#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dya s ASN 2 N 0.00 0.40 0.30 6.12 2.20 -1.26 -5.04 114.94 117.67 1dya s ASN 2 Ca 0.00 -1.41 0.04 0.00 -0.94 0.00 0.00 52.86 50.55 1dya s ASN 2 Cb 0.00 0.44 0.66 0.00 -2.00 0.00 0.00 41.25 40.34 1dya s ASN 2 CO 0.00 -0.92 1.83 -0.29 -2.94 0.00 0.00 177.10 174.78 1dya h ILE 3 N 2.49 0.85 -0.14 0.54 6.09 -1.98 -0.50 117.51 124.86 1dya h ILE 3 Ca -0.33 -0.30 -0.03 0.00 -1.37 0.00 0.00 64.86 62.83 1dya h ILE 3 Cb 1.25 -0.10 -0.00 0.00 0.47 0.00 0.00 36.82 38.43 1dya h ILE 3 CO 0.48 0.16 -0.02 -0.26 -3.07 0.00 0.00 178.15 175.44 1dya h PHE 4 N 0.87 0.28 -0.38 2.19 0.04 -1.99 -0.73 116.94 117.23 1dya h PHE 4 Ca 0.51 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 61.15 1dya h PHE 4 Cb 0.65 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 1dya h PHE 4 CO -0.00 0.52 -0.07 0.93 -0.60 0.00 0.00 178.31 179.09 1dya h GLU 5 N -0.03 0.64 0.09 1.51 5.08 -1.87 -1.09 114.58 118.91 1dya h GLU 5 Ca 0.04 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1dya h GLU 5 Cb 0.42 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1dya h GLU 5 CO 0.01 0.71 -0.04 1.98 -1.00 0.00 0.00 179.01 180.66 1dya h MET 6 N 0.59 -0.12 -0.12 2.33 4.05 -0.94 -2.26 114.93 118.47 1dya h MET 6 Ca 0.11 0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.44 1dya h MET 6 Cb 0.48 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.29 1dya h MET 6 CO 0.03 -0.00 -0.39 -0.07 0.23 0.00 0.00 176.91 176.70 1dya h LEU 7 N -0.21 0.27 -1.18 3.39 3.38 -1.04 -2.33 115.31 117.60 1dya h LEU 7 Ca -0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1dya h LEU 7 Cb 0.17 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1dya h LEU 7 CO 0.02 0.64 0.27 -0.09 0.09 0.00 0.00 178.44 179.37 1dya h ARG 8 N 0.22 0.85 -0.30 1.13 9.65 -1.08 -0.50 114.38 124.35 1dya h ARG 8 Ca 0.02 -0.11 -0.12 0.00 -1.10 0.00 0.00 59.98 58.67 1dya h ARG 8 Cb 0.79 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 1dya h ARG 8 CO 0.06 0.67 -0.26 0.82 2.80 0.00 0.00 179.97 184.05 1dya h ILE 9 N 0.84 1.30 -0.02 1.20 2.04 -1.12 -2.21 117.51 119.54 1dya h ILE 9 Ca 0.21 -1.42 -0.16 0.00 1.00 0.00 0.00 64.86 64.49 1dya h ILE 9 Cb 0.11 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1dya h ILE 9 CO -0.03 0.46 -0.71 0.44 0.00 0.00 0.00 178.15 178.31 1dya h ASP 10 N 0.47 0.16 0.00 1.72 3.32 -1.08 -3.37 116.42 117.64 1dya h ASP 10 Ca 0.05 -0.11 -0.20 0.00 0.02 0.00 0.00 57.03 56.79 1dya h ASP 10 Cb 0.83 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 1dya h ASP 10 CO 0.07 0.81 -2.04 -0.62 -1.72 0.00 0.00 179.24 175.74 1dya n GLU 11 N -3.76 1.03 -0.02 3.56 -0.58 -0.23 -5.05 120.64 115.60 1dya n GLU 11 Ca -0.02 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1dya n GLU 11 Cb 0.69 -1.43 -0.00 0.00 -0.57 0.00 0.00 31.44 30.13 1dya n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dya n GLY 12 N 1.81 -2.17 2.91 0.62 0.00 -0.83 -4.53 105.19 103.00 1dya n GLY 12 Ca -0.19 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.15 1dya n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dya s LEU 13 N 0.00 1.40 -0.06 0.99 2.96 -1.26 -4.33 118.68 118.38 1dya s LEU 13 Ca 0.00 -0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1dya s LEU 13 Cb 0.00 -0.49 0.04 0.00 0.50 0.00 0.00 46.19 46.24 1dya s LEU 13 CO 0.00 -0.04 0.12 -0.13 -1.32 0.00 0.00 176.35 174.99 1dya s ARG 14 N 0.84 0.03 0.00 1.98 0.52 -0.82 -4.99 118.95 116.51 1dya s ARG 14 Ca -0.12 0.41 0.19 0.00 -0.52 0.00 0.00 55.73 55.69 1dya s ARG 14 Cb -0.14 -0.26 0.69 0.00 0.52 0.00 0.00 34.95 35.75 1dya s ARG 14 CO 0.01 -0.24 1.50 1.28 0.02 0.00 0.00 175.30 177.87 1dya n LEU 15 N 4.72 1.54 -3.95 2.53 4.77 -1.26 -0.22 117.00 125.13 1dya n LEU 15 Ca -0.16 -0.67 -0.15 0.00 -0.03 0.00 0.00 56.01 55.00 1dya n LEU 15 Cb 0.51 -0.12 -0.14 0.00 -2.33 0.00 0.00 43.42 41.34 1dya n LEU 15 CO 0.12 0.33 -0.39 -0.75 -1.33 0.00 0.00 177.39 175.37 1dya s LYS 16 N -1.77 0.35 0.32 3.23 2.47 -1.26 -1.57 119.74 121.51 1dya s LYS 16 Ca 0.30 -0.18 -0.26 0.00 -1.56 0.00 0.00 55.97 54.27 1dya s LYS 16 Cb 0.16 -0.32 -0.14 0.00 -1.46 0.00 0.00 37.83 36.06 1dya s LYS 16 CO 0.24 0.09 0.72 -0.89 0.16 0.00 0.00 175.35 175.66 1dya n ILE 17 N 2.89 1.91 -4.04 5.43 5.41 -0.97 -4.77 119.36 125.22 1dya n ILE 17 Ca -0.13 -0.50 -0.12 0.00 1.00 0.00 0.00 62.75 63.00 1dya n ILE 17 Cb 0.58 -0.59 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 1dya n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1dya s TYR 18 N -1.20 0.69 -0.15 1.39 1.13 0.68 -4.96 117.35 114.93 1dya s TYR 18 Ca 0.62 -1.01 -0.07 0.00 -1.41 0.00 0.00 57.07 55.20 1dya s TYR 18 Cb -0.72 0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.16 1dya s TYR 18 CO 0.58 -1.06 0.10 0.15 -2.51 0.00 0.00 175.55 172.81 1dya s LYS 19 N -3.54 3.65 0.41 -3.49 1.02 -1.26 -0.29 119.74 116.24 1dya s LYS 19 Ca 0.27 -0.25 -0.07 0.00 0.02 0.00 0.00 55.97 55.94 1dya s LYS 19 Cb -0.00 -3.18 0.10 0.00 -0.52 0.00 0.00 37.83 34.23 1dya s LYS 19 CO 0.14 0.55 0.45 -0.40 -0.92 0.00 0.00 175.35 175.16 1dya n ASP 20 N 2.70 -0.68 0.25 2.83 5.68 0.36 -4.84 116.55 122.85 1dya n ASP 20 Ca -0.18 -0.96 0.12 0.00 -0.50 0.00 0.00 54.79 53.27 1dya n ASP 20 Cb 0.53 -0.37 0.64 0.00 -1.14 0.00 0.00 41.12 40.78 1dya n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1dya h THR 21 N -1.62 0.52 -0.00 2.12 1.35 -1.99 -2.53 112.91 110.76 1dya h THR 21 Ca -0.15 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1dya h THR 21 Cb 0.45 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1dya h THR 21 CO 0.11 0.15 -0.34 -0.62 -0.25 0.00 0.00 175.52 174.57 1dya n GLU 22 N -3.50 0.55 -0.05 4.72 -0.58 -1.26 -4.93 120.64 115.58 1dya n GLU 22 Ca -0.01 -0.32 0.00 0.00 -0.42 0.00 0.00 57.16 56.41 1dya n GLU 22 Cb 0.31 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 1dya n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dya n GLY 23 N 1.39 0.83 3.88 0.62 0.00 -0.95 -5.09 105.19 105.87 1dya n GLY 23 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1dya n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dya s TYR 24 N -2.03 3.45 -0.05 1.61 2.02 -1.26 -4.57 117.35 116.51 1dya s TYR 24 Ca 0.00 0.84 -0.30 0.00 -0.37 0.00 0.00 57.07 57.25 1dya s TYR 24 Cb 0.00 -2.25 -0.05 0.00 -0.40 0.00 0.00 41.96 39.26 1dya s TYR 24 CO 0.00 0.16 1.54 0.71 -1.57 0.00 0.00 175.55 176.39 1dya s TYR 25 N -2.01 2.32 0.13 2.71 2.02 -1.20 0.14 117.35 121.45 1dya s TYR 25 Ca 0.47 0.46 -0.00 0.00 -0.37 0.00 0.00 57.07 57.63 1dya s TYR 25 Cb -0.11 -3.80 -0.04 0.00 -0.40 0.00 0.00 41.96 37.61 1dya s TYR 25 CO 0.26 -3.22 0.03 0.99 -1.57 0.00 0.00 175.55 172.04 1dya s THR 26 N 3.53 0.24 0.18 -0.71 2.01 0.60 0.63 115.64 122.12 1dya s THR 26 Ca 0.68 -1.91 -0.16 0.00 0.31 0.00 0.00 61.69 60.61 1dya s THR 26 Cb -0.31 -1.98 0.03 0.00 0.01 0.00 0.00 72.50 70.25 1dya s THR 26 CO 0.26 -0.55 0.47 -0.51 -0.69 0.00 0.00 174.62 173.60 1dya s ILE 27 N -3.95 0.04 0.00 1.82 2.07 -1.05 -0.23 121.20 119.90 1dya s ILE 27 Ca 0.21 -0.81 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 1dya s ILE 27 Cb 0.07 -1.53 0.00 0.00 0.13 0.00 0.00 42.46 41.13 1dya s ILE 27 CO 0.00 -0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.47 1dya n GLY 28 N -0.30 3.32 3.10 1.50 0.00 0.70 -2.23 105.19 111.27 1dya n GLY 28 Ca -0.11 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1dya n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dya n ILE 29 N 0.00 4.41 -1.28 -0.61 5.41 -1.26 -1.94 119.36 124.09 1dya n ILE 29 Ca 0.00 -5.53 -0.10 0.00 1.00 0.00 0.00 62.75 58.12 1dya n ILE 29 Cb 0.00 -2.32 -0.04 0.00 -0.71 0.00 0.00 39.64 36.57 1dya n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dya n GLY 30 N 1.95 1.11 3.54 7.39 0.00 -1.25 -4.90 105.19 113.02 1dya n GLY 30 Ca 0.25 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1dya n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dya s HIS 31 N -2.32 2.36 0.19 1.61 5.04 -0.95 -4.95 115.29 116.28 1dya s HIS 31 Ca 0.00 -0.20 -0.32 0.00 -1.54 0.00 0.00 55.06 53.00 1dya s HIS 31 Cb 0.00 -4.59 -0.11 0.00 0.04 0.00 0.00 32.58 27.92 1dya s HIS 31 CO 0.00 -2.00 1.69 -1.17 -2.34 0.00 0.00 174.74 170.92 1dya s LEU 32 N 5.41 4.37 -0.22 8.88 2.96 -1.26 -2.53 118.68 136.29 1dya s LEU 32 Ca 0.34 2.81 -0.12 0.00 -0.22 0.00 0.00 54.13 56.94 1dya s LEU 32 Cb -0.08 -3.60 -0.18 0.00 0.50 0.00 0.00 46.19 42.83 1dya s LEU 32 CO 0.12 -0.94 0.00 0.18 -1.32 0.00 0.00 176.35 174.39 1dya n LEU 33 N 4.08 2.26 -3.50 -0.68 4.77 0.21 -4.94 117.00 119.19 1dya n LEU 33 Ca 0.16 0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 56.26 1dya n LEU 33 Cb 0.36 -0.95 -0.04 0.00 -2.33 0.00 0.00 43.42 40.46 1dya n LEU 33 CO 0.63 0.61 0.54 0.28 -1.33 0.00 0.00 177.39 178.12 1dya s THR 34 N -2.48 0.00 -2.68 -5.08 -1.32 -1.17 -4.95 115.64 97.97 1dya s THR 34 Ca -0.31 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.41 1dya s THR 34 Cb 0.09 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.46 1dya s THR 34 CO 0.60 0.00 1.48 0.29 -2.21 0.00 0.00 174.62 174.78 1dya n LYS 35 N 0.27 2.06 -2.68 7.08 5.02 -1.26 -3.27 118.16 125.37 1dya n LYS 35 Ca -0.15 -1.55 -0.40 0.00 -2.02 0.00 0.00 58.31 54.19 1dya n LYS 35 Cb 0.60 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 1dya n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dya s SER 36 N -1.88 7.52 0.02 4.39 0.15 -1.26 -4.93 113.70 117.71 1dya s SER 36 Ca 0.33 1.98 0.08 0.00 0.70 0.00 0.00 55.95 59.05 1dya s SER 36 Cb 0.20 -2.61 0.37 0.00 -1.71 0.00 0.00 66.02 62.27 1dya s SER 36 CO 0.31 0.03 1.26 -2.65 1.20 0.00 0.00 173.24 173.40 1dya n PRO 37 N 1.79 0.01 -3.15 5.44 -0.02 -1.26 -4.69 135.00 133.13 1dya n PRO 37 Ca -0.01 0.39 -0.40 0.00 -2.02 0.00 0.00 63.50 61.47 1dya n PRO 37 Cb 0.47 -1.54 -0.06 0.00 -0.02 0.00 0.00 33.50 32.35 1dya n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dya s SER 38 N -3.10 6.65 0.61 2.55 0.15 -1.26 -4.84 113.70 114.46 1dya s SER 38 Ca 0.03 0.79 0.32 0.00 0.70 0.00 0.00 55.95 57.79 1dya s SER 38 Cb 0.05 -2.33 1.90 0.00 -1.71 0.00 0.00 66.02 63.92 1dya s SER 38 CO 0.14 -0.26 2.24 0.25 1.20 0.00 0.00 173.24 176.81 1dya h LEU 39 N 8.20 0.00 0.22 3.45 5.85 -1.99 0.23 115.31 131.27 1dya h LEU 39 Ca -0.32 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.07 1dya h LEU 39 Cb 1.14 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.20 1dya h LEU 39 CO 0.76 0.00 -1.51 0.78 -0.34 0.00 0.00 178.44 178.13 1dya h ASN 40 N 0.00 0.74 -0.15 1.25 2.35 -1.95 -0.58 115.58 117.23 1dya h ASN 40 Ca 0.02 -0.85 -0.01 0.00 -0.55 0.00 0.00 56.30 54.91 1dya h ASN 40 Cb 0.11 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1dya h ASN 40 CO -0.00 1.67 0.06 0.00 -1.65 0.00 0.00 177.43 177.52 1dya h ALA 41 N 0.21 1.74 -0.21 -0.83 0.00 -0.98 -2.42 119.26 116.77 1dya h ALA 41 Ca -0.26 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 1dya h ALA 41 Cb 2.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1dya h ALA 41 CO 0.25 0.21 -0.45 0.00 0.00 0.00 0.00 179.25 179.26 1dya h ALA 42 N 1.80 0.34 -0.09 0.00 0.00 -1.12 -2.54 119.26 117.65 1dya h ALA 42 Ca 0.07 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1dya h ALA 42 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dya h ALA 42 CO -0.01 0.48 -0.34 0.87 0.00 0.00 0.00 179.25 180.26 1dya h LYS 43 N 0.39 0.17 -0.09 0.00 1.57 -0.72 -1.64 116.57 116.24 1dya h LYS 43 Ca 0.00 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 1dya h LYS 43 Cb 1.05 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.36 1dya h LYS 43 CO 0.10 0.49 -0.55 1.03 -0.57 0.00 0.00 179.45 179.95 1dya h SER 44 N 0.15 0.64 -0.92 0.86 0.87 -1.47 -2.32 113.55 111.37 1dya h SER 44 Ca 0.02 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.92 1dya h SER 44 Cb 0.67 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 1dya h SER 44 CO 0.05 1.20 0.58 -0.33 -0.53 0.00 0.00 176.83 177.79 1dya h GLU 45 N 0.13 1.23 -0.69 2.24 4.39 -1.39 -1.58 114.58 118.91 1dya h GLU 45 Ca -0.04 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 1dya h GLU 45 Cb 1.20 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 29.55 1dya h GLU 45 CO 0.11 0.85 0.20 1.25 -1.16 0.00 0.00 179.01 180.25 1dya h LEU 46 N 1.26 1.02 -0.78 1.33 5.85 -1.20 -1.06 115.31 121.74 1dya h LEU 46 Ca 0.33 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 1dya h LEU 46 Cb -0.09 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 1dya h LEU 46 CO -0.07 0.97 -0.51 0.44 -0.34 0.00 0.00 178.44 178.93 1dya h ASP 47 N 1.02 0.28 -0.40 1.25 3.32 -0.93 -0.79 116.42 120.17 1dya h ASP 47 Ca 0.22 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1dya h ASP 47 Cb 0.33 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1dya h ASP 47 CO -0.00 0.74 0.07 0.50 -1.72 0.00 0.00 179.24 178.83 1dya h LYS 48 N 0.20 0.66 -0.66 3.56 3.64 -1.08 0.13 116.57 123.01 1dya h LYS 48 Ca 0.01 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 1dya h LYS 48 Cb 0.97 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1dya h LYS 48 CO 0.08 0.70 0.17 0.00 -2.27 0.00 0.00 179.45 178.13 1dya h ALA 49 N 0.93 0.87 0.00 5.00 0.00 -0.94 -3.27 119.26 121.85 1dya h ALA 49 Ca 0.12 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 1dya h ALA 49 Cb 0.36 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1dya h ALA 49 CO 0.01 0.58 -1.65 -0.89 0.00 0.00 0.00 179.25 177.30 1dya n ILE 50 N -4.30 1.49 -0.44 0.00 2.08 -0.32 -4.98 119.36 112.89 1dya n ILE 50 Ca 0.04 -0.77 0.00 0.00 0.56 0.00 0.00 62.75 62.58 1dya n ILE 50 Cb 0.25 -0.94 0.00 0.00 -0.75 0.00 0.00 39.64 38.19 1dya n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1dya n GLY 51 N 1.52 0.76 3.50 7.39 0.00 0.44 -5.04 105.19 113.76 1dya n GLY 51 Ca -0.15 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 1dya n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dya s ARG 52 N -0.69 1.44 -0.44 1.61 1.70 -1.15 -5.05 118.95 116.36 1dya s ARG 52 Ca 0.00 -1.27 -0.27 0.00 -0.47 0.00 0.00 55.73 53.72 1dya s ARG 52 Cb 0.00 0.43 0.03 0.00 -0.57 0.00 0.00 34.95 34.84 1dya s ARG 52 CO 0.00 -0.58 1.00 -0.80 -1.08 0.00 0.00 175.30 173.84 1dya s ASN 53 N -3.02 6.60 -0.17 -2.89 -0.87 -1.26 -4.32 114.94 109.00 1dya s ASN 53 Ca 0.23 0.36 0.13 0.00 -1.57 0.00 0.00 52.86 52.02 1dya s ASN 53 Cb 0.01 -2.49 -0.20 0.00 -0.02 0.00 0.00 41.25 38.55 1dya s ASN 53 CO 0.08 -1.07 0.03 0.00 -2.57 0.00 0.00 177.10 173.57 1dya n ASN 55 N -2.67 -3.13 -0.68 0.00 5.15 -1.26 -2.10 115.26 110.57 1dya n ASN 55 Ca -0.28 -0.77 -0.09 0.00 -0.60 0.00 0.00 54.58 52.84 1dya n ASN 55 Cb 1.02 -4.49 -0.04 0.00 -0.53 0.00 0.00 39.78 35.75 1dya n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dya n GLY 56 N -1.40 0.94 2.91 8.20 0.00 -1.26 -4.98 105.19 109.60 1dya n GLY 56 Ca -0.22 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 1dya n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dya s VAL 57 N -1.97 0.29 0.21 1.61 1.01 -0.89 -2.30 120.40 118.35 1dya s VAL 57 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1dya s VAL 57 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 1dya s VAL 57 CO 0.00 0.10 0.00 0.27 0.00 0.00 0.00 175.10 175.47 1dya s ILE 58 N 0.15 0.92 0.48 2.22 -4.36 -0.61 -4.72 121.20 115.28 1dya s ILE 58 Ca -0.01 -2.02 -0.03 0.00 -0.26 0.00 0.00 60.65 58.33 1dya s ILE 58 Cb -0.04 -2.28 -0.01 0.00 1.25 0.00 0.00 42.46 41.37 1dya s ILE 58 CO -0.00 -0.36 0.75 0.42 0.24 0.00 0.00 174.94 175.98 1dya s THR 59 N -3.50 4.27 0.20 8.37 -4.23 -1.26 -4.76 115.64 114.72 1dya s THR 59 Ca 0.27 -0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.49 1dya s THR 59 Cb 0.06 -3.61 0.12 0.00 1.34 0.00 0.00 72.50 70.40 1dya s THR 59 CO 0.07 -0.53 1.76 0.50 -0.54 0.00 0.00 174.62 175.88 1dya h LYS 60 N 0.24 0.42 -0.59 3.99 3.64 -1.99 -0.31 116.57 121.97 1dya h LYS 60 Ca -0.47 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 58.96 1dya h LYS 60 Cb 1.24 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.90 1dya h LYS 60 CO 0.60 0.28 0.26 -0.44 -2.27 0.00 0.00 179.45 177.87 1dya h ASP 61 N 0.43 0.32 -0.44 4.20 5.19 -1.99 -0.51 116.42 123.62 1dya h ASP 61 Ca 0.28 0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 56.65 1dya h ASP 61 Cb 0.29 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 1dya h ASP 61 CO -0.26 0.20 -0.04 -0.33 -3.12 0.00 0.00 179.24 175.70 1dya h GLU 62 N 0.48 0.87 -0.36 3.56 5.08 -1.57 -0.60 114.58 122.04 1dya h GLU 62 Ca 0.28 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1dya h GLU 62 Cb 0.28 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1dya h GLU 62 CO -0.24 0.90 -0.10 0.00 -1.00 0.00 0.00 179.01 178.56 1dya h ALA 63 N 1.15 1.15 -0.00 3.43 0.00 -0.48 -2.20 119.26 122.31 1dya h ALA 63 Ca 0.14 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1dya h ALA 63 Cb 0.54 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1dya h ALA 63 CO 0.03 0.54 -0.81 0.93 0.00 0.00 0.00 179.25 179.93 1dya h GLU 64 N 0.57 0.08 -0.33 0.00 5.08 -0.82 -1.63 114.58 117.53 1dya h GLU 64 Ca 0.10 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1dya h GLU 64 Cb 0.52 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1dya h GLU 64 CO 0.03 0.85 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.58 1dya h LYS 65 N 0.05 0.64 -0.72 2.33 3.64 -0.90 0.13 116.57 121.74 1dya h LYS 65 Ca -0.02 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.05 1dya h LYS 65 Cb 1.42 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.18 1dya h LYS 65 CO 0.11 0.82 0.22 -0.07 -2.27 0.00 0.00 179.45 178.26 1dya h LEU 66 N 0.42 1.03 -0.08 5.20 3.38 -1.36 -2.23 115.31 121.68 1dya h LEU 66 Ca 0.08 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1dya h LEU 66 Cb 0.59 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1dya h LEU 66 CO 0.03 0.96 0.03 0.15 0.09 0.00 0.00 178.44 179.71 1dya h PHE 67 N 1.06 0.11 -0.93 1.13 3.57 -1.08 -1.73 116.94 119.08 1dya h PHE 67 Ca 0.23 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.81 1dya h PHE 67 Cb 0.30 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 1dya h PHE 67 CO 0.02 0.22 0.58 -0.91 -2.23 0.00 0.00 178.31 175.99 1dya h ASN 68 N -0.02 0.89 -0.60 0.41 2.35 -0.79 -1.79 115.58 116.02 1dya h ASN 68 Ca 0.03 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1dya h ASN 68 Cb 0.15 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1dya h ASN 68 CO -0.00 0.54 0.29 1.56 -1.65 0.00 0.00 177.43 178.16 1dya h GLN 69 N 1.01 0.87 -0.56 0.81 4.20 -1.14 -2.47 115.11 117.82 1dya h GLN 69 Ca 0.43 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.93 1dya h GLN 69 Cb 0.28 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1dya h GLN 69 CO -0.21 0.71 0.05 -0.44 -0.67 0.00 0.00 178.83 178.26 1dya h ASP 70 N 0.82 0.90 -0.23 1.46 3.32 -0.76 0.14 116.42 122.07 1dya h ASP 70 Ca 0.21 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1dya h ASP 70 Cb 0.13 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1dya h ASP 70 CO -0.03 0.93 -0.25 0.58 -1.72 0.00 0.00 179.24 178.75 1dya h VAL 71 N 0.87 1.32 -0.23 -1.35 2.07 -1.32 0.11 116.25 117.73 1dya h VAL 71 Ca 0.17 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 1dya h VAL 71 Cb 0.45 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1dya h VAL 71 CO 0.02 0.44 0.11 -0.78 0.02 0.00 0.00 177.57 177.39 1dya h ASP 72 N 0.28 0.29 -0.90 0.57 3.58 -1.37 0.20 116.42 119.08 1dya h ASP 72 Ca 0.03 -0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.38 1dya h ASP 72 Cb 0.82 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.75 1dya h ASP 72 CO 0.06 0.32 0.59 0.00 -2.88 0.00 0.00 179.24 177.34 1dya h ALA 73 N 0.98 1.14 0.14 -0.78 0.00 -0.65 -0.01 119.26 120.09 1dya h ALA 73 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1dya h ALA 73 Cb 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1dya h ALA 73 CO -0.01 0.55 -0.07 0.00 0.00 0.00 0.00 179.25 179.73 1dya h ALA 74 N 1.33 -0.18 -0.39 0.00 0.00 -0.19 -0.28 119.26 119.54 1dya h ALA 74 Ca 0.33 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1dya h ALA 74 Cb -0.13 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1dya h ALA 74 CO -0.07 -0.57 0.24 0.28 0.00 0.00 0.00 179.25 179.13 1dya h VAL 75 N -0.25 1.05 -0.39 0.00 2.07 -0.12 -2.47 116.25 116.14 1dya h VAL 75 Ca -0.02 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1dya h VAL 75 Cb 0.20 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1dya h VAL 75 CO 0.03 0.09 0.13 0.03 0.02 0.00 0.00 177.57 177.87 1dya h ARG 76 N 0.48 0.56 -0.47 1.57 3.08 -0.96 -1.98 114.38 116.66 1dya h ARG 76 Ca 0.15 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 1dya h ARG 76 Cb -0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1dya h ARG 76 CO -0.06 0.48 0.08 0.78 -1.07 0.00 0.00 179.97 180.18 1dya h GLY 77 N 0.74 0.83 0.99 0.04 0.00 -0.61 -2.10 103.07 102.95 1dya h GLY 77 Ca 0.13 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1dya h GLY 77 CO -0.01 0.50 0.33 -2.22 0.00 0.00 0.00 176.54 175.15 1dya h ILE 78 N 0.64 1.17 0.00 2.60 2.04 -1.09 -1.89 117.51 120.98 1dya h ILE 78 Ca 0.14 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1dya h ILE 78 Cb 0.37 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1dya h ILE 78 CO 0.01 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.52 1dya n LEU 79 N -4.64 0.46 -0.48 1.44 4.77 -0.78 -2.00 117.00 115.77 1dya n LEU 79 Ca 0.03 0.59 0.09 0.00 -0.03 0.00 0.00 56.01 56.69 1dya n LEU 79 Cb 0.06 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1dya n LEU 79 CO 0.36 -0.34 0.34 0.54 -1.33 0.00 0.00 177.39 176.97 1dya n ARG 80 N -1.98 1.58 -3.79 3.23 1.74 -0.81 -4.86 116.66 111.78 1dya n ARG 80 Ca 0.04 -1.05 -0.36 0.00 -0.77 0.00 0.00 57.85 55.71 1dya n ARG 80 Cb 0.27 -1.33 -0.10 0.00 -1.02 0.00 0.00 32.46 30.29 1dya n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1dya s ASN 81 N -1.89 5.88 0.55 0.55 3.84 -0.73 -4.97 114.94 118.17 1dya s ASN 81 Ca 0.16 0.09 0.36 0.00 0.21 0.00 0.00 52.86 53.68 1dya s ASN 81 Cb 0.14 -2.04 1.70 0.00 -0.55 0.00 0.00 41.25 40.50 1dya s ASN 81 CO 0.38 0.11 2.08 0.00 -2.79 0.00 0.00 177.10 176.88 1dya h ALA 82 N 7.21 1.00 0.04 1.71 0.00 -1.91 -0.53 119.26 126.78 1dya h ALA 82 Ca -0.38 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.19 1dya h ALA 82 Cb 1.17 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1dya h ALA 82 CO 0.68 0.00 -2.00 1.63 0.00 0.00 0.00 179.25 179.56 1dya n LYS 83 N -2.95 0.68 0.10 0.00 4.01 -1.26 -4.49 118.16 114.25 1dya n LYS 83 Ca -0.01 0.22 -0.24 0.00 -0.51 0.00 0.00 58.31 57.78 1dya n LYS 83 Cb 0.20 -1.69 -0.15 0.00 -0.51 0.00 0.00 35.03 32.87 1dya n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1dya h LEU 84 N 0.02 0.71 -0.48 -0.35 3.38 -1.75 -3.38 115.31 113.47 1dya h LEU 84 Ca -0.41 -0.93 0.09 0.00 0.09 0.00 0.00 57.88 56.73 1dya h LEU 84 Cb 2.05 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 42.46 1dya h LEU 84 CO 0.05 1.74 -0.31 0.50 0.09 0.00 0.00 178.44 180.51 1dya h LYS 85 N 0.09 -0.20 -0.72 1.13 3.64 -0.66 -1.41 116.57 118.45 1dya h LYS 85 Ca -0.30 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.13 1dya h LYS 85 Cb 2.10 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.92 1dya h LYS 85 CO 0.22 -0.13 0.47 -1.35 -2.27 0.00 0.00 179.45 176.39 1dya h PRO 86 N -0.20 0.82 -0.07 1.90 0.11 -1.80 -1.22 132.00 131.53 1dya h PRO 86 Ca 0.20 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1dya h PRO 86 Cb 0.53 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1dya h PRO 86 CO -0.59 0.54 -0.02 0.28 -0.21 0.00 0.00 178.00 178.00 1dya h VAL 87 N 0.85 1.31 -0.14 3.15 2.07 -1.50 -2.03 116.25 119.96 1dya h VAL 87 Ca 0.29 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.89 1dya h VAL 87 Cb 0.09 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 1dya h VAL 87 CO -0.08 0.27 -0.21 0.22 0.02 0.00 0.00 177.57 177.78 1dya h TYR 88 N -0.22 -0.56 -0.57 1.57 3.20 -1.03 -2.13 116.97 117.24 1dya h TYR 88 Ca 0.02 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1dya h TYR 88 Cb 0.44 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 1dya h TYR 88 CO 0.06 -0.29 0.38 -0.44 -1.64 0.00 0.00 178.16 176.22 1dya h ASP 89 N -0.26 0.58 0.82 -2.11 3.32 -1.19 -0.77 116.42 116.81 1dya h ASP 89 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1dya h ASP 89 Cb 0.42 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1dya h ASP 89 CO -0.30 0.41 0.00 -1.54 -1.72 0.00 0.00 179.24 176.09 1dya n SER 90 N -4.46 0.58 -4.94 6.45 3.41 -0.77 -4.90 113.62 108.99 1dya n SER 90 Ca 0.06 0.62 -0.25 0.00 -0.26 0.00 0.00 58.87 59.04 1dya n SER 90 Cb 0.12 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.29 1dya n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dya s LEU 91 N -4.24 4.22 1.08 1.04 1.43 -0.30 -5.06 118.68 116.85 1dya s LEU 91 Ca 0.06 0.32 -0.16 0.00 -1.03 0.00 0.00 54.13 53.32 1dya s LEU 91 Cb 0.10 -3.10 0.23 0.00 0.03 0.00 0.00 46.19 43.45 1dya s LEU 91 CO 0.41 -0.08 1.13 1.51 0.23 0.00 0.00 176.35 179.55 1dya s ASP 92 N -3.47 2.01 0.32 2.29 -4.77 -1.26 -4.78 116.67 107.01 1dya s ASP 92 Ca 0.37 0.80 0.03 0.00 -3.30 0.00 0.00 52.55 50.45 1dya s ASP 92 Cb -0.10 -1.20 0.54 0.00 -1.09 0.00 0.00 42.92 41.07 1dya s ASP 92 CO 0.30 -3.46 1.85 0.00 0.70 0.00 0.00 175.17 174.56 1dya h ALA 93 N -2.13 1.31 -0.05 2.11 0.00 -1.97 -2.18 119.26 116.35 1dya h ALA 93 Ca -0.49 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 1dya h ALA 93 Cb 1.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dya h ALA 93 CO 0.46 0.47 -0.14 0.28 0.00 0.00 0.00 179.25 180.32 1dya h VAL 94 N 0.55 1.44 -0.34 0.00 2.07 -1.93 -3.05 116.25 114.99 1dya h VAL 94 Ca 0.12 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1dya h VAL 94 Cb 0.36 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1dya h VAL 94 CO 0.01 0.42 0.11 0.03 0.02 0.00 0.00 177.57 178.16 1dya h ARG 95 N -0.34 0.48 -0.94 1.57 3.08 -1.82 -0.83 114.38 115.57 1dya h ARG 95 Ca -0.00 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1dya h ARG 95 Cb 0.75 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.65 1dya h ARG 95 CO 0.03 0.42 0.62 0.00 -1.07 0.00 0.00 179.97 179.96 1dya h ARG 96 N 0.48 1.13 -0.81 0.04 3.08 -1.35 -0.85 114.38 116.10 1dya h ARG 96 Ca 0.12 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1dya h ARG 96 Cb 0.13 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1dya h ARG 96 CO -0.01 0.75 0.47 0.00 -1.07 0.00 0.00 179.97 180.12 1dya h ALA 98 N 1.40 1.08 -0.26 0.00 0.00 -0.95 -0.04 119.26 120.49 1dya h ALA 98 Ca 0.29 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1dya h ALA 98 Cb -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1dya h ALA 98 CO -0.05 0.60 -0.34 1.25 0.00 0.00 0.00 179.25 180.71 1dya h LEU 99 N 0.90 0.75 -1.02 0.00 5.85 -1.14 -2.57 115.31 118.08 1dya h LEU 99 Ca 0.19 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1dya h LEU 99 Cb 0.37 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1dya h LEU 99 CO 0.01 1.10 0.43 0.40 -0.34 0.00 0.00 178.44 180.04 1dya h ILE 100 N 0.42 1.24 -0.02 4.05 2.04 -0.92 -2.20 117.51 122.11 1dya h ILE 100 Ca 0.03 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.30 1dya h ILE 100 Cb 0.93 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1dya h ILE 100 CO 0.08 0.27 -0.08 -1.13 0.00 0.00 0.00 178.15 177.29 1dya h ASN 101 N 1.12 -0.25 -1.00 1.72 -0.73 -0.80 -1.07 115.58 114.58 1dya h ASN 101 Ca 0.28 0.04 0.04 0.00 1.87 0.00 0.00 56.30 58.53 1dya h ASN 101 Cb 0.04 0.11 -0.06 0.00 0.27 0.00 0.00 38.32 38.69 1dya h ASN 101 CO -0.04 -0.12 0.65 0.24 -0.37 0.00 0.00 177.43 177.79 1dya h MET 102 N -0.13 1.22 -0.27 6.67 2.86 -1.28 -2.49 114.93 121.50 1dya h MET 102 Ca 0.04 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1dya h MET 102 Cb 0.19 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1dya h MET 102 CO -0.10 0.81 0.02 0.28 1.06 0.00 0.00 176.91 178.97 1dya h VAL 103 N 1.25 1.25 -0.52 -2.22 2.07 -0.89 0.40 116.25 117.58 1dya h VAL 103 Ca 0.40 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 67.15 1dya h VAL 103 Cb 0.01 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 1dya h VAL 103 CO -0.13 0.27 0.09 0.15 0.02 0.00 0.00 177.57 177.98 1dya h PHE 104 N 0.26 0.15 -0.02 1.57 3.57 -0.96 0.56 116.94 122.06 1dya h PHE 104 Ca 0.08 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1dya h PHE 104 Cb 0.38 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1dya h PHE 104 CO 0.03 -0.02 -0.11 0.37 -2.23 0.00 0.00 178.31 176.35 1dya h GLN 105 N 0.23 0.11 -0.04 1.11 4.15 -1.27 -3.39 115.11 116.00 1dya h GLN 105 Ca 0.27 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1dya h GLN 105 Cb 0.37 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.08 1dya h GLN 105 CO -0.36 0.76 0.00 0.00 -1.93 0.00 0.00 178.83 177.31 1dya n MET 106 N -4.65 0.58 -0.19 1.69 0.00 0.14 -5.10 117.12 109.59 1dya n MET 106 Ca -0.09 -1.16 0.01 0.00 0.00 0.00 0.00 57.70 56.46 1dya n MET 106 Cb 0.40 -1.19 -0.01 0.00 0.00 0.00 0.00 33.22 32.42 1dya n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dya n GLY 107 N 0.52 -2.84 0.12 3.17 0.00 0.19 -3.74 105.19 102.60 1dya n GLY 107 Ca 0.06 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 1dya n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dya h GLU 108 N -0.07 0.26 -0.73 1.61 4.81 -1.92 -2.08 114.58 116.45 1dya h GLU 108 Ca -0.01 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1dya h GLU 108 Cb 0.15 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1dya h GLU 108 CO 0.00 0.17 0.46 1.15 -0.73 0.00 0.00 179.01 180.07 1dya h THR 109 N 0.26 1.11 0.49 0.32 2.02 -1.96 0.73 112.91 115.88 1dya h THR 109 Ca 0.09 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1dya h THR 109 Cb 0.01 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1dya h THR 109 CO -0.05 0.16 -0.30 1.23 0.37 0.00 0.00 175.52 176.93 1dya h GLY 110 N 0.90 -0.80 1.13 2.16 0.00 -1.51 -2.69 103.07 102.26 1dya h GLY 110 Ca 0.29 0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.93 1dya h GLY 110 CO -0.11 -0.30 0.38 -2.08 0.00 0.00 0.00 176.54 174.44 1dya h VAL 111 N -0.76 1.24 0.00 4.60 2.07 -1.26 -1.24 116.25 120.91 1dya h VAL 111 Ca -0.06 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1dya h VAL 111 Cb 0.62 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1dya h VAL 111 CO 0.06 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.94 1dya h ALA 112 N 1.30 1.00 -0.00 1.67 0.00 -0.61 -0.49 119.26 122.14 1dya h ALA 112 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dya h ALA 112 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dya h ALA 112 CO -0.04 0.00 -0.07 0.41 0.00 0.00 0.00 179.25 179.55 1dya n GLY 113 N -1.12 -1.39 2.39 0.00 0.00 -0.47 -4.12 105.19 100.48 1dya n GLY 113 Ca -0.02 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1dya n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dya n PHE 114 N -1.43 1.67 -0.36 1.61 3.01 -0.19 -4.78 117.46 116.98 1dya n PHE 114 Ca 0.08 -2.21 0.02 0.00 1.01 0.00 0.00 57.45 56.35 1dya n PHE 114 Cb 0.32 -1.64 0.07 0.00 -0.01 0.00 0.00 39.48 38.23 1dya n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1dya n THR 115 N 1.61 -0.47 -0.16 4.37 -1.04 -1.26 -1.80 114.28 115.53 1dya n THR 115 Ca 0.54 2.24 -0.10 0.00 -2.04 0.00 0.00 64.05 64.69 1dya n THR 115 Cb 0.50 -3.01 -0.00 0.00 -1.82 0.00 0.00 70.33 66.00 1dya n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1dya h ASN 116 N 0.00 0.89 -0.36 8.00 2.35 -1.96 -2.68 115.58 121.81 1dya h ASN 116 Ca 0.38 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1dya h ASN 116 Cb 0.62 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1dya h ASN 116 CO -0.97 1.02 0.15 0.28 -1.65 0.00 0.00 177.43 176.26 1dya h SER 117 N 0.74 0.50 -0.85 5.81 0.02 -1.82 -1.36 113.55 116.58 1dya h SER 117 Ca 0.13 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1dya h SER 117 Cb 0.60 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 1dya h SER 117 CO 0.04 0.52 0.56 -0.07 -1.14 0.00 0.00 176.83 176.74 1dya h LEU 118 N 0.44 0.96 -0.86 5.07 3.38 -1.35 0.55 115.31 123.51 1dya h LEU 118 Ca 0.12 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1dya h LEU 118 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1dya h LEU 118 CO -0.01 0.69 -0.03 -0.09 0.09 0.00 0.00 178.44 179.09 1dya h ARG 119 N 1.13 0.82 -0.05 1.13 2.43 -1.26 -1.19 114.38 117.39 1dya h ARG 119 Ca 0.32 -0.24 -0.20 0.00 -0.81 0.00 0.00 59.98 59.06 1dya h ARG 119 Cb -0.10 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1dya h ARG 119 CO -0.08 0.84 -0.80 0.52 -1.51 0.00 0.00 179.97 178.94 1dya h MET 120 N 0.76 0.40 -0.50 0.20 0.00 -0.79 -2.01 114.93 112.99 1dya h MET 120 Ca 0.14 -0.36 -0.11 0.00 0.00 0.00 0.00 59.70 59.37 1dya h MET 120 Cb 0.50 0.09 -0.02 0.00 0.00 0.00 0.00 31.60 32.17 1dya h MET 120 CO 0.03 1.01 -0.13 -0.07 0.00 0.00 0.00 176.91 177.75 1dya h LEU 121 N 0.26 0.95 -1.42 1.22 3.38 -0.55 -1.59 115.31 117.56 1dya h LEU 121 Ca -0.05 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1dya h LEU 121 Cb 1.39 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1dya h LEU 121 CO 0.14 1.08 0.04 -0.61 0.09 0.00 0.00 178.44 179.18 1dya h GLN 122 N 0.84 0.42 -0.06 1.13 4.15 -1.13 0.27 115.11 120.73 1dya h GLN 122 Ca 0.13 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1dya h GLN 122 Cb 0.67 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1dya h GLN 122 CO 0.05 0.42 0.00 1.04 -1.93 0.00 0.00 178.83 178.41 1dya n GLN 123 N -4.35 1.43 -2.84 1.69 6.02 -0.77 -4.91 117.38 113.66 1dya n GLN 123 Ca 0.01 -0.64 -0.22 0.00 -0.01 0.00 0.00 57.00 56.14 1dya n GLN 123 Cb 0.19 -1.42 0.02 0.00 1.02 0.00 0.00 30.24 30.05 1dya n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dya n LYS 124 N -0.18 -3.97 -3.02 -1.09 5.02 0.08 -4.92 118.16 110.09 1dya n LYS 124 Ca 0.18 0.95 -0.44 0.00 -2.02 0.00 0.00 58.31 56.98 1dya n LYS 124 Cb 0.24 -5.76 0.00 0.00 -0.02 0.00 0.00 35.03 29.50 1dya n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dya n ARG 125 N -3.74 3.78 0.05 1.97 1.74 -0.76 -4.92 116.66 114.80 1dya n ARG 125 Ca -0.15 -4.22 -0.13 0.00 -0.77 0.00 0.00 57.85 52.57 1dya n ARG 125 Cb 0.64 -2.70 -0.06 0.00 -1.02 0.00 0.00 32.46 29.32 1dya n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1dya h TRP 126 N 6.27 -1.15 -0.93 -1.55 -0.00 -1.90 -1.32 115.95 115.36 1dya h TRP 126 Ca 0.25 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 59.18 1dya h TRP 126 Cb 0.76 0.51 -0.05 0.00 -0.00 0.00 0.00 29.16 30.39 1dya h TRP 126 CO 0.97 -0.49 0.60 -0.44 -0.00 0.00 0.00 178.44 179.08 1dya h ASP 127 N -0.56 1.09 -0.46 -3.49 5.19 -1.91 -1.65 116.42 114.63 1dya h ASP 127 Ca 0.05 -0.05 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 1dya h ASP 127 Cb 0.64 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 1dya h ASP 127 CO -0.32 0.81 -0.18 -0.33 -3.12 0.00 0.00 179.24 176.10 1dya h GLU 128 N 1.27 0.94 -0.04 3.56 5.08 -1.93 -1.24 114.58 122.22 1dya h GLU 128 Ca 0.34 -0.39 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1dya h GLU 128 Cb -0.11 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1dya h GLU 128 CO -0.07 1.05 -0.39 0.00 -1.00 0.00 0.00 179.01 178.61 1dya h ALA 129 N 0.86 1.28 -0.31 3.43 0.00 -1.03 -2.17 119.26 121.31 1dya h ALA 129 Ca 0.11 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1dya h ALA 129 Cb 0.75 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1dya h ALA 129 CO 0.06 0.52 -0.21 0.00 0.00 0.00 0.00 179.25 179.62 1dya h ALA 130 N 1.53 0.44 -0.70 0.00 0.00 -0.88 -1.16 119.26 118.49 1dya h ALA 130 Ca 0.01 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1dya h ALA 130 Cb 0.72 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1dya h ALA 130 CO 0.05 0.39 0.19 -0.44 0.00 0.00 0.00 179.25 179.44 1dya h ASP 131 N 0.44 1.05 0.10 0.00 3.32 -1.07 -3.06 116.42 117.20 1dya h ASP 131 Ca 0.06 -0.21 -0.18 0.00 0.02 0.00 0.00 57.03 56.72 1dya h ASP 131 Cb 0.76 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1dya h ASP 131 CO 0.06 0.99 -0.66 -1.13 -1.72 0.00 0.00 179.24 176.78 1dya h ASN 132 N 1.06 0.61 -0.03 6.45 -0.73 -1.26 -3.11 115.58 118.57 1dya h ASN 132 Ca 0.22 -0.37 -0.02 0.00 1.87 0.00 0.00 56.30 58.00 1dya h ASN 132 Cb 0.35 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 1dya h ASN 132 CO -0.00 1.11 -0.03 -0.07 -0.37 0.00 0.00 177.43 178.06 1dya h LEU 133 N 0.38 0.16 -1.41 0.34 3.38 -1.14 -2.32 115.31 114.71 1dya h LEU 133 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1dya h LEU 133 Cb 1.23 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1dya h LEU 133 CO 0.12 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1dya h ALA 134 N 1.79 1.00 -0.75 1.53 0.00 -1.46 -3.33 119.26 118.05 1dya h ALA 134 Ca 0.04 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.21 1dya h ALA 134 Cb 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.84 1dya h ALA 134 CO 0.01 0.00 2.28 1.63 0.00 0.00 0.00 179.25 183.17 1dya n LYS 135 N -2.98 4.00 -3.69 0.00 5.02 -0.87 -4.67 118.16 114.96 1dya n LYS 135 Ca 0.01 -3.43 -0.11 0.00 -2.02 0.00 0.00 58.31 52.76 1dya n LYS 135 Cb 0.29 -2.81 -0.06 0.00 -0.02 0.00 0.00 35.03 32.43 1dya n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dya s SER 136 N 0.75 -0.19 0.29 4.39 1.04 -1.25 -5.02 113.70 113.72 1dya s SER 136 Ca 0.47 -0.24 -0.02 0.00 0.48 0.00 0.00 55.95 56.64 1dya s SER 136 Cb 0.14 0.42 0.45 0.00 0.10 0.00 0.00 66.02 67.13 1dya s SER 136 CO -0.04 -0.74 1.95 -0.09 0.98 0.00 0.00 173.24 175.30 1dya h ARG 137 N 2.76 1.08 -0.41 4.02 2.43 -1.92 -2.23 114.38 120.12 1dya h ARG 137 Ca -0.33 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 58.86 1dya h ARG 137 Cb 1.22 -0.24 -0.08 0.00 -0.42 0.00 0.00 29.97 30.45 1dya h ARG 137 CO 0.47 0.72 -0.11 2.35 -1.51 0.00 0.00 179.97 181.88 1dya h TRP 138 N 1.12 -0.25 -0.39 2.20 7.01 -1.94 0.39 115.95 124.09 1dya h TRP 138 Ca 0.34 0.04 -0.11 0.00 2.11 0.00 0.00 58.89 61.27 1dya h TRP 138 Cb -0.03 0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 1dya h TRP 138 CO -0.00 -0.19 -0.20 -0.92 -2.79 0.00 0.00 178.44 174.34 1dya h TYR 139 N -0.02 0.84 -0.10 2.65 3.20 -1.74 -1.73 116.97 120.08 1dya h TYR 139 Ca 0.20 -0.18 -0.17 0.00 3.14 0.00 0.00 58.73 61.72 1dya h TYR 139 Cb 0.31 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1dya h TYR 139 CO -0.37 0.89 -0.65 -0.91 -1.64 0.00 0.00 178.16 175.48 1dya h ASN 140 N 0.66 0.46 -0.03 -2.11 4.21 -0.62 -2.75 115.58 115.40 1dya h ASN 140 Ca 0.10 -0.28 -0.16 0.00 1.21 0.00 0.00 56.30 57.18 1dya h ASN 140 Cb 0.70 -0.13 0.01 0.00 -1.12 0.00 0.00 38.32 37.78 1dya h ASN 140 CO 0.05 0.98 -0.59 1.56 -1.29 0.00 0.00 177.43 178.15 1dya h GLN 141 N 0.28 0.45 -2.15 0.81 1.08 -0.18 -3.39 115.11 112.00 1dya h GLN 141 Ca -0.01 -0.45 -0.58 0.00 -1.45 0.00 0.00 58.65 56.16 1dya h GLN 141 Cb 1.20 0.12 -0.40 0.00 -0.05 0.00 0.00 27.48 28.34 1dya h GLN 141 CO 0.11 1.10 -0.85 0.25 -0.95 0.00 0.00 178.83 178.49 1dya n THR 142 N -4.21 0.75 -0.35 -0.54 -2.24 -0.66 -4.99 114.28 102.03 1dya n THR 142 Ca -0.10 -4.56 0.02 0.00 -2.27 0.00 0.00 64.05 57.14 1dya n THR 142 Cb 0.66 -2.02 0.18 0.00 -2.10 0.00 0.00 70.33 67.05 1dya n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1dya h PRO 143 N 4.22 1.15 -0.33 -0.78 0.13 -1.70 -1.05 132.00 133.64 1dya h PRO 143 Ca 0.14 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.15 1dya h PRO 143 Cb 0.78 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1dya h PRO 143 CO 0.64 0.76 0.01 -0.91 -0.23 0.00 0.00 178.00 178.26 1dya h ASN 144 N 1.19 0.56 -0.02 1.44 2.35 -1.94 -1.03 115.58 118.13 1dya h ASN 144 Ca 0.40 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1dya h ASN 144 Cb 0.08 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1dya h ASN 144 CO -0.14 0.73 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.28 1dya h ARG 145 N 0.38 0.04 -0.53 0.81 2.43 -1.96 -2.40 114.38 113.15 1dya h ARG 145 Ca 0.09 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.35 1dya h ARG 145 Cb 0.44 -0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.88 1dya h ARG 145 CO 0.02 0.39 -0.14 0.00 -1.51 0.00 0.00 179.97 178.73 1dya h ALA 146 N 0.65 0.35 -0.93 2.80 0.00 -1.13 -1.41 119.26 119.59 1dya h ALA 146 Ca 0.01 0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1dya h ALA 146 Cb 0.37 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1dya h ALA 146 CO 0.00 -0.44 0.59 0.87 0.00 0.00 0.00 179.25 180.28 1dya h LYS 147 N -0.00 1.07 -0.10 0.00 1.57 -1.16 0.19 116.57 118.13 1dya h LYS 147 Ca 0.26 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1dya h LYS 147 Cb 0.39 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1dya h LYS 147 CO -0.55 0.71 0.07 0.00 -0.57 0.00 0.00 179.45 179.10 1dya h ARG 148 N 1.10 0.13 -0.18 3.15 3.08 -0.75 -1.25 114.38 119.66 1dya h ARG 148 Ca 0.39 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.43 1dya h ARG 148 Cb 0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1dya h ARG 148 CO -0.16 0.09 0.11 0.28 -1.07 0.00 0.00 179.97 179.23 1dya h VAL 149 N 0.13 1.07 -0.73 2.04 2.07 -0.71 -2.12 116.25 117.99 1dya h VAL 149 Ca 0.04 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1dya h VAL 149 Cb -0.01 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1dya h VAL 149 CO -0.01 0.06 0.48 0.40 0.02 0.00 0.00 177.57 178.53 1dya h ILE 150 N 0.22 1.13 -0.21 4.57 2.04 -0.61 -1.83 117.51 122.82 1dya h ILE 150 Ca 0.07 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.46 1dya h ILE 150 Cb 0.01 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1dya h ILE 150 CO -0.01 0.17 -0.51 0.74 0.00 0.00 0.00 178.15 178.53 1dya h THR 151 N 0.91 1.31 -0.76 -0.27 2.02 -0.93 -1.31 112.91 113.89 1dya h THR 151 Ca 0.29 -1.74 0.02 0.00 0.77 0.00 0.00 66.41 65.75 1dya h THR 151 Cb 0.01 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1dya h THR 151 CO -0.08 0.54 0.50 0.74 0.37 0.00 0.00 175.52 177.60 1dya h THR 152 N 0.46 1.16 -0.10 3.16 2.02 -0.68 -0.32 112.91 118.62 1dya h THR 152 Ca 0.02 -0.34 -0.23 0.00 0.77 0.00 0.00 66.41 66.63 1dya h THR 152 Cb 1.05 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1dya h THR 152 CO 0.10 0.18 -0.84 -0.26 0.37 0.00 0.00 175.52 175.07 1dya h PHE 153 N 0.98 1.04 -0.29 3.16 0.04 -1.23 0.95 116.94 121.58 1dya h PHE 153 Ca 0.29 -0.49 -0.02 0.00 2.80 0.00 0.00 57.97 60.54 1dya h PHE 153 Cb -0.05 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 37.94 1dya h PHE 153 CO -0.00 1.33 0.09 -0.09 -0.60 0.00 0.00 178.31 179.03 1dya h ARG 154 N 0.45 0.46 0.02 1.51 2.43 -0.79 -3.37 114.38 115.09 1dya h ARG 154 Ca -0.08 -0.10 -0.36 0.00 -0.81 0.00 0.00 59.98 58.63 1dya h ARG 154 Cb 1.48 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.91 1dya h ARG 154 CO 0.17 0.52 -2.26 0.25 -1.51 0.00 0.00 179.97 177.14 1dya n THR 155 N -4.69 1.52 -0.90 0.20 -2.24 -0.17 -4.73 114.28 103.26 1dya n THR 155 Ca -0.02 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1dya n THR 155 Cb 0.17 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 1dya n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dya n GLY 156 N 1.93 0.50 3.52 3.38 0.00 0.33 -5.03 105.19 109.82 1dya n GLY 156 Ca -0.35 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 1dya n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dya s THR 157 N -2.00 1.31 -1.22 2.61 -4.23 -1.26 -4.75 115.64 106.11 1dya s THR 157 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 1dya s THR 157 Cb 0.00 -2.75 0.59 0.00 1.34 0.00 0.00 72.50 71.67 1dya s THR 157 CO 0.00 0.00 1.46 0.79 -0.54 0.00 0.00 174.62 176.33 1dya n TRP 158 N -0.82 1.22 -0.30 3.99 7.02 -1.26 -4.61 117.44 122.68 1dya n TRP 158 Ca -0.04 -0.48 0.14 0.00 -1.02 0.00 0.00 57.50 56.09 1dya n TRP 158 Cb 0.67 -0.21 0.30 0.00 -2.42 0.00 0.00 31.31 29.65 1dya n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1dya h ASP 159 N 3.31 0.10 0.40 -0.99 3.32 -1.96 0.16 116.42 120.77 1dya h ASP 159 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1dya h ASP 159 Cb 1.23 0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1dya h ASP 159 CO 0.19 -0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.59 1dya h ALA 160 N 1.77 1.00 -0.33 3.45 0.00 -1.88 -1.56 119.26 121.70 1dya h ALA 160 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1dya h ALA 160 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1dya h ALA 160 CO -0.62 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.29 1dya n TYR 161 N -2.68 0.44 0.15 0.00 4.02 0.54 -4.99 117.16 114.64 1dya n TYR 161 Ca -0.01 -0.38 0.02 0.00 -0.01 0.00 0.00 57.90 57.52 1dya n TYR 161 Cb 0.15 -0.02 0.01 0.00 -0.02 0.00 0.00 39.34 39.47 1dya n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48