 0.45 0.00 0.72 -0.21 0.00 0.00 178.00 179.94 1dyt n HIS 64 N -4.82 0.18 -3.11 0.65 8.25 -1.26 -4.38 115.22 110.72 1dyt n HIS 64 Ca 0.20 -0.09 -0.20 0.00 -0.26 0.00 0.00 57.72 57.37 1dyt n HIS 64 Cb 0.49 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.56 1dyt n HIS 64 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1dyt n ASN 65 N 1.09 -0.21 0.19 0.41 3.02 -0.81 -5.01 115.26 113.94 1dyt n ASN 65 Ca 0.17 -2.87 0.05 0.00 -0.03 0.00 0.00 54.58 51.90 1dyt n ASN 65 Cb 0.53 -0.21 0.29 0.00 -0.61 0.00 0.00 39.78 39.78 1dyt n ASN 65 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1dyt h ARG 66 N 3.78 0.00 -0.07 3.52 3.08 -1.69 0.15 114.38 123.16 1dyt h ARG 66 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1dyt h ARG 66 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1dyt h ARG 66 CO 0.44 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.59 1dyt n THR 67 N -2.09 0.07 -4.30 2.04 -2.24 -1.26 -4.81 114.28 101.69 1dyt n THR 67 Ca -0.01 -0.43 -0.33 0.00 -2.27 0.00 0.00 64.05 61.01 1dyt n THR 67 Cb 0.48 1.03 -0.09 0.00 -2.10 0.00 0.00 70.33 69.65 1dyt n THR 67 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1dyt s LEU 68 N -1.92 3.52 -0.11 3.22 1.43 0.54 -5.02 118.68 120.34 1dyt s LEU 68 Ca 0.33 0.01 0.14 0.00 -1.03 0.00 0.00 54.13 53.58 1dyt s LEU 68 Cb 0.20 -1.99 0.29 0.00 0.03 0.00 0.00 46.19 44.73 1dyt s LEU 68 CO 0.31 0.29 1.15 0.59 0.23 0.00 0.00 176.35 178.92 1dyt n ASN 69 N 1.51 1.53 -1.97 2.29 3.02 -1.26 -1.01 115.26 119.37 1dyt n ASN 69 Ca -0.15 -2.97 -0.22 0.00 -0.03 0.00 0.00 54.58 51.21 1dyt n ASN 69 Cb 0.53 -0.40 0.14 0.00 -0.61 0.00 0.00 39.78 39.44 1dyt n ASN 69 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1dyt n ASN 70 N -0.80 4.61 -4.97 6.41 6.94 -1.25 -4.00 115.26 122.19 1dyt n ASN 70 Ca 0.12 -3.72 -0.21 0.00 -0.02 0.00 0.00 54.58 50.76 1dyt n ASN 70 Cb 0.74 -0.78 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 1dyt n ASN 70 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dyt s HIS 72 N -2.32 -0.55 -0.07 0.00 3.76 0.44 -0.92 115.29 115.62 1dyt s HIS 72 Ca 0.46 1.24 -0.04 0.00 -0.15 0.00 0.00 55.06 56.57 1dyt s HIS 72 Cb -0.10 0.23 -0.04 0.00 1.11 0.00 0.00 32.58 33.78 1dyt s HIS 72 CO 0.34 -0.29 0.11 0.50 -0.85 0.00 0.00 174.74 174.54 1dyt s ARG 73 N 0.88 3.29 0.54 1.40 3.52 -1.26 -1.02 118.95 126.29 1dyt s ARG 73 Ca -0.05 -0.28 -0.20 0.00 -0.13 0.00 0.00 55.73 55.06 1dyt s ARG 73 Cb -0.06 -3.04 -0.05 0.00 -1.56 0.00 0.00 34.95 30.24 1dyt s ARG 73 CO -0.07 0.72 1.18 -1.54 -0.81 0.00 0.00 175.30 174.79 1dyt s SER 74 N -1.30 5.60 0.20 -2.12 1.04 0.26 -4.91 113.70 112.47 1dyt s SER 74 Ca 0.18 2.33 -0.03 0.00 0.48 0.00 0.00 55.95 58.92 1dyt s SER 74 Cb -0.12 -2.60 0.14 0.00 0.10 0.00 0.00 66.02 63.54 1dyt s SER 74 CO 0.08 -1.31 1.53 0.03 0.98 0.00 0.00 173.24 174.55 1dyt h ARG 75 N 1.31 0.58 -5.23 4.02 -0.00 -1.98 -3.44 114.38 109.64 1dyt h ARG 75 Ca -0.50 -0.34 -0.47 0.00 -0.50 0.00 0.00 59.98 58.17 1dyt h ARG 75 Cb 1.27 0.03 -0.14 0.00 0.00 0.00 0.00 29.97 31.13 1dyt h ARG 75 CO 0.57 0.94 -0.61 -0.06 0.00 0.00 0.00 179.97 180.81 1dyt s PHE 76 N -4.10 1.96 0.54 3.04 0.40 -1.26 -5.10 117.98 113.45 1dyt s PHE 76 Ca -0.08 -0.95 -0.19 0.00 -0.60 0.00 0.00 56.93 55.12 1dyt s PHE 76 Cb 0.12 -1.27 -0.06 0.00 0.51 0.00 0.00 43.02 42.31 1dyt s PHE 76 CO 0.84 0.02 1.09 1.03 0.70 0.00 0.00 175.22 178.90 1dyt s ARG 77 N -3.88 3.45 0.07 0.44 0.52 -1.26 -4.47 118.95 113.81 1dyt s ARG 77 Ca 0.36 1.49 0.07 0.00 -0.52 0.00 0.00 55.73 57.12 1dyt s ARG 77 Cb 0.09 -2.03 -0.03 0.00 0.52 0.00 0.00 34.95 33.50 1dyt s ARG 77 CO 0.15 -0.75 -0.18 0.14 0.02 0.00 0.00 175.30 174.69 1dyt s VAL 78 N -1.93 1.44 0.49 3.52 -7.23 -0.32 -4.80 120.40 111.57 1dyt s VAL 78 Ca 0.70 -1.31 -0.23 0.00 -1.81 0.00 0.00 61.98 59.33 1dyt s VAL 78 Cb -0.21 -1.31 -0.07 0.00 0.56 0.00 0.00 36.38 35.36 1dyt s VAL 78 CO 0.27 -0.03 1.26 -2.84 -0.31 0.00 0.00 175.10 173.45 1dyt s PRO 79 N -1.56 3.55 0.28 4.82 0.02 -1.26 -1.97 135.00 138.87 1dyt s PRO 79 Ca 0.04 2.01 -0.21 0.00 0.02 0.00 0.00 61.00 62.86 1dyt s PRO 79 Cb -0.09 -2.40 0.02 0.00 0.02 0.00 0.00 34.50 32.05 1dyt s PRO 79 CO 0.03 -0.80 0.73 -0.48 -0.33 0.00 0.00 177.00 176.15 1dyt s LEU 80 N -3.13 -0.25 -0.16 -5.54 0.05 0.13 -1.22 118.68 108.55 1dyt s LEU 80 Ca 0.66 -0.62 -0.01 0.00 0.05 0.00 0.00 54.13 54.20 1dyt s LEU 80 Cb -0.35 2.72 0.05 0.00 -2.05 0.00 0.00 46.19 46.56 1dyt s LEU 80 CO 0.42 -1.35 -0.01 -0.22 -0.55 0.00 0.00 176.35 174.64 1dyt s LEU 81 N -2.93 1.30 -0.13 1.48 2.96 -0.12 -2.08 118.68 119.16 1dyt s LEU 81 Ca 0.11 -0.64 -0.10 0.00 -0.22 0.00 0.00 54.13 53.29 1dyt s LEU 81 Cb -0.06 -0.71 -0.05 0.00 0.50 0.00 0.00 46.19 45.87 1dyt s LEU 81 CO 0.07 -0.24 0.20 -2.28 -1.32 0.00 0.00 176.35 172.78 1dyt s HIS 82 N 1.77 3.55 -0.13 5.38 5.65 -0.89 -0.57 115.29 130.07 1dyt s HIS 82 Ca 0.01 0.55 0.01 0.00 0.25 0.00 0.00 55.06 55.88 1dyt s HIS 82 Cb -0.16 -2.10 -0.01 0.00 -1.18 0.00 0.00 32.58 29.14 1dyt s HIS 82 CO -0.07 0.54 -0.16 0.00 -0.65 0.00 0.00 174.74 174.40 1dyt s ASP 84 N 0.43 3.37 -0.00 0.00 1.01 -0.87 -1.35 116.67 119.26 1dyt s ASP 84 Ca -0.12 -0.51 -0.30 0.00 0.71 0.00 0.00 52.55 52.33 1dyt s ASP 84 Cb -0.16 -1.48 -0.07 0.00 1.01 0.00 0.00 42.92 42.21 1dyt s ASP 84 CO 0.06 0.13 1.70 -0.22 0.21 0.00 0.00 175.17 177.04 1dyt s LEU 85 N 0.54 4.35 0.07 1.23 2.96 0.02 -0.86 118.68 127.00 1dyt s LEU 85 Ca -0.12 2.37 -0.11 0.00 -0.22 0.00 0.00 54.13 56.05 1dyt s LEU 85 Cb -0.17 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.72 1dyt s LEU 85 CO 0.04 -0.93 1.14 0.40 -1.32 0.00 0.00 176.35 175.68 1dyt h ILE 86 N 5.37 1.34 -2.31 6.68 2.04 -1.24 -3.39 117.51 125.99 1dyt h ILE 86 Ca -0.42 -2.57 -0.62 0.00 1.00 0.00 0.00 64.86 62.25 1dyt h ILE 86 Cb 1.19 2.71 -0.41 0.00 -0.74 0.00 0.00 36.82 39.57 1dyt h ILE 86 CO 0.94 0.77 -0.50 -0.46 0.00 0.00 0.00 178.15 178.91 1dyt n ASN 87 N -3.74 3.90 0.05 1.72 6.94 -1.25 -4.91 115.26 117.97 1dyt n ASN 87 Ca -0.12 -3.43 0.04 0.00 -0.02 0.00 0.00 54.58 51.05 1dyt n ASN 87 Cb 0.98 -0.72 0.21 0.00 -2.36 0.00 0.00 39.78 37.89 1dyt n ASN 87 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1dyt n PRO 88 N 0.96 0.05 -0.02 -0.53 -0.04 -1.26 -0.92 135.00 133.23 1dyt n PRO 88 Ca 0.29 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.38 1dyt n PRO 88 Cb 0.40 -1.64 0.59 0.00 -0.04 0.00 0.00 33.50 32.81 1dyt n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dyt n GLY 89 N -1.24 -0.55 3.72 0.55 0.00 -1.26 -4.89 105.19 101.51 1dyt n GLY 89 Ca 0.00 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1dyt n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyt n ALA 90 N -0.44 2.48 1.07 4.61 0.00 -0.10 -4.90 120.51 123.23 1dyt n ALA 90 Ca 0.17 0.40 0.13 0.00 0.00 0.00 0.00 53.44 54.15 1dyt n ALA 90 Cb 0.18 -2.47 0.51 0.00 0.00 0.00 0.00 19.45 17.66 1dyt n ALA 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dyt n GLN 91 N 3.32 0.11 -3.83 0.00 6.02 -1.26 -4.77 117.38 116.97 1dyt n GLN 91 Ca 0.14 -0.03 -0.06 0.00 -0.01 0.00 0.00 57.00 57.04 1dyt n GLN 91 Cb 0.34 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.12 1dyt n GLN 91 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1dyt s ASN 92 N -2.91 -0.05 -0.02 1.08 6.03 -1.26 -4.96 114.94 112.85 1dyt s ASN 92 Ca 0.16 -0.80 0.03 0.00 -1.03 0.00 0.00 52.86 51.23 1dyt s ASN 92 Cb 0.19 0.65 0.14 0.00 -3.03 0.00 0.00 41.25 39.20 1dyt s ASN 92 CO 0.57 -1.26 0.92 2.30 -2.03 0.00 0.00 177.10 177.60 1dyt n ILE 93 N -0.58 0.36 -0.02 0.54 -5.35 -1.25 -4.33 119.36 108.73 1dyt n ILE 93 Ca -0.05 -0.23 -0.09 0.00 -0.27 0.00 0.00 62.75 62.11 1dyt n ILE 93 Cb 0.60 -0.18 -0.03 0.00 -1.74 0.00 0.00 39.64 38.28 1dyt n ILE 93 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1dyt h SER 94 N 0.79 -0.26 -1.74 7.28 0.02 -1.96 -3.36 113.55 114.33 1dyt h SER 94 Ca 0.00 0.06 -0.51 0.00 -0.84 0.00 0.00 61.79 60.50 1dyt h SER 94 Cb 0.49 0.15 -0.35 0.00 0.14 0.00 0.00 62.40 62.82 1dyt h SER 94 CO 0.05 -0.11 -1.02 -3.20 -1.14 0.00 0.00 176.83 171.41 1dyt n ASN 95 N -5.23 -0.29 -4.67 3.07 5.15 -1.26 -5.08 115.26 106.95 1dyt n ASN 95 Ca -0.03 -2.76 -0.43 0.00 -0.60 0.00 0.00 54.58 50.76 1dyt n ASN 95 Cb 0.15 -0.29 -0.02 0.00 -0.53 0.00 0.00 39.78 39.09 1dyt n ASN 95 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dyt s ARG 97 N 2.95 2.91 0.10 0.00 0.52 -1.26 -4.88 118.95 119.29 1dyt s ARG 97 Ca 0.55 -0.58 0.08 0.00 -0.52 0.00 0.00 55.73 55.26 1dyt s ARG 97 Cb -0.23 -2.61 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 1dyt s ARG 97 CO 0.18 0.56 -0.20 0.71 0.02 0.00 0.00 175.30 176.56 1dyt s TYR 98 N -0.52 1.74 -0.04 -0.53 1.51 -1.26 -0.69 117.35 117.57 1dyt s TYR 98 Ca 0.08 -0.43 -0.08 0.00 -1.01 0.00 0.00 57.07 55.63 1dyt s TYR 98 Cb -0.12 -0.95 -0.05 0.00 -0.11 0.00 0.00 41.96 40.73 1dyt s TYR 98 CO 0.02 0.20 0.24 0.00 -1.11 0.00 0.00 175.55 174.90 1dyt s ALA 99 N -1.23 3.85 -0.23 3.71 0.00 -0.04 -4.43 121.76 123.39 1dyt s ALA 99 Ca 0.06 -0.56 -0.17 0.00 0.00 0.00 0.00 51.96 51.29 1dyt s ALA 99 Cb -0.10 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 1dyt s ALA 99 CO 0.04 0.62 0.47 -0.51 0.00 0.00 0.00 175.76 176.38 1dyt s ASP 100 N -1.40 6.45 -0.66 0.00 1.11 -1.26 -2.04 116.67 118.88 1dyt s ASP 100 Ca 0.23 0.54 0.05 0.00 0.18 0.00 0.00 52.55 53.55 1dyt s ASP 100 Cb -0.13 -2.26 0.18 0.00 1.07 0.00 0.00 42.92 41.78 1dyt s ASP 100 CO 0.12 -0.18 0.51 0.54 1.18 0.00 0.00 175.17 177.33 1dyt n ARG 101 N 4.98 1.69 -2.24 8.23 1.74 0.47 -5.01 116.66 126.53 1dyt n ARG 101 Ca -0.06 -4.33 -0.36 0.00 -0.77 0.00 0.00 57.85 52.33 1dyt n ARG 101 Cb 0.50 -2.19 -0.00 0.00 -1.02 0.00 0.00 32.46 29.76 1dyt n ARG 101 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1dyt s PRO 102 N -1.40 3.60 0.00 5.56 0.04 -1.26 -2.08 135.00 139.45 1dyt s PRO 102 Ca 0.28 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1dyt s PRO 102 Cb -0.00 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1dyt s PRO 102 CO -0.15 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.62 1dyt n GLY 103 N 0.37 0.89 2.99 0.56 0.00 -0.88 -4.93 105.19 104.17 1dyt n GLY 103 Ca 0.09 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1dyt n GLY 103 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dyt s ARG 104 N 0.31 0.14 0.13 1.61 3.00 -1.26 -0.70 118.95 122.19 1dyt s ARG 104 Ca 0.00 0.63 -0.10 0.00 0.00 0.00 0.00 55.73 56.26 1dyt s ARG 104 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 34.95 34.84 1dyt s ARG 104 CO 0.00 -0.25 0.28 1.03 0.00 0.00 0.00 175.30 176.36 1dyt s ARG 105 N 1.98 1.04 0.63 3.54 0.52 -0.83 -4.78 118.95 121.05 1dyt s ARG 105 Ca -0.02 -1.01 -0.11 0.00 -0.52 0.00 0.00 55.73 54.07 1dyt s ARG 105 Cb -0.12 0.39 -0.03 0.00 0.52 0.00 0.00 34.95 35.71 1dyt s ARG 105 CO -0.08 -0.37 1.03 -0.06 0.02 0.00 0.00 175.30 175.84 1dyt s PHE 106 N -3.90 3.56 0.13 -0.53 0.08 -1.26 -1.17 117.98 114.88 1dyt s PHE 106 Ca 0.10 1.31 0.05 0.00 0.12 0.00 0.00 56.93 58.50 1dyt s PHE 106 Cb 0.03 -2.74 -0.04 0.00 -0.57 0.00 0.00 43.02 39.70 1dyt s PHE 106 CO -0.06 -0.77 -0.11 1.52 -0.10 0.00 0.00 175.22 175.70 1dyt s TYR 107 N -3.16 1.26 -0.11 0.36 -0.85 -1.26 -0.84 117.35 112.74 1dyt s TYR 107 Ca 0.55 -0.66 -0.00 0.00 -0.52 0.00 0.00 57.07 56.44 1dyt s TYR 107 Cb -0.11 -0.65 0.02 0.00 0.38 0.00 0.00 41.96 41.60 1dyt s TYR 107 CO 0.54 0.08 -0.08 0.08 -1.52 0.00 0.00 175.55 174.66 1dyt s VAL 108 N -2.69 1.02 0.14 -3.49 1.01 0.06 -0.57 120.40 115.87 1dyt s VAL 108 Ca 0.11 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 61.89 1dyt s VAL 108 Cb -0.01 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1dyt s VAL 108 CO 0.01 0.36 -0.17 0.68 0.00 0.00 0.00 175.10 175.99 1dyt s VAL 109 N 1.66 2.87 -0.14 2.92 -7.23 -0.19 -0.98 120.40 119.30 1dyt s VAL 109 Ca 0.04 -1.60 -0.13 0.00 -1.81 0.00 0.00 61.98 58.48 1dyt s VAL 109 Cb -0.13 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 1dyt s VAL 109 CO -0.08 0.03 0.28 0.00 -0.31 0.00 0.00 175.10 175.02 1dyt s ALA 110 N -1.33 3.63 0.16 1.32 0.00 -0.07 -0.42 121.76 125.05 1dyt s ALA 110 Ca 0.20 -0.46 0.11 0.00 0.00 0.00 0.00 51.96 51.80 1dyt s ALA 110 Cb -0.10 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1dyt s ALA 110 CO 0.11 0.18 -0.22 0.00 0.00 0.00 0.00 175.76 175.83 1dyt s ASP 112 N -2.38 -0.02 0.35 0.00 -1.08 -0.08 -4.85 116.67 108.61 1dyt s ASP 112 Ca 0.18 -0.99 -0.28 0.00 -0.52 0.00 0.00 52.55 50.95 1dyt s ASP 112 Cb -0.09 0.59 -0.10 0.00 -1.46 0.00 0.00 42.92 41.86 1dyt s ASP 112 CO 0.09 -1.15 1.31 0.20 0.52 0.00 0.00 175.17 176.14 1dyt s ASN 113 N -3.04 6.69 0.88 -0.34 0.01 -1.26 -0.91 114.94 116.96 1dyt s ASN 113 Ca 0.23 2.69 -0.12 0.00 -0.71 0.00 0.00 52.86 54.95 1dyt s ASN 113 Cb -0.00 -2.65 0.09 0.00 0.41 0.00 0.00 41.25 39.10 1dyt s ASN 113 CO 0.10 -0.59 0.96 -2.11 -1.51 0.00 0.00 177.10 173.94 1dyt n ARG 114 N 0.67 -0.16 -2.77 -0.60 1.85 -0.50 -4.81 116.66 110.34 1dyt n ARG 114 Ca 0.01 0.02 -0.32 0.00 -1.00 0.00 0.00 57.85 56.55 1dyt n ARG 114 Cb 0.42 -2.24 -0.05 0.00 -1.05 0.00 0.00 32.46 29.54 1dyt n ARG 114 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1dyt s ASP 115 N -2.25 6.72 0.61 2.89 -1.08 -1.26 -4.95 116.67 117.36 1dyt s ASP 115 Ca 0.67 1.45 0.32 0.00 -0.52 0.00 0.00 52.55 54.46 1dyt s ASP 115 Cb -0.25 -2.45 1.82 0.00 -1.46 0.00 0.00 42.92 40.58 1dyt s ASP 115 CO 0.58 -0.40 2.18 1.55 0.52 0.00 0.00 175.17 179.59 1dyt h PRO 116 N 1.56 0.00 0.00 4.34 0.13 -1.99 0.38 132.00 136.42 1dyt h PRO 116 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dyt h PRO 116 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1dyt h PRO 116 CO 0.63 0.00 -0.04 0.54 -0.23 0.00 0.00 178.00 178.90 1dyt n ARG 117 N -3.64 0.07 -1.84 0.86 1.74 -1.26 -4.87 116.66 107.71 1dyt n ARG 117 Ca -0.01 0.06 -0.31 0.00 -0.77 0.00 0.00 57.85 56.82 1dyt n ARG 117 Cb 0.22 -1.58 0.01 0.00 -1.02 0.00 0.00 32.46 30.09 1dyt n ARG 117 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dyt s ASP 118 N -3.41 6.15 0.28 0.55 1.01 0.12 -4.98 116.67 116.39 1dyt s ASP 118 Ca 0.13 1.43 -0.29 0.00 0.71 0.00 0.00 52.55 54.53 1dyt s ASP 118 Cb 0.17 -2.47 -0.13 0.00 1.01 0.00 0.00 42.92 41.50 1dyt s ASP 118 CO 0.56 -0.93 1.20 -0.24 0.21 0.00 0.00 175.17 175.97 1dyt n SER 119 N -2.79 2.08 0.00 0.27 2.88 -1.26 -4.83 113.62 109.97 1dyt n SER 119 Ca 0.06 1.18 0.14 0.00 -1.33 0.00 0.00 58.87 58.92 1dyt n SER 119 Cb 0.54 -1.37 0.79 0.00 -0.75 0.00 0.00 64.21 63.42 1dyt n SER 119 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1dyt n PRO 120 N 1.04 0.76 0.04 -1.46 -0.04 -1.26 -3.48 135.00 130.60 1dyt n PRO 120 Ca 0.09 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.68 1dyt n PRO 120 Cb 0.32 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.60 1dyt n PRO 120 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dyt n ARG 121 N -1.07 0.16 -3.93 0.54 5.12 -1.26 -4.43 116.66 111.79 1dyt n ARG 121 Ca 0.19 0.07 -0.30 0.00 -1.93 0.00 0.00 57.85 55.87 1dyt n ARG 121 Cb 0.12 -1.62 -0.15 0.00 -1.16 0.00 0.00 32.46 29.66 1dyt n ARG 121 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1dyt s TYR 122 N -3.08 3.12 0.48 -1.55 2.02 -1.23 -4.98 117.35 112.13 1dyt s TYR 122 Ca 0.10 -2.79 0.23 0.00 -0.37 0.00 0.00 57.07 54.24 1dyt s TYR 122 Cb 0.15 -2.61 1.40 0.00 -0.40 0.00 0.00 41.96 40.51 1dyt s TYR 122 CO 0.66 -0.87 2.10 -1.00 -1.57 0.00 0.00 175.55 174.87 1dyt h PRO 123 N 7.33 0.00 -4.93 -1.71 0.13 -1.85 -3.41 132.00 127.56 1dyt h PRO 123 Ca -0.06 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.52 1dyt h PRO 123 Cb 0.98 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.78 1dyt h PRO 123 CO 0.55 0.10 -0.83 0.08 -0.23 0.00 0.00 178.00 177.67 1dyt s VAL 124 N -4.50 1.35 0.09 1.56 1.01 -1.26 -1.41 120.40 117.24 1dyt s VAL 124 Ca -0.04 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1dyt s VAL 124 Cb 0.15 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1dyt s VAL 124 CO 0.61 0.40 -0.06 0.68 0.00 0.00 0.00 175.10 176.74 1dyt s VAL 125 N 0.37 0.57 0.27 2.92 -7.23 -0.09 -4.90 120.40 112.31 1dyt s VAL 125 Ca -0.11 -1.90 -0.29 0.00 -1.81 0.00 0.00 61.98 57.87 1dyt s VAL 125 Cb -0.14 -1.63 -0.09 0.00 0.56 0.00 0.00 36.38 35.07 1dyt s VAL 125 CO 0.04 -0.90 1.14 -2.16 -0.31 0.00 0.00 175.10 172.90 1dyt s PRO 126 N -3.84 4.58 0.00 4.82 0.04 -1.26 -0.90 135.00 138.44 1dyt s PRO 126 Ca 0.10 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1dyt s PRO 126 Cb 0.06 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1dyt s PRO 126 CO -0.06 0.11 0.22 1.33 0.04 0.00 0.00 177.00 178.65 1dyt n VAL 127 N 1.37 0.00 -3.63 -0.36 0.24 0.93 -3.96 118.33 112.92 1dyt n VAL 127 Ca -0.00 -0.33 -0.09 0.00 -2.04 0.00 0.00 64.34 61.88 1dyt n VAL 127 Cb 0.44 1.23 -0.07 0.00 -1.47 0.00 0.00 33.84 33.98 1dyt n VAL 127 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1dyt s HIS 128 N -0.21 -0.42 -0.46 6.34 5.65 -1.15 -4.68 115.29 120.36 1dyt s HIS 128 Ca 0.00 0.96 -0.19 0.00 0.25 0.00 0.00 55.06 56.08 1dyt s HIS 128 Cb 0.00 0.39 0.04 0.00 -1.18 0.00 0.00 32.58 31.83 1dyt s HIS 128 CO 0.00 -0.23 0.59 -1.17 -0.65 0.00 0.00 174.74 173.28 1dyt s LEU 129 N -0.07 4.74 -0.06 8.88 2.96 -1.26 -0.90 118.68 132.98 1dyt s LEU 129 Ca 0.03 -0.61 -0.25 0.00 -0.22 0.00 0.00 54.13 53.07 1dyt s LEU 129 Cb -0.04 -2.55 -0.20 0.00 0.50 0.00 0.00 46.19 43.89 1dyt s LEU 129 CO -0.05 -0.78 1.03 -0.78 -1.32 0.00 0.00 176.35 174.44 1dyt h ASP 130 N 8.89 -0.05 -5.45 3.68 3.58 -1.40 -3.49 116.42 122.18 1dyt h ASP 130 Ca -0.26 -0.57 0.23 0.00 0.42 0.00 0.00 57.03 56.85 1dyt h ASP 130 Cb 1.10 0.01 -0.10 0.00 1.72 0.00 0.00 39.33 42.06 1dyt h ASP 130 CO 0.90 0.58 0.62 0.28 -2.88 0.00 0.00 179.24 178.74 1dyt s THR 131 N -3.51 0.00 0.17 2.25 -1.32 -1.10 -4.69 115.64 107.45 1dyt s THR 131 Ca -0.16 -0.46 0.11 0.00 -1.21 0.00 0.00 61.69 59.98 1dyt s THR 131 Cb 0.00 -1.94 -0.04 0.00 -1.51 0.00 0.00 72.50 69.01 1dyt s THR 131 CO 0.62 0.00 -0.24 0.42 -2.21 0.00 0.00 174.62 173.21 1dyt s THR 132 N -2.93 2.38 0.00 5.08 -4.23 -1.26 -0.76 115.64 113.91 1dyt s THR 132 Ca 0.13 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1dyt s THR 132 Cb 0.01 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1dyt s THR 132 CO -0.01 -0.05 0.32 -0.38 -0.54 0.00 0.00 174.62 173.97