#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mjd h MET 1 N 0.00 0.44 -0.42 0.00 4.05 -2.03 -1.43 114.93 115.53 3mjd h MET 1 Ca 0.00 -0.14 -0.00 0.00 -0.28 0.00 0.00 59.70 59.28 3mjd h MET 1 Cb 0.00 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 3mjd h MET 1 CO 0.00 0.61 0.26 0.35 0.23 0.00 0.00 176.91 178.36 3mjd h PHE 2 N 0.21 0.55 -0.59 1.39 3.57 -1.99 -1.52 116.94 118.56 3mjd h PHE 2 Ca 0.07 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.63 3mjd h PHE 2 Cb 0.41 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 3mjd h PHE 2 CO 0.04 0.39 0.29 0.82 -2.23 0.00 0.00 178.31 177.62 3mjd h ILE 3 N 0.56 0.91 -0.49 1.41 2.04 -1.96 -0.27 117.51 119.71 3mjd h ILE 3 Ca 0.15 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 3mjd h ILE 3 Cb -0.01 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 3mjd h ILE 3 CO -0.03 0.10 0.11 -0.33 0.00 0.00 0.00 178.15 178.00 3mjd h GLU 4 N 0.55 0.75 -0.46 2.37 4.39 -0.92 -0.65 114.58 120.60 3mjd h GLU 4 Ca 0.27 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 3mjd h GLU 4 Cb 0.22 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 3mjd h GLU 4 CO -0.20 0.69 0.10 0.35 -1.16 0.00 0.00 179.01 178.78 3mjd h PHE 5 N 0.72 0.79 -0.28 4.33 3.57 -0.43 -1.29 116.94 124.34 3mjd h PHE 5 Ca 0.16 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 3mjd h PHE 5 Cb 0.29 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 3mjd h PHE 5 CO 0.01 0.73 0.03 0.00 -2.23 0.00 0.00 178.31 176.85 3mjd h ALA 6 N 0.97 0.37 -0.46 2.41 0.00 -0.83 -2.58 119.26 119.14 3mjd h ALA 6 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3mjd h ALA 6 Cb 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3mjd h ALA 6 CO 0.00 0.09 0.27 -0.07 0.00 0.00 0.00 179.25 179.54 3mjd h LEU 7 N 0.28 0.55 -1.32 0.00 3.38 -1.04 -0.72 115.31 116.45 3mjd h LEU 7 Ca 0.08 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.10 3mjd h LEU 7 Cb 0.38 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 3mjd h LEU 7 CO 0.01 0.46 0.54 0.50 0.09 0.00 0.00 178.44 180.04 3mjd h LYS 8 N 0.61 0.70 -0.66 1.13 3.64 -1.17 -2.27 116.57 118.56 3mjd h LYS 8 Ca 0.16 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3mjd h LYS 8 Cb 0.01 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3mjd h LYS 8 CO -0.03 0.47 0.00 0.09 -2.27 0.00 0.00 179.45 177.71 3mjd n ASN 9 N -4.53 4.76 -0.08 4.20 3.02 -0.98 -4.93 115.26 116.72 3mjd n ASN 9 Ca 0.15 -2.46 -0.01 0.00 -0.03 0.00 0.00 54.58 52.23 3mjd n ASN 9 Cb 0.38 -0.59 -0.00 0.00 -0.61 0.00 0.00 39.78 38.96 3mjd n ASN 9 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mjd n GLN 10 N 1.10 -1.28 -0.04 3.52 1.13 -0.85 -4.78 117.38 116.18 3mjd n GLN 10 Ca 0.26 0.38 -0.15 0.00 -1.94 0.00 0.00 57.00 55.55 3mjd n GLN 10 Cb 0.90 -4.36 -0.03 0.00 0.11 0.00 0.00 30.24 26.85 3mjd n GLN 10 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3mjd h VAL 11 N 0.00 1.29 -3.37 5.09 2.07 -1.40 -3.42 116.25 116.50 3mjd h VAL 11 Ca -0.02 -1.83 -0.65 0.00 0.82 0.00 0.00 66.70 65.02 3mjd h VAL 11 Cb 0.67 1.77 -0.21 0.00 -1.52 0.00 0.00 31.29 32.00 3mjd h VAL 11 CO 0.03 0.59 -0.68 -0.22 0.02 0.00 0.00 177.57 177.31 3mjd s LEU 12 N -8.53 3.18 0.05 2.57 2.96 -1.13 -0.26 118.68 117.52 3mjd s LEU 12 Ca -0.10 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 3mjd s LEU 12 Cb 0.10 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 3mjd s LEU 12 CO 0.89 0.21 -0.10 -0.54 -1.32 0.00 0.00 176.35 175.49 3mjd s LYS 13 N 0.09 0.64 0.06 1.98 1.02 0.13 -4.37 119.74 119.29 3mjd s LYS 13 Ca -0.01 -0.80 0.07 0.00 0.02 0.00 0.00 55.97 55.25 3mjd s LYS 13 Cb -0.14 -0.51 -0.04 0.00 -0.52 0.00 0.00 37.83 36.62 3mjd s LYS 13 CO 0.03 0.11 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.36 3mjd s PHE 14 N -1.26 2.63 0.00 3.18 0.08 -1.26 -0.79 117.98 120.55 3mjd s PHE 14 Ca -0.06 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 56.78 3mjd s PHE 14 Cb -0.10 -1.45 0.00 0.00 -0.57 0.00 0.00 43.02 40.90 3mjd s PHE 14 CO 0.01 0.33 0.00 0.41 -0.10 0.00 0.00 175.22 175.87 3mjd n GLY 15 N 1.25 -0.25 2.68 4.36 0.00 -0.38 -4.97 105.19 107.88 3mjd n GLY 15 Ca -0.15 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 3mjd n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mjd s GLU 16 N 0.00 -0.07 -0.02 1.61 2.02 -1.26 -4.20 118.70 116.78 3mjd s GLU 16 Ca 0.00 0.36 0.02 0.00 0.02 0.00 0.00 54.97 55.37 3mjd s GLU 16 Cb 0.00 -0.49 0.00 0.00 0.10 0.00 0.00 34.13 33.75 3mjd s GLU 16 CO 0.00 -0.31 -0.08 -0.06 0.02 0.00 0.00 175.26 174.83 3mjd s PHE 17 N 2.06 0.79 -0.35 1.61 0.08 0.51 -4.95 117.98 117.71 3mjd s PHE 17 Ca 0.04 -0.17 -0.25 0.00 0.12 0.00 0.00 56.93 56.66 3mjd s PHE 17 Cb -0.12 -0.55 0.01 0.00 -0.57 0.00 0.00 43.02 41.79 3mjd s PHE 17 CO -0.03 -0.07 0.89 0.99 -0.10 0.00 0.00 175.22 176.90 3mjd s THR 18 N 0.10 4.64 0.78 0.64 2.01 -1.26 -0.22 115.64 122.33 3mjd s THR 18 Ca -0.01 1.17 -0.12 0.00 0.31 0.00 0.00 61.69 63.04 3mjd s THR 18 Cb -0.07 -4.29 0.06 0.00 0.01 0.00 0.00 72.50 68.22 3mjd s THR 18 CO 0.00 -0.47 1.14 -0.76 -0.69 0.00 0.00 174.62 173.84 3mjd s LEU 19 N 3.34 2.59 0.50 4.42 1.43 -0.01 -4.90 118.68 126.05 3mjd s LEU 19 Ca 0.36 0.98 0.20 0.00 -1.03 0.00 0.00 54.13 54.65 3mjd s LEU 19 Cb -0.13 -3.57 1.27 0.00 0.03 0.00 0.00 46.19 43.79 3mjd s LEU 19 CO 0.17 -1.80 2.03 0.11 0.23 0.00 0.00 176.35 177.09 3mjd h LYS 20 N -0.97 0.11 0.00 1.70 1.57 -1.96 0.84 116.57 117.84 3mjd h LYS 20 Ca -0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3mjd h LYS 20 Cb 1.30 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3mjd h LYS 20 CO 0.64 0.07 0.00 -1.13 -0.57 0.00 0.00 179.45 178.46 3mjd n SER 21 N -4.44 0.60 0.00 0.86 3.41 -1.26 -4.88 113.62 107.91 3mjd n SER 21 Ca 0.07 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 3mjd n SER 21 Cb 0.42 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 3mjd n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3mjd n GLY 22 N 0.30 0.91 3.77 5.00 0.00 0.29 -5.06 105.19 110.39 3mjd n GLY 22 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 3mjd n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mjd s ARG 23 N -0.98 4.24 -0.46 1.61 0.52 -1.26 -4.66 118.95 117.97 3mjd s ARG 23 Ca 0.00 2.19 -0.19 0.00 -0.52 0.00 0.00 55.73 57.22 3mjd s ARG 23 Cb 0.00 -2.97 0.04 0.00 0.52 0.00 0.00 34.95 32.54 3mjd s ARG 23 CO 0.00 -0.28 0.55 0.42 0.02 0.00 0.00 175.30 176.01 3mjd s ILE 24 N -1.18 4.96 -0.04 1.52 1.01 -1.26 -0.83 121.20 125.39 3mjd s ILE 24 Ca 0.51 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.80 3mjd s ILE 24 Cb -0.39 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 3mjd s ILE 24 CO 0.51 -0.60 0.13 -0.55 0.00 0.00 0.00 174.94 174.43 3mjd s SER 25 N 2.20 6.08 0.00 3.58 0.15 0.70 -4.87 113.70 121.53 3mjd s SER 25 Ca 0.15 0.30 0.30 0.00 0.70 0.00 0.00 55.95 57.40 3mjd s SER 25 Cb -0.17 -1.86 1.68 0.00 -1.71 0.00 0.00 66.02 63.95 3mjd s SER 25 CO 0.14 0.31 2.09 -0.81 1.20 0.00 0.00 173.24 176.17 3mjd n PRO 26 N 1.33 1.12 -3.75 5.44 -0.04 -1.26 -0.36 135.00 137.47 3mjd n PRO 26 Ca -0.14 -0.17 -0.11 0.00 -0.04 0.00 0.00 63.50 63.04 3mjd n PRO 26 Cb 0.53 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 3mjd n PRO 26 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3mjd s TYR 27 N -2.00 -0.08 0.00 0.54 -0.85 -1.26 -1.24 117.35 112.45 3mjd s TYR 27 Ca 0.44 -0.10 0.01 0.00 -0.52 0.00 0.00 57.07 56.90 3mjd s TYR 27 Cb 0.21 0.09 -0.00 0.00 0.38 0.00 0.00 41.96 42.64 3mjd s TYR 27 CO 0.35 -0.53 -0.03 0.12 -1.52 0.00 0.00 175.55 173.94 3mjd s PHE 28 N -2.83 0.30 -0.06 -3.49 5.36 0.03 -4.84 117.98 112.45 3mjd s PHE 28 Ca -0.03 -0.09 0.00 0.00 -0.96 0.00 0.00 56.93 55.85 3mjd s PHE 28 Cb 0.00 -0.19 0.02 0.00 -0.34 0.00 0.00 43.02 42.51 3mjd s PHE 28 CO -0.05 -0.01 -0.03 0.12 -1.46 0.00 0.00 175.22 173.78 3mjd s PHE 29 N -0.17 0.79 -0.31 10.12 5.36 -1.25 -0.69 117.98 131.82 3mjd s PHE 29 Ca 0.00 -0.24 -0.03 0.00 -0.96 0.00 0.00 56.93 55.70 3mjd s PHE 29 Cb -0.02 -0.76 0.11 0.00 -0.34 0.00 0.00 43.02 42.02 3mjd s PHE 29 CO -0.00 -0.26 0.16 1.21 -1.46 0.00 0.00 175.22 174.87 3mjd s ASN 30 N 1.30 3.31 0.26 6.13 2.47 0.64 -5.00 114.94 124.06 3mjd s ASN 30 Ca -0.05 -1.58 0.20 0.00 0.42 0.00 0.00 52.86 51.85 3mjd s ASN 30 Cb -0.14 -0.34 0.98 0.00 -1.45 0.00 0.00 41.25 40.30 3mjd s ASN 30 CO -0.02 -0.40 1.60 0.00 -3.72 0.00 0.00 177.10 174.57 3mjd n ALA 31 N 4.85 1.25 0.27 1.71 0.00 -1.26 -2.27 120.51 125.05 3mjd n ALA 31 Ca 0.00 0.14 0.16 0.00 0.00 0.00 0.00 53.44 53.74 3mjd n ALA 31 Cb 0.40 -1.30 0.89 0.00 0.00 0.00 0.00 19.45 19.44 3mjd n ALA 31 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3mjd h GLY 32 N 0.77 0.00 2.00 0.00 0.00 -1.96 -0.89 103.07 103.00 3mjd h GLY 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3mjd h GLY 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3mjd n LEU 33 N -3.81 0.43 -4.58 3.11 4.77 -0.96 -4.18 117.00 111.78 3mjd n LEU 33 Ca -0.01 0.59 -0.39 0.00 -0.03 0.00 0.00 56.01 56.16 3mjd n LEU 33 Cb 0.17 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 3mjd n LEU 33 CO 0.27 -0.37 1.81 -0.36 -1.33 0.00 0.00 177.39 177.41 3mjd s PHE 34 N -3.17 2.55 -0.21 -1.77 0.08 -0.34 -4.78 117.98 110.35 3mjd s PHE 34 Ca 0.07 -1.04 0.13 0.00 0.12 0.00 0.00 56.93 56.20 3mjd s PHE 34 Cb 0.11 -4.57 0.43 0.00 -0.57 0.00 0.00 43.02 38.42 3mjd s PHE 34 CO 0.39 -1.69 1.31 0.27 -0.10 0.00 0.00 175.22 175.40 3mjd n ASN 35 N 9.86 2.43 -4.36 1.36 0.23 -1.26 -4.50 115.26 119.02 3mjd n ASN 35 Ca 0.46 -3.54 -0.19 0.00 -0.53 0.00 0.00 54.58 50.78 3mjd n ASN 35 Cb 0.47 -0.54 -0.10 0.00 -2.08 0.00 0.00 39.78 37.52 3mjd n ASN 35 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 3mjd s THR 36 N -3.10 1.59 0.23 5.53 -4.23 -1.26 -5.04 115.64 109.36 3mjd s THR 36 Ca 0.39 -2.15 -0.07 0.00 -1.18 0.00 0.00 61.69 58.68 3mjd s THR 36 Cb 0.36 -2.20 0.18 0.00 1.34 0.00 0.00 72.50 72.18 3mjd s THR 36 CO -0.00 -0.48 1.81 1.23 -0.54 0.00 0.00 174.62 176.64 3mjd h GLY 37 N 2.47 1.12 1.08 3.99 0.00 -1.99 -0.17 103.07 109.58 3mjd h GLY 37 Ca -0.39 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 46.58 3mjd h GLY 37 CO 0.64 0.15 0.14 0.00 0.00 0.00 0.00 176.54 177.48 3mjd h ALA 38 N 1.40 0.94 -0.46 3.60 0.00 -1.98 0.46 119.26 123.21 3mjd h ALA 38 Ca 0.34 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3mjd h ALA 38 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3mjd h ALA 38 CO -0.21 0.67 -0.17 1.96 0.00 0.00 0.00 179.25 181.50 3mjd h GLN 39 N 1.06 0.93 -0.30 0.00 4.20 -1.76 -1.65 115.11 117.59 3mjd h GLN 39 Ca 0.21 -0.38 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 3mjd h GLN 39 Cb 0.41 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 3mjd h GLN 39 CO 0.01 1.04 -0.09 1.25 -0.67 0.00 0.00 178.83 180.37 3mjd h LEU 40 N 0.77 0.59 -0.44 1.46 5.85 -0.92 -1.01 115.31 121.61 3mjd h LEU 40 Ca 0.11 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.48 3mjd h LEU 40 Cb 0.74 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3mjd h LEU 40 CO 0.06 0.83 0.25 0.00 -0.34 0.00 0.00 178.44 179.24 3mjd h ALA 41 N 0.78 0.56 -0.25 1.25 0.00 -0.85 0.59 119.26 121.34 3mjd h ALA 41 Ca 0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3mjd h ALA 41 Cb 0.58 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3mjd h ALA 41 CO 0.03 -0.08 0.01 1.15 0.00 0.00 0.00 179.25 180.36 3mjd h THR 42 N 0.50 1.25 -0.49 0.00 2.02 -1.26 -0.75 112.91 114.18 3mjd h THR 42 Ca 0.18 -0.87 0.05 0.00 0.77 0.00 0.00 66.41 66.54 3mjd h THR 42 Cb 0.04 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 3mjd h THR 42 CO -0.10 0.27 0.23 0.25 0.37 0.00 0.00 175.52 176.55 3mjd h LEU 43 N 0.21 0.31 -1.28 2.58 5.85 -0.98 -1.41 115.31 120.59 3mjd h LEU 43 Ca 0.07 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.86 3mjd h LEU 43 Cb 0.39 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 3mjd h LEU 43 CO 0.01 0.21 0.50 0.00 -0.34 0.00 0.00 178.44 178.83 3mjd h ALA 44 N 1.28 1.53 -0.34 1.25 0.00 -0.69 -1.39 119.26 120.91 3mjd h ALA 44 Ca 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3mjd h ALA 44 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3mjd h ALA 44 CO -0.17 0.40 0.08 0.22 0.00 0.00 0.00 179.25 179.77 3mjd h ASP 45 N 0.95 0.52 -0.55 0.00 3.58 -0.39 0.11 116.42 120.64 3mjd h ASP 45 Ca 0.30 -0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.55 3mjd h ASP 45 Cb 0.02 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 3mjd h ASP 45 CO -0.08 0.62 0.31 1.88 -2.88 0.00 0.00 179.24 179.09 3mjd h TYR 46 N 0.39 0.58 -0.43 0.28 0.05 -0.51 -0.40 116.97 116.93 3mjd h TYR 46 Ca 0.11 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.92 3mjd h TYR 46 Cb 0.31 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 3mjd h TYR 46 CO 0.02 0.30 0.27 1.88 -1.05 0.00 0.00 178.16 179.58 3mjd h TYR 47 N 0.60 0.52 -0.43 4.88 0.05 -1.03 -2.58 116.97 118.98 3mjd h TYR 47 Ca 0.23 0.01 0.02 0.00 0.05 0.00 0.00 58.73 59.04 3mjd h TYR 47 Cb 0.09 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 3mjd h TYR 47 CO -0.08 0.31 0.26 0.00 -1.05 0.00 0.00 178.16 177.60 3mjd h ALA 48 N 1.17 0.55 -0.95 3.88 0.00 -0.25 -0.05 119.26 123.61 3mjd h ALA 48 Ca 0.16 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3mjd h ALA 48 Cb -0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 3mjd h ALA 48 CO -0.05 -0.06 0.62 1.96 0.00 0.00 0.00 179.25 181.72 3mjd h GLN 49 N 0.52 1.17 -0.40 0.00 4.20 -1.06 0.51 115.11 120.04 3mjd h GLN 49 Ca 0.17 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 3mjd h GLN 49 Cb 0.00 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.50 3mjd h GLN 49 CO -0.07 0.78 0.07 1.25 -0.67 0.00 0.00 178.83 180.18 3mjd h LEU 50 N 1.21 0.64 -0.38 1.46 5.85 -1.00 -0.34 115.31 122.74 3mjd h LEU 50 Ca 0.37 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3mjd h LEU 50 Cb -0.02 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 3mjd h LEU 50 CO -0.12 0.73 0.23 0.40 -0.34 0.00 0.00 178.44 179.35 3mjd h ILE 51 N 0.52 1.13 -0.12 4.05 2.04 -0.55 -0.64 117.51 123.93 3mjd h ILE 51 Ca 0.12 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 3mjd h ILE 51 Cb 0.36 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3mjd h ILE 51 CO 0.01 0.13 0.06 0.40 0.00 0.00 0.00 178.15 178.74 3mjd h ILE 52 N 0.50 1.12 -0.63 -0.67 2.04 -0.76 -3.06 117.51 116.06 3mjd h ILE 52 Ca 0.14 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 3mjd h ILE 52 Cb 0.01 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 3mjd h ILE 52 CO -0.03 0.11 0.05 0.50 0.00 0.00 0.00 178.15 178.78 3mjd h LYS 53 N 0.07 1.07 -0.07 2.37 3.64 -0.95 -3.09 116.57 119.61 3mjd h LYS 53 Ca 0.04 -0.31 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 3mjd h LYS 53 Cb 0.12 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3mjd h LYS 53 CO -0.01 1.01 -0.15 0.66 -2.27 0.00 0.00 179.45 178.70 3mjd h SER 54 N 0.99 0.10 -4.53 4.20 4.64 -1.07 -3.47 113.55 114.42 3mjd h SER 54 Ca 0.18 -0.02 -0.40 0.00 -0.47 0.00 0.00 61.79 61.09 3mjd h SER 54 Cb 0.50 -0.03 0.03 0.00 -0.31 0.00 0.00 62.40 62.59 3mjd h SER 54 CO 0.02 0.27 -0.59 -0.67 -0.87 0.00 0.00 176.83 174.99 3mjd n ASP 55 N -4.31 -5.65 -4.77 4.97 2.03 -1.16 -4.96 116.55 102.71 3mjd n ASP 55 Ca -0.02 -0.27 -0.38 0.00 0.52 0.00 0.00 54.79 54.64 3mjd n ASP 55 Cb 0.25 -4.59 -0.01 0.00 -0.72 0.00 0.00 41.12 36.05 3mjd n ASP 55 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3mjd s VAL 56 N -3.11 2.96 -0.24 5.18 1.01 -1.26 -4.98 120.40 119.95 3mjd s VAL 56 Ca 0.29 0.79 -0.17 0.00 0.00 0.00 0.00 61.98 62.89 3mjd s VAL 56 Cb -0.13 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 3mjd s VAL 56 CO 0.36 0.06 0.48 -0.54 0.00 0.00 0.00 175.10 175.46 3mjd s LYS 57 N -2.42 4.10 0.21 2.72 -0.14 -1.26 -5.04 119.74 117.91 3mjd s LYS 57 Ca 0.59 0.29 -0.22 0.00 -1.36 0.00 0.00 55.97 55.28 3mjd s LYS 57 Cb -0.32 -3.62 0.05 0.00 -1.68 0.00 0.00 37.83 32.26 3mjd s LYS 57 CO 0.40 -0.26 0.64 1.52 -0.76 0.00 0.00 175.35 176.90 3mjd s TYR 58 N 2.00 -0.37 -0.22 3.18 -0.85 -1.26 -4.85 117.35 114.98 3mjd s TYR 58 Ca 0.21 0.06 0.05 0.00 -0.52 0.00 0.00 57.07 56.87 3mjd s TYR 58 Cb -0.15 0.60 -0.17 0.00 0.38 0.00 0.00 41.96 42.62 3mjd s TYR 58 CO 0.09 -1.00 -0.15 -0.25 -1.52 0.00 0.00 175.55 172.72 3mjd n ASP 59 N -0.41 1.76 -3.89 -0.18 8.00 0.70 -4.99 116.55 117.54 3mjd n ASP 59 Ca -0.11 -0.10 -0.14 0.00 0.71 0.00 0.00 54.79 55.15 3mjd n ASP 59 Cb 0.62 -0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 41.52 3mjd n ASP 59 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3mjd s ILE 60 N -2.47 0.13 -0.17 0.53 1.01 -1.02 -4.43 121.20 114.79 3mjd s ILE 60 Ca -0.27 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.05 3mjd s ILE 60 Cb 0.08 -0.13 -0.00 0.00 0.01 0.00 0.00 42.46 42.41 3mjd s ILE 60 CO 0.59 0.05 0.99 -0.76 0.00 0.00 0.00 174.94 175.81 3mjd s LEU 61 N 0.08 4.18 -0.19 2.97 1.43 -0.50 -1.19 118.68 125.46 3mjd s LEU 61 Ca -0.01 1.41 -0.03 0.00 -1.03 0.00 0.00 54.13 54.47 3mjd s LEU 61 Cb -0.02 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.69 3mjd s LEU 61 CO -0.00 -0.53 -0.05 0.12 0.23 0.00 0.00 176.35 176.12 3mjd s PHE 62 N 2.50 2.95 -0.38 0.29 5.36 0.42 -0.95 117.98 128.17 3mjd s PHE 62 Ca 0.45 -0.69 -0.01 0.00 -0.96 0.00 0.00 56.93 55.72 3mjd s PHE 62 Cb -0.17 -2.02 0.10 0.00 -0.34 0.00 0.00 43.02 40.60 3mjd s PHE 62 CO 0.12 -0.34 0.15 0.20 -1.46 0.00 0.00 175.22 173.89 3mjd s GLY 63 N 0.97 1.96 0.43 13.12 0.00 -0.17 -1.52 107.32 122.10 3mjd s GLY 63 Ca -0.00 -2.47 -0.24 0.00 0.00 0.00 0.00 44.72 42.00 3mjd s GLY 63 CO 0.01 0.98 1.17 2.56 0.00 0.00 0.00 173.10 177.81 3mjd s PRO 64 N 1.09 3.93 0.43 2.90 0.04 -1.26 -3.65 135.00 138.47 3mjd s PRO 64 Ca 0.08 1.80 -0.25 0.00 0.04 0.00 0.00 61.00 62.67 3mjd s PRO 64 Cb -0.22 -2.55 -0.08 0.00 0.04 0.00 0.00 34.50 31.69 3mjd s PRO 64 CO -0.05 -0.42 1.27 0.00 0.04 0.00 0.00 177.00 177.84 3mjd s ALA 65 N -1.48 3.16 -0.21 8.56 0.00 -1.26 -0.83 121.76 129.71 3mjd s ALA 65 Ca 0.60 1.16 0.15 0.00 0.00 0.00 0.00 51.96 53.87 3mjd s ALA 65 Cb -0.30 -3.46 -0.23 0.00 0.00 0.00 0.00 23.12 19.13 3mjd s ALA 65 CO 0.37 -0.81 0.03 0.66 0.00 0.00 0.00 175.76 176.00 3mjd n TYR 66 N -0.08 0.00 0.18 0.00 4.02 -1.26 -4.77 117.16 115.26 3mjd n TYR 66 Ca 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.97 3mjd n TYR 66 Cb 0.45 -0.98 0.35 0.00 -0.02 0.00 0.00 39.34 39.14 3mjd n TYR 66 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 3mjd h LYS 67 N 0.00 0.00 0.00 -0.72 1.57 -1.97 -3.01 116.57 112.44 3mjd h LYS 67 Ca -0.55 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.20 3mjd h LYS 67 Cb 2.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.49 3mjd h LYS 67 CO 0.01 0.40 -0.14 0.78 -0.57 0.00 0.00 179.45 179.93 3mjd h GLY 68 N 1.41 0.00 0.73 3.86 0.00 -1.17 -3.27 103.07 104.63 3mjd h GLY 68 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 3mjd h GLY 68 CO 0.05 0.00 -0.24 -2.22 0.00 0.00 0.00 176.54 174.13 3mjd h ILE 69 N 0.00 0.39 -0.22 2.60 2.04 -1.49 -0.93 117.51 119.89 3mjd h ILE 69 Ca -0.00 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 3mjd h ILE 69 Cb 0.71 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3mjd h ILE 69 CO 0.02 0.05 -0.13 1.55 0.00 0.00 0.00 178.15 179.65 3mjd h PRO 70 N -0.95 0.37 -0.14 2.37 0.13 -1.73 -1.79 132.00 130.25 3mjd h PRO 70 Ca -0.07 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 3mjd h PRO 70 Cb 0.61 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 3mjd h PRO 70 CO 0.11 0.50 0.08 -0.07 -0.23 0.00 0.00 178.00 178.39 3mjd h LEU 71 N 0.34 0.18 -0.84 1.56 3.38 -1.59 -1.52 115.31 116.82 3mjd h LEU 71 Ca 0.07 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 3mjd h LEU 71 Cb 0.43 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3mjd h LEU 71 CO 0.02 0.20 0.03 0.58 0.09 0.00 0.00 178.44 179.37 3mjd h VAL 72 N 0.14 1.25 -0.35 1.22 2.07 -0.96 0.16 116.25 119.78 3mjd h VAL 72 Ca 0.05 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 3mjd h VAL 72 Cb 0.06 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3mjd h VAL 72 CO -0.01 0.37 0.17 0.00 0.02 0.00 0.00 177.57 178.12 3mjd h ALA 73 N 1.19 0.44 -0.22 1.67 0.00 -1.21 0.13 119.26 121.26 3mjd h ALA 73 Ca 0.16 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3mjd h ALA 73 Cb 0.45 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3mjd h ALA 73 CO 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 179.25 179.07 3mjd h ALA 74 N 1.02 0.33 -0.39 0.00 0.00 -0.99 -2.13 119.26 117.11 3mjd h ALA 74 Ca 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3mjd h ALA 74 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3mjd h ALA 74 CO -0.02 0.26 0.22 0.82 0.00 0.00 0.00 179.25 180.53 3mjd h ILE 75 N 0.23 1.14 -0.83 0.00 2.04 -0.63 -0.60 117.51 118.85 3mjd h ILE 75 Ca 0.04 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.58 3mjd h ILE 75 Cb 0.74 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 3mjd h ILE 75 CO 0.05 0.15 0.53 0.28 0.00 0.00 0.00 178.15 179.16 3mjd h SER 76 N 0.50 0.87 -0.15 1.72 0.02 -0.69 0.17 113.55 115.97 3mjd h SER 76 Ca 0.14 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3mjd h SER 76 Cb 0.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 3mjd h SER 76 CO -0.02 0.59 0.04 0.74 -1.14 0.00 0.00 176.83 177.03 3mjd h THR 77 N 1.01 1.20 -0.41 -2.27 2.02 -1.10 -2.54 112.91 110.82 3mjd h THR 77 Ca 0.34 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 3mjd h THR 77 Cb 0.05 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3mjd h THR 77 CO -0.13 0.19 0.17 0.58 0.37 0.00 0.00 175.52 176.69 3mjd h VAL 78 N 0.05 1.20 -0.73 3.16 2.07 -0.77 -0.83 116.25 120.40 3mjd h VAL 78 Ca 0.05 -0.61 0.10 0.00 0.82 0.00 0.00 66.70 67.06 3mjd h VAL 78 Cb 0.25 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 3mjd h VAL 78 CO 0.00 0.22 0.36 -0.07 0.02 0.00 0.00 177.57 178.10 3mjd h LEU 79 N 0.53 0.45 0.32 2.57 3.38 -0.97 0.81 115.31 122.40 3mjd h LEU 79 Ca 0.14 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3mjd h LEU 79 Cb 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3mjd h LEU 79 CO -0.01 0.25 -0.16 0.00 0.09 0.00 0.00 178.44 178.61 3mjd h ALA 80 N 1.45 -0.43 -0.25 1.53 0.00 -0.96 -0.47 119.26 120.13 3mjd h ALA 80 Ca 0.36 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 3mjd h ALA 80 Cb 0.41 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3mjd h ALA 80 CO -0.29 -0.49 -0.38 -0.07 0.00 0.00 0.00 179.25 178.02 3mjd h LEU 81 N -0.93 0.59 0.00 0.00 3.38 -1.07 -2.60 115.31 114.67 3mjd h LEU 81 Ca -0.04 -0.25 -0.32 0.00 0.09 0.00 0.00 57.88 57.36 3mjd h LEU 81 Cb 0.52 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 3mjd h LEU 81 CO 0.07 0.91 -2.20 1.17 0.09 0.00 0.00 178.44 178.48 3mjd n LYS 82 N -4.04 1.05 -0.08 1.13 4.81 0.27 -4.66 118.16 116.64 3mjd n LYS 82 Ca -0.01 0.02 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 3mjd n LYS 82 Cb 0.50 -1.44 0.08 0.00 0.02 0.00 0.00 35.03 34.18 3mjd n LYS 82 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3mjd n TYR 83 N -2.74 0.20 -3.07 5.64 4.01 -0.65 -4.99 117.16 115.55 3mjd n TYR 83 Ca -0.30 -0.34 -0.22 0.00 -0.16 0.00 0.00 57.90 56.88 3mjd n TYR 83 Cb 1.03 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 40.06 3mjd n TYR 83 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3mjd n ASN 84 N 0.22 -5.12 -4.24 7.72 5.15 -0.56 -4.93 115.26 113.50 3mjd n ASN 84 Ca 0.06 -0.28 -0.35 0.00 -0.60 0.00 0.00 54.58 53.42 3mjd n ASN 84 Cb 0.30 -4.18 -0.14 0.00 -0.53 0.00 0.00 39.78 35.22 3mjd n ASN 84 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3mjd s ILE 85 N -3.05 3.00 -0.72 -1.44 1.01 -0.30 -4.96 121.20 114.76 3mjd s ILE 85 Ca 0.30 -0.75 -0.14 0.00 0.00 0.00 0.00 60.65 60.06 3mjd s ILE 85 Cb -0.15 -2.41 0.19 0.00 0.01 0.00 0.00 42.46 40.10 3mjd s ILE 85 CO 0.37 0.36 0.65 -0.62 0.00 0.00 0.00 174.94 175.70 3mjd s ASP 86 N 1.40 6.47 -0.19 3.58 2.15 -1.26 -2.04 116.67 126.78 3mjd s ASP 86 Ca 0.04 -2.40 -0.08 0.00 0.43 0.00 0.00 52.55 50.54 3mjd s ASP 86 Cb -0.15 -2.18 -0.04 0.00 -0.30 0.00 0.00 42.92 40.24 3mjd s ASP 86 CO -0.05 -0.65 0.08 -0.32 -0.17 0.00 0.00 175.17 174.05 3mjd s MET 87 N 0.63 3.98 0.46 4.34 -2.45 -1.26 -5.08 119.30 119.93 3mjd s MET 87 Ca 0.13 -0.34 -0.24 0.00 -1.25 0.00 0.00 55.69 53.99 3mjd s MET 87 Cb -0.17 -3.26 -0.07 0.00 1.25 0.00 0.00 34.83 32.57 3mjd s MET 87 CO -0.05 0.23 1.35 -2.14 1.05 0.00 0.00 175.02 175.46 3mjd s PRO 88 N 0.50 3.63 0.14 4.11 0.02 -1.26 -4.91 135.00 137.24 3mjd s PRO 88 Ca 0.04 2.23 0.02 0.00 0.02 0.00 0.00 61.00 63.31 3mjd s PRO 88 Cb -0.13 -2.55 -0.04 0.00 0.02 0.00 0.00 34.50 31.80 3mjd s PRO 88 CO 0.01 -0.80 -0.04 1.52 -0.33 0.00 0.00 177.00 177.36 3mjd s TYR 89 N -1.28 1.13 0.03 6.54 -0.85 -1.26 -1.41 117.35 120.24 3mjd s TYR 89 Ca 0.63 -0.92 -0.21 0.00 -0.52 0.00 0.00 57.07 56.05 3mjd s TYR 89 Cb -0.40 -0.63 0.04 0.00 0.38 0.00 0.00 41.96 41.36 3mjd s TYR 89 CO 0.50 -0.12 0.47 0.00 -1.52 0.00 0.00 175.55 174.88 3mjd s ALA 90 N -3.57 -1.20 0.19 9.51 0.00 -0.12 -0.58 121.76 125.99 3mjd s ALA 90 Ca 0.18 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.68 3mjd s ALA 90 Cb 0.05 0.32 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 3mjd s ALA 90 CO 0.00 -0.46 0.01 -0.06 0.00 0.00 0.00 175.76 175.25 3mjd s PHE 91 N -2.28 1.29 0.19 0.00 0.08 -0.62 -1.00 117.98 115.64 3mjd s PHE 91 Ca -0.06 -1.01 0.00 0.00 0.12 0.00 0.00 56.93 55.98 3mjd s PHE 91 Cb -0.01 -0.74 -0.00 0.00 -0.57 0.00 0.00 43.02 41.70 3mjd s PHE 91 CO -0.01 -0.19 0.01 -0.40 -0.10 0.00 0.00 175.22 174.54 3mjd n ASP 92 N -0.29 2.17 -4.44 1.36 5.75 -1.24 -1.17 116.55 118.69 3mjd n ASP 92 Ca -0.06 -1.86 -0.27 0.00 -0.01 0.00 0.00 54.79 52.59 3mjd n ASP 92 Cb 0.63 0.20 -0.12 0.00 -1.03 0.00 0.00 41.12 40.81 3mjd n ASP 92 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3mjd s ARG 93 N -2.68 1.58 0.17 0.11 1.81 -1.22 -4.24 118.95 114.48 3mjd s ARG 93 Ca 0.02 -1.45 0.03 0.00 -1.72 0.00 0.00 55.73 52.61 3mjd s ARG 93 Cb 0.00 -1.91 0.02 0.00 -0.45 0.00 0.00 34.95 32.61 3mjd s ARG 93 CO 0.01 0.42 1.40 -0.22 -0.68 0.00 0.00 175.30 176.23 3mjd h LYS 94 N 3.31 0.18 -0.25 3.54 1.63 -1.95 -3.45 116.57 119.58 3mjd h LYS 94 Ca -0.47 -0.20 -0.21 0.00 -0.85 0.00 0.00 60.65 58.92 3mjd h LYS 94 Cb 1.20 0.05 -0.29 0.00 -0.60 0.00 0.00 32.23 32.60 3mjd h LYS 94 CO 0.47 0.93 -0.74 0.39 -3.45 0.00 0.00 179.45 177.04 3mjd n GLU 95 N -3.67 1.55 0.00 1.90 1.02 -1.26 -5.11 120.64 115.07 3mjd n GLU 95 Ca -0.03 -2.49 0.00 0.00 -0.02 0.00 0.00 57.16 54.62 3mjd n GLU 95 Cb 0.79 -0.70 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 3mjd n GLU 95 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3mjd n GLY 103 N -1.00 0.00 0.16 0.62 0.00 -1.26 -5.20 105.19 98.51 3mjd n GLY 103 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 3mjd n GLY 103 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3mjd h VAL 104 N 0.00 1.38 -3.37 1.61 2.07 -2.00 -3.46 116.25 112.48 3mjd h VAL 104 Ca 0.00 -1.71 -0.66 0.00 0.82 0.00 0.00 66.70 65.15 3mjd h VAL 104 Cb 0.00 2.15 -0.18 0.00 -1.52 0.00 0.00 31.29 31.74 3mjd h VAL 104 CO 0.00 0.51 -0.79 -0.36 0.02 0.00 0.00 177.57 176.95 3mjd s PHE 105 N -3.79 2.46 0.22 1.57 0.08 -1.26 -3.37 117.98 113.90 3mjd s PHE 105 Ca -0.13 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 56.67 3mjd s PHE 105 Cb 0.05 -1.25 -0.05 0.00 -0.57 0.00 0.00 43.02 41.20 3mjd s PHE 105 CO 0.80 0.45 -0.03 0.14 -0.10 0.00 0.00 175.22 176.48 3mjd s VAL 106 N -1.46 1.17 0.00 -0.44 -7.23 -0.31 -5.00 120.40 107.13 3mjd s VAL 106 Ca 0.20 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 3mjd s VAL 106 Cb -0.09 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.59 3mjd s VAL 106 CO 0.11 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 3mjd n GLY 107 N -0.40 -0.03 3.77 2.32 0.00 -1.26 -1.59 105.19 108.00 3mjd n GLY 107 Ca -0.06 -1.37 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 3mjd n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mjd s ALA 108 N -1.56 3.41 -0.06 4.61 0.00 0.25 -4.94 121.76 123.46 3mjd s ALA 108 Ca 0.00 1.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 3mjd s ALA 108 Cb 0.00 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 3mjd s ALA 108 CO 0.00 -0.60 1.56 0.34 0.00 0.00 0.00 175.76 177.06 3mjd s ASP 109 N -0.65 6.74 0.00 0.00 2.15 -1.26 -4.72 116.67 118.92 3mjd s ASP 109 Ca 0.51 2.13 0.25 0.00 0.43 0.00 0.00 52.55 55.87 3mjd s ASP 109 Cb -0.37 -2.54 0.66 0.00 -0.30 0.00 0.00 42.92 40.37 3mjd s ASP 109 CO 0.49 -0.87 1.52 0.23 -0.17 0.00 0.00 175.17 176.37 3mjd n MET 110 N 6.80 1.98 -1.69 4.34 2.81 -1.26 -4.90 117.12 125.19 3mjd n MET 110 Ca 0.16 -1.43 -0.43 0.00 -1.81 0.00 0.00 57.70 54.19 3mjd n MET 110 Cb 0.43 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.44 3mjd n MET 110 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3mjd n THR 111 N 0.71 0.23 -1.20 2.03 -1.04 -1.26 -1.51 114.28 112.25 3mjd n THR 111 Ca 0.17 -0.04 -0.07 0.00 -2.04 0.00 0.00 64.05 62.07 3mjd n THR 111 Cb 0.46 -1.99 -0.03 0.00 -1.82 0.00 0.00 70.33 66.95 3mjd n THR 111 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3mjd n ASN 112 N 4.94 -4.98 -4.86 8.00 3.02 -0.83 -4.95 115.26 115.60 3mjd n ASN 112 Ca 0.18 0.17 -0.21 0.00 -0.03 0.00 0.00 54.58 54.68 3mjd n ASN 112 Cb 0.35 -3.08 -0.04 0.00 -0.61 0.00 0.00 39.78 36.40 3mjd n ASN 112 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3mjd s LYS 113 N -2.26 2.52 -0.15 3.52 -0.14 -0.57 -4.93 119.74 117.74 3mjd s LYS 113 Ca 0.00 -1.54 -0.05 0.00 -1.36 0.00 0.00 55.97 53.02 3mjd s LYS 113 Cb 0.00 -2.35 -0.04 0.00 -1.68 0.00 0.00 37.83 33.76 3mjd s LYS 113 CO 0.00 -0.15 0.04 0.15 -0.76 0.00 0.00 175.35 174.63 3mjd s LYS 114 N -4.09 3.63 0.16 1.68 1.02 -1.26 -0.77 119.74 120.10 3mjd s LYS 114 Ca 0.47 -0.36 0.08 0.00 0.02 0.00 0.00 55.97 56.18 3mjd s LYS 114 Cb -0.03 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 3mjd s LYS 114 CO 0.27 0.43 -0.18 0.14 -0.92 0.00 0.00 175.35 175.10 3mjd s VAL 115 N -0.10 1.76 -0.22 3.17 -7.23 0.66 -0.22 120.40 118.22 3mjd s VAL 115 Ca 0.06 -1.89 -0.06 0.00 -1.81 0.00 0.00 61.98 58.28 3mjd s VAL 115 Cb -0.12 -1.80 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 3mjd s VAL 115 CO 0.01 -0.32 0.04 -0.22 -0.31 0.00 0.00 175.10 174.30 3mjd s LEU 116 N -2.62 3.38 -0.20 1.32 2.96 -0.33 -0.65 118.68 122.55 3mjd s LEU 116 Ca 0.15 -0.18 -0.20 0.00 -0.22 0.00 0.00 54.13 53.67 3mjd s LEU 116 Cb -0.06 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 3mjd s LEU 116 CO 0.06 0.03 0.60 -0.22 -1.32 0.00 0.00 176.35 175.50 3mjd s LEU 117 N 1.24 4.15 -0.15 -0.68 0.20 -0.01 -0.43 118.68 122.99 3mjd s LEU 117 Ca 0.04 0.80 -0.02 0.00 0.69 0.00 0.00 54.13 55.64 3mjd s LEU 117 Cb -0.15 -2.85 -0.02 0.00 -0.43 0.00 0.00 46.19 42.75 3mjd s LEU 117 CO 0.02 -0.25 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.12 3mjd s ILE 118 N 1.82 3.40 0.34 6.68 -1.09 -0.57 -0.74 121.20 131.03 3mjd s ILE 118 Ca 0.28 -0.53 -0.02 0.00 -2.23 0.00 0.00 60.65 58.15 3mjd s ILE 118 Cb -0.16 -2.47 0.01 0.00 -1.58 0.00 0.00 42.46 38.26 3mjd s ILE 118 CO 0.10 0.50 0.48 -0.67 -1.23 0.00 0.00 174.94 174.11 3mjd n ASP 119 N 3.76 -1.32 -0.01 3.58 -0.08 -0.38 -4.21 116.55 117.89 3mjd n ASP 119 Ca -0.18 -2.86 -0.00 0.00 -1.51 0.00 0.00 54.79 50.24 3mjd n ASP 119 Cb 0.52 2.47 -0.00 0.00 2.34 0.00 0.00 41.12 46.46 3mjd n ASP 119 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 3mjd h ASP 120 N 1.93 0.00 -4.50 1.67 3.58 -1.86 -3.30 116.42 113.94 3mjd h ASP 120 Ca -0.26 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 56.83 3mjd h ASP 120 Cb 1.16 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.07 3mjd h ASP 120 CO 0.36 0.06 -0.61 0.68 -2.88 0.00 0.00 179.24 176.84 3mjd s VAL 121 N -1.08 0.55 -0.35 2.25 -7.23 -1.26 -0.61 120.40 112.67 3mjd s VAL 121 Ca -0.01 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.16 3mjd s VAL 121 Cb 0.00 -2.64 0.13 0.00 0.56 0.00 0.00 36.38 34.44 3mjd s VAL 121 CO 0.01 0.00 0.20 -0.32 -0.31 0.00 0.00 175.10 174.67 3mjd s MET 122 N -4.03 0.59 0.18 4.82 1.75 -1.26 -4.98 119.30 116.37 3mjd s MET 122 Ca 0.38 -1.27 0.23 0.00 -1.25 0.00 0.00 55.69 53.77 3mjd s MET 122 Cb 0.08 -1.44 0.00 0.00 2.84 0.00 0.00 34.83 36.31 3mjd s MET 122 CO 0.14 -1.16 1.02 0.25 -0.65 0.00 0.00 175.02 174.62 3mjd n THR 123 N 4.22 0.55 -4.06 10.11 -2.24 -1.26 -4.45 114.28 117.14 3mjd n THR 123 Ca 0.08 -0.52 -0.10 0.00 -2.27 0.00 0.00 64.05 61.24 3mjd n THR 123 Cb 0.38 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 68.24 3mjd n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3mjd s ALA 124 N -3.36 0.39 -1.82 6.98 0.00 -1.26 -4.70 121.76 117.99 3mjd s ALA 124 Ca -0.00 -1.19 0.29 0.00 0.00 0.00 0.00 51.96 51.05 3mjd s ALA 124 Cb 0.10 1.06 1.30 0.00 0.00 0.00 0.00 23.12 25.58 3mjd s ALA 124 CO 0.79 -0.66 1.90 0.41 0.00 0.00 0.00 175.76 178.20 3mjd n GLY 125 N -0.25 -0.82 0.21 0.00 0.00 -1.26 -4.48 105.19 98.59 3mjd n GLY 125 Ca -0.03 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 3mjd n GLY 125 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3mjd h THR 126 N 0.74 0.56 -0.42 2.61 2.02 -2.00 -1.58 112.91 114.83 3mjd h THR 126 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3mjd h THR 126 Cb 0.32 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3mjd h THR 126 CO 0.00 0.00 0.14 0.00 0.37 0.00 0.00 175.52 176.03 3mjd h ALA 127 N 0.87 0.55 -0.55 6.16 0.00 -2.01 -2.33 119.26 121.96 3mjd h ALA 127 Ca 0.11 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3mjd h ALA 127 Cb 0.35 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3mjd h ALA 127 CO -0.27 0.19 0.25 0.35 0.00 0.00 0.00 179.25 179.77 3mjd h PHE 128 N 0.54 0.45 -0.91 0.00 3.57 -1.77 -2.25 116.94 116.57 3mjd h PHE 128 Ca 0.14 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.70 3mjd h PHE 128 Cb 0.25 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 3mjd h PHE 128 CO 0.01 0.19 0.59 1.88 -2.23 0.00 0.00 178.31 178.74 3mjd h TYR 129 N 0.47 1.10 -0.46 0.41 -1.99 -1.07 0.05 116.97 115.49 3mjd h TYR 129 Ca 0.26 0.03 0.07 0.00 2.00 0.00 0.00 58.73 61.09 3mjd h TYR 129 Cb 0.22 -0.36 -0.06 0.00 2.00 0.00 0.00 36.73 38.53 3mjd h TYR 129 CO -0.13 0.62 0.10 1.49 -0.00 0.00 0.00 178.16 180.25 3mjd h GLU 130 N 1.12 0.23 -0.05 4.88 4.81 -0.87 -0.62 114.58 124.09 3mjd h GLU 130 Ca 0.37 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 3mjd h GLU 130 Cb 0.04 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 3mjd h GLU 130 CO -0.13 0.15 -0.05 0.77 -0.73 0.00 0.00 179.01 179.03 3mjd h SER 131 N 0.24 0.13 -0.61 1.04 0.02 -1.06 -1.99 113.55 111.32 3mjd h SER 131 Ca 0.22 -0.49 0.13 0.00 -0.84 0.00 0.00 61.79 60.81 3mjd h SER 131 Cb 0.28 -0.04 -0.11 0.00 0.14 0.00 0.00 62.40 62.68 3mjd h SER 131 CO -0.28 0.59 -0.02 0.22 -1.14 0.00 0.00 176.83 176.19 3mjd h TYR 132 N -0.33 -0.08 -0.38 3.45 3.20 -0.87 0.64 116.97 122.60 3mjd h TYR 132 Ca 0.01 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.81 3mjd h TYR 132 Cb 0.55 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 3mjd h TYR 132 CO 0.09 -0.18 -0.22 -0.91 -1.64 0.00 0.00 178.16 175.30 3mjd h ASN 133 N 0.10 0.86 -0.48 -2.11 2.35 -1.06 -0.66 115.58 114.57 3mjd h ASN 133 Ca 0.32 -0.42 -0.11 0.00 -0.55 0.00 0.00 56.30 55.53 3mjd h ASN 133 Cb 0.51 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 3mjd h ASN 133 CO -0.54 1.10 -0.14 0.11 -1.65 0.00 0.00 177.43 176.31 3mjd h LYS 134 N 0.64 0.95 -0.39 0.81 1.57 -1.01 -3.06 116.57 116.06 3mjd h LYS 134 Ca 0.08 -0.37 -0.14 0.00 -1.87 0.00 0.00 60.65 58.35 3mjd h LYS 134 Cb 0.79 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 3mjd h LYS 134 CO 0.06 1.04 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.60 3mjd h LEU 135 N 0.80 0.91 -1.98 2.94 3.38 -0.82 -3.04 115.31 117.49 3mjd h LEU 135 Ca 0.12 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.75 3mjd h LEU 135 Cb 0.70 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3mjd h LEU 135 CO 0.05 1.14 0.10 0.50 0.09 0.00 0.00 178.44 180.32 3mjd h LYS 136 N 0.73 0.02 -0.30 1.13 3.64 -1.02 -0.95 116.57 119.82 3mjd h LYS 136 Ca 0.08 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 3mjd h LYS 136 Cb 0.87 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 3mjd h LYS 136 CO 0.08 0.01 0.20 0.82 -2.27 0.00 0.00 179.45 178.29 3mjd h ILE 137 N 0.02 1.00 -0.51 2.00 1.08 -1.44 -1.39 117.51 118.27 3mjd h ILE 137 Ca 0.06 -0.09 -0.13 0.00 -0.39 0.00 0.00 64.86 64.31 3mjd h ILE 137 Cb 0.23 0.70 -0.08 0.00 -3.07 0.00 0.00 36.82 34.60 3mjd h ILE 137 CO -0.00 0.05 0.11 2.30 -0.69 0.00 0.00 178.15 179.92 3mjd n ILE 138 N -4.49 2.66 -2.83 -0.67 -5.35 -0.44 -4.94 119.36 103.31 3mjd n ILE 138 Ca 0.02 -1.89 -0.21 0.00 -0.27 0.00 0.00 62.75 60.41 3mjd n ILE 138 Cb 0.17 -0.32 0.01 0.00 -1.74 0.00 0.00 39.64 37.76 3mjd n ILE 138 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3mjd n ASN 139 N -0.39 -5.34 -4.80 7.28 5.15 -0.52 -1.97 115.26 114.66 3mjd n ASN 139 Ca 0.33 -0.16 -0.37 0.00 -0.60 0.00 0.00 54.58 53.78 3mjd n ASN 139 Cb 1.17 -4.39 -0.07 0.00 -0.53 0.00 0.00 39.78 35.96 3mjd n ASN 139 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3mjd s ALA 140 N -3.02 3.72 -0.09 5.20 0.00 -0.74 -2.82 121.76 124.02 3mjd s ALA 140 Ca 0.20 -0.48 -0.00 0.00 0.00 0.00 0.00 51.96 51.67 3mjd s ALA 140 Cb -0.09 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 3mjd s ALA 140 CO 0.24 0.37 -0.07 0.21 0.00 0.00 0.00 175.76 176.51 3mjd s LYS 141 N -0.41 3.01 -0.35 0.00 2.20 0.05 -3.84 119.74 120.39 3mjd s LYS 141 Ca 0.17 -0.55 -0.24 0.00 -0.36 0.00 0.00 55.97 54.98 3mjd s LYS 141 Cb -0.13 -2.66 0.01 0.00 -1.51 0.00 0.00 37.83 33.53 3mjd s LYS 141 CO 0.06 0.53 0.82 0.42 -0.36 0.00 0.00 175.35 176.82 3mjd s ILE 142 N -0.45 4.71 -0.72 5.43 1.01 -1.26 -0.24 121.20 129.68 3mjd s ILE 142 Ca 0.07 1.04 0.25 0.00 0.00 0.00 0.00 60.65 62.00 3mjd s ILE 142 Cb -0.12 -4.23 0.06 0.00 0.01 0.00 0.00 42.46 38.18 3mjd s ILE 142 CO 0.02 -0.42 1.38 0.00 0.00 0.00 0.00 174.94 175.93 3mjd n ALA 143 N 6.46 2.97 0.00 9.38 0.00 0.18 -4.92 120.51 134.58 3mjd n ALA 143 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3mjd n ALA 143 Cb 0.48 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3mjd n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mjd n GLY 144 N 1.37 0.78 3.09 0.00 0.00 -1.25 -4.30 105.19 104.89 3mjd n GLY 144 Ca 0.04 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 3mjd n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mjd s VAL 145 N -2.00 1.03 -0.09 1.61 1.01 -0.74 -0.83 120.40 120.39 3mjd s VAL 145 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.42 3mjd s VAL 145 Cb 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.54 3mjd s VAL 145 CO 0.00 0.28 -0.11 -0.69 0.00 0.00 0.00 175.10 174.58 3mjd s VAL 146 N -0.32 1.16 0.37 2.92 1.01 0.08 -0.62 120.40 125.01 3mjd s VAL 146 Ca 0.05 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.65 3mjd s VAL 146 Cb -0.05 -1.09 -0.07 0.00 0.00 0.00 0.00 36.38 35.16 3mjd s VAL 146 CO -0.00 0.37 0.01 -0.76 0.00 0.00 0.00 175.10 174.72 3mjd s LEU 147 N 1.05 2.65 0.02 3.92 1.43 -0.28 -1.25 118.68 126.22 3mjd s LEU 147 Ca -0.07 -1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 51.58 3mjd s LEU 147 Cb -0.15 -0.76 -0.32 0.00 0.03 0.00 0.00 46.19 45.00 3mjd s LEU 147 CO -0.01 -0.46 0.95 0.77 0.23 0.00 0.00 176.35 177.83 3mjd h SER 148 N 1.92 0.66 -4.12 2.29 4.64 -0.94 -0.50 113.55 117.51 3mjd h SER 148 Ca -0.43 -0.77 -0.16 0.00 -0.47 0.00 0.00 61.79 59.95 3mjd h SER 148 Cb 1.24 -0.22 -0.24 0.00 -0.31 0.00 0.00 62.40 62.87 3mjd h SER 148 CO 0.76 1.62 -0.46 -0.51 -0.87 0.00 0.00 176.83 177.37 3mjd s ILE 149 N -2.61 0.02 -0.30 0.95 2.07 -1.25 -1.50 121.20 118.58 3mjd s ILE 149 Ca -0.09 -0.17 0.00 0.00 -1.41 0.00 0.00 60.65 58.98 3mjd s ILE 149 Cb 0.05 -0.35 0.06 0.00 0.13 0.00 0.00 42.46 42.36 3mjd s ILE 149 CO 0.91 -0.09 -0.00 -0.62 -1.91 0.00 0.00 174.94 173.22 3mjd s ASP 150 N -0.29 4.80 0.02 4.50 -1.08 -0.61 -4.64 116.67 119.36 3mjd s ASP 150 Ca -0.04 -1.48 0.20 0.00 -0.52 0.00 0.00 52.55 50.71 3mjd s ASP 150 Cb -0.03 -1.67 0.84 0.00 -1.46 0.00 0.00 42.92 40.59 3mjd s ASP 150 CO 0.01 -0.28 1.63 0.54 0.52 0.00 0.00 175.17 177.58 3mjd n ARG 151 N 4.53 0.02 -3.93 4.34 1.74 -1.26 -1.96 116.66 120.13 3mjd n ARG 151 Ca -0.10 0.18 -0.29 0.00 -0.77 0.00 0.00 57.85 56.87 3mjd n ARG 151 Cb 0.43 -1.53 0.01 0.00 -1.02 0.00 0.00 32.46 30.35 3mjd n ARG 151 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3mjd n GLN 152 N -1.56 -4.81 -4.27 5.56 6.02 -1.26 -4.46 117.38 112.61 3mjd n GLN 152 Ca 0.05 0.55 -0.18 0.00 -0.01 0.00 0.00 57.00 57.41 3mjd n GLN 152 Cb 0.23 -5.27 -0.11 0.00 1.02 0.00 0.00 30.24 26.12 3mjd n GLN 152 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 3mjd s GLU 153 N -6.55 1.10 0.23 -1.09 -1.05 -1.26 -0.95 118.70 109.13 3mjd s GLU 153 Ca 0.48 -1.35 -0.32 0.00 -0.15 0.00 0.00 54.97 53.64 3mjd s GLU 153 Cb -0.25 -0.92 -0.13 0.00 -0.44 0.00 0.00 34.13 32.40 3mjd s GLU 153 CO 0.85 0.16 1.48 1.63 0.95 0.00 0.00 175.26 180.33 3mjd n LYS 154 N 0.22 2.18 -1.63 -4.83 5.02 -0.11 -3.75 118.16 115.26 3mjd n LYS 154 Ca -0.13 0.78 -0.29 0.00 -2.02 0.00 0.00 58.31 56.65 3mjd n LYS 154 Cb 0.58 -2.48 0.15 0.00 -0.02 0.00 0.00 35.03 33.26 3mjd n LYS 154 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3mjd s ALA 155 N 0.17 1.90 0.21 7.82 0.00 -0.38 -4.84 121.76 126.64 3mjd s ALA 155 Ca 0.70 -0.72 -0.32 0.00 0.00 0.00 0.00 51.96 51.62 3mjd s ALA 155 Cb -0.63 -2.96 -0.12 0.00 0.00 0.00 0.00 23.12 19.42 3mjd s ALA 155 CO 0.47 -2.34 1.72 0.21 0.00 0.00 0.00 175.76 175.82 3mjd s LYS 156 N -5.46 4.12 -1.43 0.00 2.20 -1.26 -2.55 119.74 115.36 3mjd s LYS 156 Ca 0.66 2.61 -0.09 0.00 -0.36 0.00 0.00 55.97 58.79 3mjd s LYS 156 Cb -0.11 -3.07 0.05 0.00 -1.51 0.00 0.00 37.83 33.19 3mjd s LYS 156 CO 0.53 -0.75 0.65 -0.25 -0.36 0.00 0.00 175.35 175.17 3mjd n ASP 157 N 3.91 -4.80 -4.04 1.43 8.00 -1.26 -4.96 116.55 114.84 3mjd n ASP 157 Ca 0.16 -0.44 -0.08 0.00 0.71 0.00 0.00 54.79 55.13 3mjd n ASP 157 Cb 0.35 -3.89 -0.11 0.00 -0.02 0.00 0.00 41.12 37.45 3mjd n ASP 157 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3mjd s SER 158 N -2.85 0.38 0.00 -2.24 0.15 -1.06 -5.03 113.70 103.05 3mjd s SER 158 Ca 0.43 -0.74 0.27 0.00 0.70 0.00 0.00 55.95 56.61 3mjd s SER 158 Cb -0.21 0.15 0.81 0.00 -1.71 0.00 0.00 66.02 65.05 3mjd s SER 158 CO 0.53 -0.44 1.61 0.47 1.20 0.00 0.00 173.24 176.61 3mjd n ASP 159 N 0.88 0.66 -4.28 5.45 9.92 -1.26 -4.36 116.55 123.57 3mjd n ASP 159 Ca -0.19 -0.51 -0.15 0.00 -0.53 0.00 0.00 54.79 53.41 3mjd n ASP 159 Cb 0.58 0.08 -0.10 0.00 -0.64 0.00 0.00 41.12 41.04 3mjd n ASP 159 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 3mjd s ILE 160 N -2.69 0.55 0.65 0.53 -4.36 -1.26 -4.84 121.20 109.77 3mjd s ILE 160 Ca 0.20 -1.99 -0.14 0.00 -0.26 0.00 0.00 60.65 58.46 3mjd s ILE 160 Cb 0.19 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 41.47 3mjd s ILE 160 CO 0.57 -0.19 1.07 -0.94 0.24 0.00 0.00 174.94 175.69 3mjd s SER 161 N -3.24 5.45 0.30 4.36 1.04 -1.25 -1.25 113.70 119.12 3mjd s SER 161 Ca 0.32 1.79 -0.01 0.00 0.48 0.00 0.00 55.95 58.53 3mjd s SER 161 Cb 0.07 -2.52 0.46 0.00 0.10 0.00 0.00 66.02 64.12 3mjd s SER 161 CO 0.10 -1.39 1.93 0.00 0.98 0.00 0.00 173.24 174.85 3mjd h ALA 162 N -0.09 1.37 -0.40 5.32 0.00 -1.83 -1.90 119.26 121.72 3mjd h ALA 162 Ca -0.46 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 3mjd h ALA 162 Cb 1.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3mjd h ALA 162 CO 0.56 0.53 0.10 1.79 0.00 0.00 0.00 179.25 182.22 3mjd h THR 163 N 0.98 1.23 -0.60 0.00 1.35 -1.93 -1.44 112.91 112.51 3mjd h THR 163 Ca 0.25 -0.79 -0.10 0.00 -0.55 0.00 0.00 66.41 65.22 3mjd h THR 163 Cb 0.01 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 67.39 3mjd h THR 163 CO -0.04 0.27 -0.02 0.50 -0.25 0.00 0.00 175.52 175.98 3mjd h LYS 164 N 0.50 1.06 -0.29 4.72 3.64 -1.89 -1.22 116.57 123.10 3mjd h LYS 164 Ca 0.13 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 3mjd h LYS 164 Cb 0.31 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 3mjd h LYS 164 CO 0.00 1.05 0.14 -0.22 -2.27 0.00 0.00 179.45 178.15 3mjd h LYS 165 N 0.96 0.42 -0.65 1.90 3.64 -1.22 -0.75 116.57 120.87 3mjd h LYS 165 Ca 0.17 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 3mjd h LYS 165 Cb 0.58 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 3mjd h LYS 165 CO 0.03 0.39 0.38 0.82 -2.27 0.00 0.00 179.45 178.80 3mjd h ILE 166 N 0.34 1.20 -0.59 2.00 1.08 -1.13 0.27 117.51 120.68 3mjd h ILE 166 Ca 0.10 -0.46 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 3mjd h ILE 166 Cb 0.11 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.16 3mjd h ILE 166 CO -0.01 0.21 0.34 -1.28 -0.69 0.00 0.00 178.15 176.72 3mjd h SER 167 N 0.88 0.72 0.06 1.72 0.87 -0.90 -0.72 113.55 116.18 3mjd h SER 167 Ca 0.23 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 3mjd h SER 167 Cb 0.00 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 3mjd h SER 167 CO -0.04 0.58 -0.03 1.56 -0.53 0.00 0.00 176.83 178.37 3mjd h GLN 168 N 0.79 -0.08 0.00 2.24 4.20 -0.85 -1.36 115.11 120.06 3mjd h GLN 168 Ca 0.21 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 3mjd h GLN 168 Cb 0.00 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 3mjd h GLN 168 CO -0.04 0.40 -0.16 -0.44 -0.67 0.00 0.00 178.83 177.92 3mjd h ASP 169 N -0.60 0.00 -0.01 1.46 5.19 -0.40 -3.02 116.42 119.04 3mjd h ASP 169 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3mjd h ASP 169 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 3mjd h ASP 169 CO 0.01 0.16 -0.01 0.49 -3.12 0.00 0.00 179.24 176.77 3mjd n PHE 170 N -3.42 0.00 -3.69 4.55 3.72 -0.28 -5.03 117.46 113.30 3mjd n PHE 170 Ca -0.01 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.17 3mjd n PHE 170 Cb 0.35 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.92 3mjd n PHE 170 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3mjd n ASN 171 N 0.34 -1.74 -4.04 4.37 5.15 -0.54 -5.00 115.26 113.79 3mjd n ASN 171 Ca 0.04 -0.85 -0.08 0.00 -0.60 0.00 0.00 54.58 53.10 3mjd n ASN 171 Cb 0.17 -3.98 -0.10 0.00 -0.53 0.00 0.00 39.78 35.34 3mjd n ASN 171 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3mjd s ILE 172 N -3.66 0.19 0.32 -1.44 -4.36 -1.05 -5.06 121.20 106.14 3mjd s ILE 172 Ca 0.07 -1.55 -0.27 0.00 -0.26 0.00 0.00 60.65 58.63 3mjd s ILE 172 Cb -0.02 -1.22 -0.09 0.00 1.25 0.00 0.00 42.46 42.38 3mjd s ILE 172 CO 0.82 -0.86 1.03 -2.16 0.24 0.00 0.00 174.94 174.02 3mjd s PRO 173 N -3.35 4.53 -0.33 0.37 0.04 -1.26 -4.42 135.00 130.58 3mjd s PRO 173 Ca 0.02 1.59 0.03 0.00 0.04 0.00 0.00 61.00 62.68 3mjd s PRO 173 Cb 0.04 -2.95 0.10 0.00 0.04 0.00 0.00 34.50 31.72 3mjd s PRO 173 CO -0.08 0.17 0.04 0.08 0.04 0.00 0.00 177.00 177.25 3mjd s VAL 174 N -1.38 2.08 0.25 -0.36 1.01 -1.26 -1.79 120.40 118.95 3mjd s VAL 174 Ca 0.49 -2.16 0.03 0.00 0.00 0.00 0.00 61.98 60.33 3mjd s VAL 174 Cb -0.26 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 3mjd s VAL 174 CO 0.33 -0.56 0.41 -0.76 0.00 0.00 0.00 175.10 174.51 3mjd s LEU 175 N 1.01 4.23 -0.10 3.92 1.43 0.21 -5.00 118.68 124.38 3mjd s LEU 175 Ca 0.09 0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 53.30 3mjd s LEU 175 Cb -0.19 -3.04 0.03 0.00 0.03 0.00 0.00 46.19 43.03 3mjd s LEU 175 CO -0.10 -0.11 0.34 0.00 0.23 0.00 0.00 176.35 176.71 3mjd s ALA 176 N -2.03 -0.84 0.21 4.21 0.00 -1.26 -1.12 121.76 120.93 3mjd s ALA 176 Ca 0.36 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 53.05 3mjd s ALA 176 Cb -0.10 -0.41 0.23 0.00 0.00 0.00 0.00 23.12 22.85 3mjd s ALA 176 CO 0.31 -0.19 1.81 0.28 0.00 0.00 0.00 175.76 177.97 3mjd h VAL 177 N 4.41 0.97 -4.40 0.00 2.07 -0.91 -3.44 116.25 114.95 3mjd h VAL 177 Ca -0.27 -0.24 -0.26 0.00 0.82 0.00 0.00 66.70 66.75 3mjd h VAL 177 Cb 1.18 0.23 -0.15 0.00 -1.52 0.00 0.00 31.29 31.03 3mjd h VAL 177 CO 0.32 0.13 -0.62 0.28 0.02 0.00 0.00 177.57 177.69 3mjd s THR 178 N -6.10 0.13 0.32 2.57 -1.32 -0.56 -5.02 115.64 105.66 3mjd s THR 178 Ca -0.13 -2.00 -0.13 0.00 -1.21 0.00 0.00 61.69 58.22 3mjd s THR 178 Cb 0.16 -2.53 0.02 0.00 -1.51 0.00 0.00 72.50 68.64 3mjd s THR 178 CO 0.76 -0.00 0.63 0.54 -2.21 0.00 0.00 174.62 174.34 3mjd s ASN 179 N -3.19 0.12 0.16 8.08 2.20 -1.26 -1.58 114.94 119.47 3mjd s ASN 179 Ca 0.39 -1.06 -0.15 0.00 -0.94 0.00 0.00 52.86 51.10 3mjd s ASN 179 Cb 0.07 0.72 0.07 0.00 -2.00 0.00 0.00 41.25 40.11 3mjd s ASN 179 CO 0.12 -1.40 1.78 0.15 -2.94 0.00 0.00 177.10 174.81 3mjd h PHE 180 N 2.08 0.37 -0.57 1.54 3.57 -1.61 -1.51 116.94 120.82 3mjd h PHE 180 Ca -0.27 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.36 3mjd h PHE 180 Cb 1.25 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.79 3mjd h PHE 180 CO 0.97 0.19 0.01 0.93 -2.23 0.00 0.00 178.31 178.18 3mjd h GLU 181 N 0.41 0.12 -0.35 1.11 5.08 -1.91 0.26 114.58 119.29 3mjd h GLU 181 Ca 0.17 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 3mjd h GLU 181 Cb 0.08 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3mjd h GLU 181 CO -0.12 0.08 -0.26 0.77 -1.00 0.00 0.00 179.01 178.48 3mjd h SER 182 N 0.13 0.84 -0.50 1.42 0.02 -1.86 -1.27 113.55 112.33 3mjd h SER 182 Ca 0.29 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 3mjd h SER 182 Cb 0.46 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 3mjd h SER 182 CO -0.47 1.10 0.28 0.40 -1.14 0.00 0.00 176.83 177.00 3mjd h ILE 183 N 0.59 1.17 -0.79 3.27 2.04 -0.93 -1.87 117.51 120.99 3mjd h ILE 183 Ca 0.07 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 3mjd h ILE 183 Cb 0.83 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3mjd h ILE 183 CO 0.07 0.18 0.43 0.15 0.00 0.00 0.00 178.15 178.98 3mjd h PHE 184 N 0.67 1.09 -0.46 1.37 3.57 -0.37 0.29 116.94 123.10 3mjd h PHE 184 Ca 0.18 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.68 3mjd h PHE 184 Cb 0.05 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.40 3mjd h PHE 184 CO -0.02 0.76 0.24 1.49 -2.23 0.00 0.00 178.31 178.55 3mjd h GLU 185 N 1.10 0.46 -0.76 1.11 4.57 -0.96 -0.43 114.58 119.67 3mjd h GLU 185 Ca 0.28 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.46 3mjd h GLU 185 Cb 0.04 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 3mjd h GLU 185 CO -0.04 0.30 0.48 -0.92 -1.18 0.00 0.00 179.01 177.65 3mjd h TYR 186 N 0.47 0.91 -0.57 0.92 3.20 -0.64 -1.78 116.97 119.48 3mjd h TYR 186 Ca 0.20 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 3mjd h TYR 186 Cb 0.09 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 3mjd h TYR 186 CO -0.10 0.53 0.30 0.28 -1.64 0.00 0.00 178.16 177.54 3mjd h VAL 187 N 0.95 1.19 -0.61 1.81 2.07 -0.01 -0.52 116.25 121.12 3mjd h VAL 187 Ca 0.30 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 3mjd h VAL 187 Cb -0.01 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3mjd h VAL 187 CO -0.10 0.21 0.19 0.11 0.02 0.00 0.00 177.57 177.99 3mjd h LYS 188 N 0.76 0.93 0.00 1.57 1.57 -0.81 0.55 116.57 121.14 3mjd h LYS 188 Ca 0.20 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 3mjd h LYS 188 Cb 0.06 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3mjd h LYS 188 CO -0.03 0.80 -0.71 0.93 -0.57 0.00 0.00 179.45 179.87 3mjd h GLU 189 N 0.90 0.00 0.00 3.15 5.08 -0.99 -3.40 114.58 119.32 3mjd h GLU 189 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3mjd h GLU 189 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3mjd h GLU 189 CO -0.01 0.71 -0.98 0.09 -1.00 0.00 0.00 179.01 177.82 3mjd n ASN 190 N -3.38 4.92 -4.94 1.42 3.02 -0.23 -5.10 115.26 110.97 3mjd n ASN 190 Ca 0.01 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.36 3mjd n ASN 190 Cb 0.78 0.83 -0.01 0.00 -0.61 0.00 0.00 39.78 40.77 3mjd n ASN 190 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3mjd s LEU 191 N -3.26 3.42 0.84 3.41 1.43 0.18 -5.06 118.68 119.64 3mjd s LEU 191 Ca 0.00 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.32 3mjd s LEU 191 Cb 0.00 -2.18 0.10 0.00 0.03 0.00 0.00 46.19 44.13 3mjd s LEU 191 CO 0.00 -0.77 1.09 1.51 0.23 0.00 0.00 176.35 178.41 3mjd s ASP 192 N -4.26 4.03 0.48 2.29 3.84 -1.26 -4.81 116.67 116.98 3mjd s ASP 192 Ca 0.51 1.44 0.13 0.00 -0.00 0.00 0.00 52.55 54.63 3mjd s ASP 192 Cb -0.06 -2.15 1.12 0.00 -1.38 0.00 0.00 42.92 40.45 3mjd s ASP 192 CO 0.30 -2.28 2.11 -0.08 -0.00 0.00 0.00 175.17 175.22 3mjd h GLU 193 N -1.30 0.20 -0.32 2.11 4.81 -1.99 -1.33 114.58 116.77 3mjd h GLU 193 Ca -0.48 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 3mjd h GLU 193 Cb 1.27 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 3mjd h GLU 193 CO 0.56 0.13 -0.02 1.15 -0.73 0.00 0.00 179.01 180.11 3mjd h THR 194 N 0.21 1.26 -0.49 0.32 2.02 -1.99 -1.55 112.91 112.69 3mjd h THR 194 Ca 0.07 -0.99 -0.13 0.00 0.77 0.00 0.00 66.41 66.13 3mjd h THR 194 Cb 0.02 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3mjd h THR 194 CO -0.01 0.32 -0.19 -0.03 0.37 0.00 0.00 175.52 175.98 3mjd h MET 195 N 0.37 1.00 -0.74 6.66 1.85 -1.80 -1.58 114.93 120.68 3mjd h MET 195 Ca 0.09 -0.42 0.02 0.00 -0.61 0.00 0.00 59.70 58.78 3mjd h MET 195 Cb 0.47 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.42 3mjd h MET 195 CO 0.02 1.09 0.48 0.82 -0.40 0.00 0.00 176.91 178.92 3mjd h ILE 196 N 0.86 1.15 -0.36 1.77 2.04 -1.17 -1.41 117.51 120.38 3mjd h ILE 196 Ca 0.12 -0.33 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 3mjd h ILE 196 Cb 0.77 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3mjd h ILE 196 CO 0.06 0.18 -0.25 -0.78 0.00 0.00 0.00 178.15 177.36 3mjd h ASP 197 N 0.96 0.75 -0.49 1.72 3.58 -1.07 -1.65 116.42 120.22 3mjd h ASP 197 Ca 0.28 -0.28 0.02 0.00 0.42 0.00 0.00 57.03 57.47 3mjd h ASP 197 Cb -0.05 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.76 3mjd h ASP 197 CO -0.08 0.97 0.30 0.11 -2.88 0.00 0.00 179.24 177.66 3mjd h LYS 198 N 0.64 0.59 -0.54 0.28 1.57 -0.81 -0.41 116.57 117.89 3mjd h LYS 198 Ca 0.08 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3mjd h LYS 198 Cb 0.76 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 3mjd h LYS 198 CO 0.06 0.39 0.29 0.74 -0.57 0.00 0.00 179.45 180.37 3mjd h PHE 199 N 0.61 0.74 -0.30 -1.35 -1.00 -1.06 -1.49 116.94 113.09 3mjd h PHE 199 Ca 0.19 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.95 3mjd h PHE 199 Cb -0.02 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.29 3mjd h PHE 199 CO -0.06 0.54 0.19 0.87 -1.61 0.00 0.00 178.31 178.25 3mjd h LYS 200 N 0.72 0.40 -0.75 1.51 1.57 -0.90 -1.34 116.57 117.78 3mjd h LYS 200 Ca 0.19 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3mjd h LYS 200 Cb 0.05 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 3mjd h LYS 200 CO -0.03 0.29 0.44 1.96 -0.57 0.00 0.00 179.45 181.54 3mjd h GLN 201 N 0.39 1.03 -0.26 3.15 1.08 -1.01 -1.41 115.11 118.08 3mjd h GLN 201 Ca 0.11 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3mjd h GLN 201 Cb -0.02 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.19 3mjd h GLN 201 CO -0.02 0.74 0.11 -0.92 -0.95 0.00 0.00 178.83 177.79 3mjd h TYR 202 N 1.03 0.39 -0.17 2.96 3.20 -0.97 -2.34 116.97 121.07 3mjd h TYR 202 Ca 0.27 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.14 3mjd h TYR 202 Cb -0.01 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 3mjd h TYR 202 CO -0.01 0.39 0.00 -0.09 -1.64 0.00 0.00 178.16 176.82 3mjd h ARG 203 N 0.27 0.06 -0.69 1.82 2.43 -1.06 0.94 114.38 118.15 3mjd h ARG 203 Ca 0.09 -0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.39 3mjd h ARG 203 Cb 0.16 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.60 3mjd h ARG 203 CO -0.01 0.04 0.17 0.37 -1.51 0.00 0.00 179.97 179.03 3mjd h GLN 204 N 0.06 0.27 0.15 0.20 5.75 -1.10 0.37 115.11 120.81 3mjd h GLN 204 Ca 0.08 -0.02 -0.25 0.00 -0.15 0.00 0.00 58.65 58.31 3mjd h GLN 204 Cb 0.09 -0.06 0.03 0.00 1.07 0.00 0.00 27.48 28.61 3mjd h GLN 204 CO -0.13 0.18 -1.08 0.87 -2.65 0.00 0.00 178.83 176.02 3mjd h LYS 205 N 0.28 0.47 0.00 1.69 1.57 -1.12 -3.41 116.57 116.05 3mjd h LYS 205 Ca 0.38 -0.70 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3mjd h LYS 205 Cb 0.60 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.16 3mjd h LYS 205 CO -0.46 1.32 0.00 0.66 -0.57 0.00 0.00 179.45 180.40 3mjd n TYR 206 N -3.94 0.00 -1.95 -1.35 4.01 0.30 -5.02 117.16 109.20 3mjd n TYR 206 Ca -0.14 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.22 3mjd n TYR 206 Cb 0.92 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.98 3mjd n TYR 206 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3mjd s GLY 207 N -0.63 2.85 0.00 2.72 0.00 0.13 -0.93 107.32 111.45 3mjd s GLY 207 Ca 0.00 1.19 0.05 0.00 0.00 0.00 0.00 44.72 45.96 3mjd s GLY 207 CO 0.00 1.68 0.67 -1.26 0.00 0.00 0.00 173.10 174.19