#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1q n GLU 3 N 0.00 0.46 -3.43 9.51 4.71 -1.26 -4.44 120.64 126.19 1d1q n GLU 3 Ca 0.00 0.05 -0.27 0.00 -0.01 0.00 0.00 57.16 56.93 1d1q n GLU 3 Cb 0.00 -1.71 -0.08 0.00 -1.01 0.00 0.00 31.44 28.64 1d1q n GLU 3 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1d1q n LYS 4 N -2.34 2.38 -1.74 3.49 4.76 -1.26 -5.10 118.16 118.36 1d1q n LYS 4 Ca 0.01 -4.58 -0.35 0.00 -2.87 0.00 0.00 58.31 50.52 1d1q n LYS 4 Cb 0.50 -2.20 0.06 0.00 -1.84 0.00 0.00 35.03 31.55 1d1q n LYS 4 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1d1q s PRO 5 N -2.35 2.60 0.04 1.97 0.04 -1.26 -4.96 135.00 131.08 1d1q s PRO 5 Ca 0.39 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 1d1q s PRO 5 Cb 0.14 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.74 1d1q s PRO 5 CO -0.03 -1.48 1.16 0.15 0.04 0.00 0.00 177.00 176.84 1d1q s LYS 6 N -3.65 4.45 0.19 4.56 1.02 -1.26 -4.88 119.74 120.17 1d1q s LYS 6 Ca 0.75 1.69 -0.14 0.00 0.02 0.00 0.00 55.97 58.30 1d1q s LYS 6 Cb -0.29 -3.39 -0.07 0.00 -0.52 0.00 0.00 37.83 33.55 1d1q s LYS 6 CO 0.39 -0.24 0.59 0.42 -0.92 0.00 0.00 175.35 175.59 1d1q s ILE 7 N 1.18 4.83 -0.11 2.17 -1.09 0.27 -4.53 121.20 123.91 1d1q s ILE 7 Ca 0.57 0.80 0.03 0.00 -2.23 0.00 0.00 60.65 59.82 1d1q s ILE 7 Cb -0.27 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 1d1q s ILE 7 CO 0.28 0.11 -0.23 -0.44 -1.23 0.00 0.00 174.94 173.44 1d1q s SER 8 N -1.93 3.18 -0.05 3.58 0.01 -1.26 -0.01 113.70 117.23 1d1q s SER 8 Ca 0.43 -0.54 0.03 0.00 1.31 0.00 0.00 55.95 57.17 1d1q s SER 8 Cb -0.14 -1.43 0.00 0.00 0.21 0.00 0.00 66.02 64.66 1d1q s SER 8 CO 0.20 0.15 -0.13 -0.69 0.41 0.00 0.00 173.24 173.17 1d1q s VAL 9 N 0.41 1.17 -0.12 3.43 1.01 0.20 -0.47 120.40 126.04 1d1q s VAL 9 Ca -0.16 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1d1q s VAL 9 Cb -0.17 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.19 1d1q s VAL 9 CO 0.07 0.35 -0.16 0.00 0.00 0.00 0.00 175.10 175.37 1d1q s ALA 10 N 0.27 1.76 -0.13 5.51 0.00 -0.39 -0.79 121.76 128.00 1d1q s ALA 10 Ca -0.07 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 50.96 1d1q s ALA 10 Cb -0.12 -0.88 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 1d1q s ALA 10 CO 0.02 -0.12 0.31 -0.06 0.00 0.00 0.00 175.76 175.92 1d1q s PHE 11 N 1.05 3.52 -0.04 0.00 0.40 0.24 -0.85 117.98 122.30 1d1q s PHE 11 Ca -0.05 0.68 0.06 0.00 -0.60 0.00 0.00 56.93 57.02 1d1q s PHE 11 Cb -0.15 -2.32 -0.01 0.00 0.51 0.00 0.00 43.02 41.05 1d1q s PHE 11 CO -0.03 0.33 -0.22 0.42 0.70 0.00 0.00 175.22 176.42 1d1q s ILE 12 N 0.14 1.77 0.00 0.64 -1.09 0.91 -0.92 121.20 122.65 1d1q s ILE 12 Ca 0.18 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 1d1q s ILE 12 Cb -0.14 -1.49 0.00 0.00 -1.58 0.00 0.00 42.46 39.25 1d1q s ILE 12 CO 0.06 0.50 0.00 0.00 -1.23 0.00 0.00 174.94 174.27 1d1q n ALA 13 N 2.84 0.00 -0.07 9.38 0.00 -1.02 -2.32 120.51 129.32 1d1q n ALA 13 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.18 1d1q n ALA 13 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 1d1q n ALA 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1d1q h LEU 14 N 0.00 0.00 0.00 0.00 5.85 -1.94 -1.17 115.31 118.06 1d1q h LEU 14 Ca 0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1d1q h LEU 14 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1d1q h LEU 14 CO 0.00 0.89 -0.92 0.61 -0.34 0.00 0.00 178.44 178.68 1d1q n GLY 15 N 1.62 -1.16 3.59 3.75 0.00 -1.26 -1.85 105.19 109.88 1d1q n GLY 15 Ca -0.11 -0.44 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 1d1q n GLY 15 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1q n ASN 16 N -1.75 -1.95 0.00 1.61 4.05 -1.26 -4.19 115.26 111.77 1d1q n ASN 16 Ca 0.03 -0.77 0.00 0.00 0.45 0.00 0.00 54.58 54.30 1d1q n ASN 16 Cb 0.39 -4.40 0.00 0.00 1.23 0.00 0.00 39.78 37.00 1d1q n ASN 16 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1d1q n PHE 17 N -4.16 0.00 0.00 1.20 7.35 -1.26 -4.46 117.46 116.13 1d1q n PHE 17 Ca -0.27 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.42 1d1q n PHE 17 Cb 0.67 0.21 0.00 0.00 0.35 0.00 0.00 39.48 40.71 1d1q n PHE 17 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1d1q h ARG 19 N 0.00 0.14 -0.56 0.00 3.08 -1.96 -3.26 114.38 111.82 1d1q h ARG 19 Ca 0.00 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1d1q h ARG 19 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1d1q h ARG 19 CO 0.00 0.84 0.02 0.66 -1.07 0.00 0.00 179.97 180.42 1d1q h SER 20 N -0.51 0.91 -0.38 7.04 4.64 -1.88 0.10 113.55 123.47 1d1q h SER 20 Ca -0.02 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 1d1q h SER 20 Cb 0.89 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 1d1q h SER 20 CO 0.03 0.96 0.12 -0.65 -0.87 0.00 0.00 176.83 176.42 1d1q h PRO 21 N 0.88 0.66 -0.53 4.77 0.11 -1.86 -0.49 132.00 135.54 1d1q h PRO 21 Ca 0.17 -0.12 -0.07 0.00 0.11 0.00 0.00 66.00 66.09 1d1q h PRO 21 Cb 0.48 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1d1q h PRO 21 CO 0.02 0.60 0.05 1.98 -0.21 0.00 0.00 178.00 180.44 1d1q h MET 22 N 0.65 0.91 -0.29 1.05 4.05 -1.40 -0.98 114.93 118.91 1d1q h MET 22 Ca 0.15 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1d1q h MET 22 Cb 0.23 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 1d1q h MET 22 CO -0.00 0.90 0.18 0.00 0.23 0.00 0.00 176.91 178.22 1d1q h ALA 23 N 0.97 0.37 -0.15 0.39 0.00 -0.17 0.11 119.26 120.78 1d1q h ALA 23 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1d1q h ALA 23 Cb 0.45 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1d1q h ALA 23 CO 0.02 -0.14 0.10 1.49 0.00 0.00 0.00 179.25 180.71 1d1q h GLU 24 N 0.38 0.20 -0.13 0.00 4.81 -1.01 0.12 114.58 118.95 1d1q h GLU 24 Ca 0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1d1q h GLU 24 Cb -0.01 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1d1q h GLU 24 CO -0.02 0.15 0.08 0.00 -0.73 0.00 0.00 179.01 178.49 1d1q h ALA 25 N 1.04 0.17 -0.40 2.92 0.00 -0.95 -0.92 119.26 121.12 1d1q h ALA 25 Ca 0.06 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1d1q h ALA 25 Cb -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1d1q h ALA 25 CO -0.01 -0.36 0.01 0.82 0.00 0.00 0.00 179.25 179.71 1d1q h ILE 26 N 0.17 1.26 -0.58 0.00 2.04 -0.91 -1.56 117.51 117.93 1d1q h ILE 26 Ca 0.05 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1d1q h ILE 26 Cb -0.01 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1d1q h ILE 26 CO -0.02 0.33 0.32 0.15 0.00 0.00 0.00 178.15 178.93 1d1q h PHE 27 N 0.53 0.79 -0.72 1.37 3.57 -0.76 0.79 116.94 122.51 1d1q h PHE 27 Ca 0.11 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1d1q h PHE 27 Cb 0.46 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1d1q h PHE 27 CO 0.04 0.58 0.43 0.87 -2.23 0.00 0.00 178.31 177.99 1d1q h LYS 28 N 0.78 0.98 -0.37 1.11 1.57 -1.08 -0.23 116.57 119.32 1d1q h LYS 28 Ca 0.20 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1d1q h LYS 28 Cb 0.05 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1d1q h LYS 28 CO -0.03 0.70 0.22 1.25 -0.57 0.00 0.00 179.45 181.01 1d1q h HIS 29 N 0.98 0.41 -0.22 -1.35 2.76 -0.64 -1.00 115.15 116.10 1d1q h HIS 29 Ca 0.26 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.36 1d1q h HIS 29 Cb -0.02 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1d1q h HIS 29 CO -0.01 0.24 -0.23 0.93 -1.30 0.00 0.00 177.93 177.56 1d1q h GLU 30 N 0.44 0.40 -0.40 5.26 4.39 -0.38 -0.98 114.58 123.31 1d1q h GLU 30 Ca 0.15 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1d1q h GLU 30 Cb 0.01 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1d1q h GLU 30 CO -0.07 0.61 0.05 0.28 -1.16 0.00 0.00 179.01 178.72 1d1q h VAL 31 N 0.36 1.25 -0.41 3.13 2.07 -0.64 -2.03 116.25 119.97 1d1q h VAL 31 Ca 0.06 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1d1q h VAL 31 Cb 0.61 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1d1q h VAL 31 CO 0.04 0.31 0.01 -0.33 0.02 0.00 0.00 177.57 177.62 1d1q h GLU 32 N 0.52 0.73 -0.35 1.57 5.08 -0.91 -0.33 114.58 120.89 1d1q h GLU 32 Ca 0.12 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1d1q h GLU 32 Cb 0.40 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1d1q h GLU 32 CO 0.01 0.80 0.16 0.87 -1.00 0.00 0.00 179.01 179.85 1d1q h LYS 33 N 0.56 0.48 -0.25 2.33 1.57 -1.10 -1.75 116.57 118.41 1d1q h LYS 33 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1d1q h LYS 33 Cb 0.47 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1d1q h LYS 33 CO 0.02 0.39 0.00 0.00 -0.57 0.00 0.00 179.45 179.28 1d1q n ALA 34 N -2.48 2.48 -3.75 3.86 0.00 -0.77 -4.94 120.51 114.92 1d1q n ALA 34 Ca 0.02 -0.66 -0.27 0.00 0.00 0.00 0.00 53.44 52.53 1d1q n ALA 34 Cb 0.12 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 18.60 1d1q n ALA 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1d1q n ASN 35 N 0.64 -5.66 -1.35 0.00 4.13 -0.66 -4.91 115.26 107.46 1d1q n ASN 35 Ca 0.16 -0.65 0.08 0.00 1.68 0.00 0.00 54.58 55.85 1d1q n ASN 35 Cb 0.39 -4.48 0.32 0.00 -1.54 0.00 0.00 39.78 34.48 1d1q n ASN 35 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1d1q n LEU 36 N -4.85 4.66 -0.34 3.41 4.77 -0.21 -4.69 117.00 119.75 1d1q n LEU 36 Ca 0.03 -2.85 0.11 0.00 -0.03 0.00 0.00 56.01 53.27 1d1q n LEU 36 Cb 0.54 -0.58 0.29 0.00 -2.33 0.00 0.00 43.42 41.34 1d1q n LEU 36 CO 0.70 0.68 1.17 -0.33 -1.33 0.00 0.00 177.39 178.28 1d1q h GLU 37 N 2.96 0.72 0.00 3.23 3.07 -1.91 -0.85 114.58 121.79 1d1q h GLU 37 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1d1q h GLU 37 Cb 1.61 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.36 1d1q h GLU 37 CO 0.31 0.48 0.04 -2.95 -1.40 0.00 0.00 179.01 175.49 1d1q h ASN 38 N 0.74 0.00 0.04 1.42 -1.07 -1.97 -1.75 115.58 112.99 1d1q h ASN 38 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.91 1d1q h ASN 38 Cb 0.80 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.05 1d1q h ASN 38 CO -0.37 0.00 -0.07 0.54 0.07 0.00 0.00 177.43 177.60 1d1q n ARG 39 N -2.83 1.53 -4.78 4.14 5.12 -0.32 -4.80 116.66 114.72 1d1q n ARG 39 Ca -0.02 -0.95 -0.24 0.00 -1.93 0.00 0.00 57.85 54.71 1d1q n ARG 39 Cb 0.10 -1.48 -0.15 0.00 -1.16 0.00 0.00 32.46 29.77 1d1q n ARG 39 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1d1q s PHE 40 N -2.12 1.51 0.00 -1.55 0.40 -0.66 -0.57 117.98 114.99 1d1q s PHE 40 Ca 0.34 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1d1q s PHE 40 Cb 0.20 -0.98 0.00 0.00 0.51 0.00 0.00 43.02 42.75 1d1q s PHE 40 CO 0.38 -0.06 0.00 -1.71 0.70 0.00 0.00 175.22 174.53 1d1q n ASN 41 N 2.80 0.00 -4.54 1.36 5.15 0.99 -4.80 115.26 116.22 1d1q n ASN 41 Ca -0.15 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.50 1d1q n ASN 41 Cb 0.54 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.67 1d1q n ASN 41 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1d1q s LYS 42 N 0.00 2.54 -0.13 1.20 1.02 -1.24 -5.00 119.74 118.13 1d1q s LYS 42 Ca 0.00 -0.69 -0.01 0.00 0.02 0.00 0.00 55.97 55.28 1d1q s LYS 42 Cb 0.00 -2.45 0.04 0.00 -0.52 0.00 0.00 37.83 34.90 1d1q s LYS 42 CO 0.00 0.62 -0.02 0.42 -0.92 0.00 0.00 175.35 175.45 1d1q s ILE 43 N -0.85 0.70 0.24 2.17 1.01 -1.26 -0.63 121.20 122.58 1d1q s ILE 43 Ca 0.14 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1d1q s ILE 43 Cb -0.11 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1d1q s ILE 43 CO 0.03 0.16 0.17 -1.81 0.00 0.00 0.00 174.94 173.49 1d1q s ASP 44 N 1.82 0.63 0.04 3.58 1.11 0.03 -5.00 116.67 118.88 1d1q s ASP 44 Ca 0.03 -1.49 0.03 0.00 0.18 0.00 0.00 52.55 51.29 1d1q s ASP 44 Cb -0.14 0.42 -0.02 0.00 1.07 0.00 0.00 42.92 44.25 1d1q s ASP 44 CO -0.07 -0.90 -0.09 -0.94 1.18 0.00 0.00 175.17 174.36 1d1q s SER 45 N -3.23 0.98 0.34 0.27 1.04 -1.26 -0.59 113.70 111.25 1d1q s SER 45 Ca 0.39 -0.49 -0.02 0.00 0.48 0.00 0.00 55.95 56.32 1d1q s SER 45 Cb 0.06 -0.00 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 1d1q s SER 45 CO 0.16 -0.13 0.45 -0.36 0.98 0.00 0.00 173.24 174.34 1d1q s PHE 46 N -1.15 1.13 0.12 5.02 0.40 -0.10 -4.64 117.98 118.76 1d1q s PHE 46 Ca -0.06 -1.32 0.04 0.00 -0.60 0.00 0.00 56.93 54.98 1d1q s PHE 46 Cb -0.09 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 1d1q s PHE 46 CO 0.01 -1.09 -0.10 0.20 0.70 0.00 0.00 175.22 174.94 1d1q s GLY 47 N -3.25 0.94 0.21 4.36 0.00 -0.13 -2.43 107.32 107.02 1d1q s GLY 47 Ca 0.32 -1.36 0.08 0.00 0.00 0.00 0.00 44.72 43.76 1d1q s GLY 47 CO 0.21 -1.45 1.48 -0.91 0.00 0.00 0.00 173.10 172.43 1d1q h THR 48 N 3.11 1.53 -2.17 0.90 1.35 -0.87 0.20 112.91 116.96 1d1q h THR 48 Ca -0.37 -2.57 -0.44 0.00 -0.55 0.00 0.00 66.41 62.48 1d1q h THR 48 Cb 1.19 2.39 0.05 0.00 -1.73 0.00 0.00 68.15 70.04 1d1q h THR 48 CO 0.59 0.74 -0.05 -0.94 -0.25 0.00 0.00 175.52 175.61 1d1q s SER 49 N -6.82 5.17 -0.09 5.36 1.04 -0.77 -4.71 113.70 112.87 1d1q s SER 49 Ca -0.01 -0.19 0.13 0.00 0.48 0.00 0.00 55.95 56.36 1d1q s SER 49 Cb 0.11 -0.62 0.38 0.00 0.10 0.00 0.00 66.02 66.00 1d1q s SER 49 CO 0.79 -1.21 1.30 -0.46 0.98 0.00 0.00 173.24 174.64 1d1q n ASN 50 N -2.34 3.24 0.24 7.02 6.94 -1.26 -4.52 115.26 124.58 1d1q n ASN 50 Ca 0.10 -2.56 0.18 0.00 -0.02 0.00 0.00 54.58 52.27 1d1q n ASN 50 Cb 0.60 -0.37 0.88 0.00 -2.36 0.00 0.00 39.78 38.53 1d1q n ASN 50 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1d1q h TYR 51 N 1.57 0.00 0.00 -2.53 0.99 -1.89 -2.71 116.97 112.41 1d1q h TYR 51 Ca 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 1d1q h TYR 51 Cb 1.06 0.00 -0.09 0.00 1.00 0.00 0.00 36.73 38.70 1d1q h TYR 51 CO 0.31 0.00 -0.49 0.72 -0.00 0.00 0.00 178.16 178.70 1d1q n HIS 52 N -3.61 0.00 -1.72 4.88 8.25 -1.26 -5.06 115.22 116.71 1d1q n HIS 52 Ca 0.00 -0.88 -0.42 0.00 -0.26 0.00 0.00 57.72 56.17 1d1q n HIS 52 Cb 0.29 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 1d1q n HIS 52 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1d1q n VAL 53 N -0.64 0.05 -0.15 1.59 0.31 -1.02 -1.69 118.33 116.78 1d1q n VAL 53 Ca 0.12 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1d1q n VAL 53 Cb 0.78 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 1d1q n VAL 53 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d1q n GLY 54 N 4.02 1.59 3.90 2.92 0.00 0.08 -4.82 105.19 112.89 1d1q n GLY 54 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1d1q n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d1q s GLU 55 N -0.39 3.59 0.74 1.61 2.02 -0.68 -4.57 118.70 121.02 1d1q s GLU 55 Ca 0.00 -0.16 -0.11 0.00 0.02 0.00 0.00 54.97 54.73 1d1q s GLU 55 Cb 0.00 -2.87 0.04 0.00 0.10 0.00 0.00 34.13 31.40 1d1q s GLU 55 CO 0.00 0.48 1.08 -1.12 0.02 0.00 0.00 175.26 175.71 1d1q s SER 56 N -2.52 4.90 0.97 -0.19 0.01 -1.26 -0.35 113.70 115.27 1d1q s SER 56 Ca 0.40 1.62 -0.11 0.00 1.31 0.00 0.00 55.95 59.17 1d1q s SER 56 Cb -0.12 -2.41 0.17 0.00 0.21 0.00 0.00 66.02 63.87 1d1q s SER 56 CO 0.26 -1.75 1.11 -2.84 0.41 0.00 0.00 173.24 170.42 1d1q s PRO 57 N -5.02 0.63 0.24 12.44 0.02 -1.26 -4.88 135.00 137.18 1d1q s PRO 57 Ca 0.60 1.31 -0.31 0.00 0.02 0.00 0.00 61.00 62.62 1d1q s PRO 57 Cb -0.15 -1.70 -0.14 0.00 0.02 0.00 0.00 34.50 32.53 1d1q s PRO 57 CO 0.55 -2.82 1.29 -3.47 -0.33 0.00 0.00 177.00 172.22 1d1q n ASP 58 N -4.34 2.25 -0.09 2.53 2.03 0.20 -4.77 116.55 114.36 1d1q n ASP 58 Ca 0.09 1.15 0.24 0.00 0.52 0.00 0.00 54.79 56.80 1d1q n ASP 58 Cb 0.53 -1.37 0.70 0.00 -0.72 0.00 0.00 41.12 40.26 1d1q n ASP 58 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1d1q h HIS 59 N 3.54 0.03 -0.24 -0.67 2.07 -1.91 -0.71 115.15 117.25 1d1q h HIS 59 Ca -0.44 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 56.91 1d1q h HIS 59 Cb 1.30 -0.01 -0.00 0.00 2.57 0.00 0.00 27.41 31.27 1d1q h HIS 59 CO 0.54 0.01 -0.53 0.00 -3.07 0.00 0.00 177.93 174.88 1d1q h ARG 60 N 0.02 0.71 -0.52 5.12 3.08 -1.96 0.11 114.38 120.93 1d1q h ARG 60 Ca 0.34 -0.43 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1d1q h ARG 60 Cb 1.34 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.42 1d1q h ARG 60 CO -0.01 1.06 0.06 1.15 -1.07 0.00 0.00 179.97 181.15 1d1q h THR 61 N 0.55 1.26 -0.41 2.04 2.02 -1.49 -0.96 112.91 115.92 1d1q h THR 61 Ca 0.02 -1.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 1d1q h THR 61 Cb 1.10 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1d1q h THR 61 CO 0.11 0.36 0.10 0.58 0.37 0.00 0.00 175.52 177.04 1d1q h VAL 62 N 0.76 1.23 -0.72 3.16 2.07 -1.22 -1.29 116.25 120.24 1d1q h VAL 62 Ca 0.16 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1d1q h VAL 62 Cb 0.45 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1d1q h VAL 62 CO 0.02 0.27 0.40 0.28 0.02 0.00 0.00 177.57 178.55 1d1q h SER 63 N 0.52 0.90 -0.33 0.57 0.02 -0.63 -0.56 113.55 114.05 1d1q h SER 63 Ca 0.13 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1d1q h SER 63 Cb 0.30 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1d1q h SER 63 CO 0.00 0.74 0.09 0.40 -1.14 0.00 0.00 176.83 176.92 1d1q h ILE 64 N 0.99 1.21 -0.36 3.27 1.08 -1.01 -0.53 117.51 122.17 1d1q h ILE 64 Ca 0.25 -0.70 0.02 0.00 -0.39 0.00 0.00 64.86 64.04 1d1q h ILE 64 Cb 0.04 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 1d1q h ILE 64 CO -0.04 0.24 0.20 0.00 -0.69 0.00 0.00 178.15 177.85 1d1q h LYS 66 N 0.40 1.22 -0.25 0.00 3.64 -0.95 0.83 116.57 121.47 1d1q h LYS 66 Ca 0.15 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1d1q h LYS 66 Cb 0.03 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1d1q h LYS 66 CO -0.08 0.83 0.14 0.37 -2.27 0.00 0.00 179.45 178.43 1d1q h GLN 67 N 1.25 0.33 -0.26 1.90 4.15 -0.53 -1.81 115.11 120.14 1d1q h GLN 67 Ca 0.33 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1d1q h GLN 67 Cb -0.11 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.51 1d1q h GLN 67 CO -0.07 0.24 0.00 0.72 -1.93 0.00 0.00 178.83 177.80 1d1q n HIS 68 N -4.48 0.33 -2.03 3.99 8.25 -0.80 -4.94 115.22 115.55 1d1q n HIS 68 Ca 0.01 -0.17 -0.09 0.00 -0.26 0.00 0.00 57.72 57.21 1d1q n HIS 68 Cb 0.09 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 1d1q n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d1q n GLY 69 N 1.35 0.17 3.47 -1.41 0.00 -0.68 -5.01 105.19 103.08 1d1q n GLY 69 Ca 0.18 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 1d1q n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1q s VAL 70 N -2.44 4.65 0.33 1.61 1.01 0.21 -5.01 120.40 120.77 1d1q s VAL 70 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1d1q s VAL 70 Cb 0.00 -3.27 -0.10 0.00 0.00 0.00 0.00 36.38 33.00 1d1q s VAL 70 CO 0.00 0.20 1.37 -0.54 0.00 0.00 0.00 175.10 176.13 1d1q s LYS 71 N 1.65 4.28 -0.10 2.72 1.02 -1.26 -4.02 119.74 124.02 1d1q s LYS 71 Ca 0.06 2.32 -0.04 0.00 0.02 0.00 0.00 55.97 58.32 1d1q s LYS 71 Cb -0.16 -3.05 0.05 0.00 -0.52 0.00 0.00 37.83 34.14 1d1q s LYS 71 CO 0.06 -0.31 0.22 -1.50 -0.92 0.00 0.00 175.35 172.90 1d1q s ILE 72 N -0.93 -0.11 -0.22 2.17 2.07 -1.26 -4.78 121.20 118.13 1d1q s ILE 72 Ca 0.52 0.19 -0.04 0.00 -1.41 0.00 0.00 60.65 59.91 1d1q s ILE 72 Cb -0.42 -0.35 0.12 0.00 0.13 0.00 0.00 42.46 41.94 1d1q s ILE 72 CO 0.54 0.08 0.37 0.21 -1.91 0.00 0.00 174.94 174.23 1d1q s ASN 73 N 1.49 0.19 -0.06 4.50 3.84 -1.26 -5.10 114.94 118.54 1d1q s ASN 73 Ca -0.07 0.40 -0.29 0.00 0.21 0.00 0.00 52.86 53.11 1d1q s ASN 73 Cb -0.11 1.11 0.07 0.00 -0.55 0.00 0.00 41.25 41.77 1d1q s ASN 73 CO -0.08 -0.28 0.65 -2.28 -2.79 0.00 0.00 177.10 172.32 1d1q s HIS 74 N 2.54 -0.63 -0.08 0.43 2.46 -1.26 -5.10 115.29 113.66 1d1q s HIS 74 Ca 0.09 1.10 0.04 0.00 0.47 0.00 0.00 55.06 56.75 1d1q s HIS 74 Cb -0.14 0.38 0.00 0.00 -0.13 0.00 0.00 32.58 32.69 1d1q s HIS 74 CO -0.14 -0.58 -0.20 0.15 -2.47 0.00 0.00 174.74 171.50 1d1q s LYS 75 N -1.12 2.43 0.23 2.88 -0.14 -1.26 -4.06 119.74 118.70 1d1q s LYS 75 Ca -0.11 -0.70 -0.30 0.00 -1.36 0.00 0.00 55.97 53.50 1d1q s LYS 75 Cb -0.01 -1.92 -0.15 0.00 -1.68 0.00 0.00 37.83 34.08 1d1q s LYS 75 CO 0.09 0.16 1.05 0.41 -0.76 0.00 0.00 175.35 176.30 1d1q n GLY 76 N 3.52 -0.21 3.17 -3.33 0.00 0.53 -4.63 105.19 104.24 1d1q n GLY 76 Ca -0.20 0.42 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 1d1q n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d1q s LYS 77 N -0.98 0.62 -0.16 1.61 -2.85 -1.26 -0.74 119.74 115.98 1d1q s LYS 77 Ca 0.66 -0.42 -0.12 0.00 -1.00 0.00 0.00 55.97 55.09 1d1q s LYS 77 Cb -0.78 0.26 -0.05 0.00 -2.06 0.00 0.00 37.83 35.20 1d1q s LYS 77 CO 0.56 -0.17 0.22 -1.14 0.10 0.00 0.00 175.35 174.93 1d1q s GLN 78 N -1.78 4.10 0.31 1.78 0.74 -1.26 -0.96 119.66 122.59 1d1q s GLN 78 Ca -0.11 -0.03 -0.28 0.00 0.05 0.00 0.00 55.36 54.99 1d1q s GLN 78 Cb -0.05 -3.38 -0.09 0.00 1.10 0.00 0.00 33.01 30.59 1d1q s GLN 78 CO 0.01 0.36 1.13 -1.50 -0.55 0.00 0.00 175.29 174.73 1d1q s ILE 79 N 0.13 3.38 0.22 -2.34 1.10 0.06 -4.84 121.20 118.91 1d1q s ILE 79 Ca 0.14 1.32 0.07 0.00 -0.51 0.00 0.00 60.65 61.67 1d1q s ILE 79 Cb -0.12 -3.82 -0.05 0.00 0.15 0.00 0.00 42.46 38.62 1d1q s ILE 79 CO 0.02 0.27 -0.11 -0.54 -2.11 0.00 0.00 174.94 172.47 1d1q s LYS 80 N -1.70 1.37 0.34 3.50 -0.14 -1.26 -4.88 119.74 116.97 1d1q s LYS 80 Ca 0.48 -1.63 0.07 0.00 -1.36 0.00 0.00 55.97 53.52 1d1q s LYS 80 Cb -0.32 -1.06 0.75 0.00 -1.68 0.00 0.00 37.83 35.53 1d1q s LYS 80 CO 0.41 0.12 1.87 1.15 -0.76 0.00 0.00 175.35 178.14 1d1q h THR 81 N 2.50 0.87 0.00 2.17 2.02 -1.97 -0.54 112.91 117.96 1d1q h THR 81 Ca -0.38 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 1d1q h THR 81 Cb 1.22 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1d1q h THR 81 CO 0.64 0.14 -0.10 0.07 0.37 0.00 0.00 175.52 176.63 1d1q h LYS 82 N 0.76 0.00 0.00 6.66 2.10 -1.96 -2.32 116.57 121.81 1d1q h LYS 82 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 1d1q h LYS 82 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1d1q h LYS 82 CO -0.21 0.10 0.00 0.45 -2.00 0.00 0.00 179.45 177.79 1d1q h HIS 83 N 0.00 0.00 0.00 0.07 3.86 -1.50 -2.55 115.15 115.02 1d1q h HIS 83 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1d1q h HIS 83 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1d1q h HIS 83 CO 0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 1d1q n PHE 84 N -3.02 0.46 0.29 2.45 3.01 -0.87 -0.99 117.46 118.77 1d1q n PHE 84 Ca -0.01 0.20 0.08 0.00 1.01 0.00 0.00 57.45 58.73 1d1q n PHE 84 Cb 0.20 -0.82 0.13 0.00 -0.01 0.00 0.00 39.48 38.98 1d1q n PHE 84 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1d1q n ASP 85 N -1.93 2.76 -0.14 4.37 -0.08 -0.96 -1.36 116.55 119.21 1d1q n ASP 85 Ca 0.01 -1.81 0.05 0.00 -1.51 0.00 0.00 54.79 51.53 1d1q n ASP 85 Cb 0.13 -0.14 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 1d1q n ASP 85 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1d1q n GLU 86 N 0.94 2.72 -4.32 -0.67 1.02 -0.16 -4.84 120.64 115.33 1d1q n GLU 86 Ca 0.13 -0.36 -0.20 0.00 -0.02 0.00 0.00 57.16 56.71 1d1q n GLU 86 Cb 0.45 -1.05 -0.13 0.00 -0.02 0.00 0.00 31.44 30.68 1d1q n GLU 86 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1d1q s TYR 87 N -1.66 1.25 0.05 -0.32 1.51 -1.07 -4.87 117.35 112.25 1d1q s TYR 87 Ca 0.07 -0.38 0.04 0.00 -1.01 0.00 0.00 57.07 55.79 1d1q s TYR 87 Cb 0.08 -0.73 -0.24 0.00 -0.11 0.00 0.00 41.96 40.96 1d1q s TYR 87 CO 0.33 0.04 1.03 -0.44 -1.11 0.00 0.00 175.55 175.41 1d1q h ASP 88 N 4.77 0.14 -3.63 2.29 3.32 -1.10 -3.11 116.42 119.10 1d1q h ASP 88 Ca -0.39 -0.18 -0.44 0.00 0.02 0.00 0.00 57.03 56.04 1d1q h ASP 88 Cb 1.18 -0.05 -0.32 0.00 0.22 0.00 0.00 39.33 40.36 1d1q h ASP 88 CO 0.43 1.15 -0.79 -0.31 -1.72 0.00 0.00 179.24 178.00 1d1q s TYR 89 N -2.66 1.00 -0.31 4.55 1.51 -0.92 -1.12 117.35 119.40 1d1q s TYR 89 Ca -0.03 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1d1q s TYR 89 Cb 0.08 -0.76 0.09 0.00 -0.11 0.00 0.00 41.96 41.27 1d1q s TYR 89 CO 0.84 -0.16 0.04 0.42 -1.11 0.00 0.00 175.55 175.57 1d1q s ILE 90 N 0.49 1.73 -0.35 2.71 1.01 -0.27 -1.26 121.20 125.26 1d1q s ILE 90 Ca -0.08 -1.84 -0.11 0.00 0.00 0.00 0.00 60.65 58.62 1d1q s ILE 90 Cb -0.12 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.15 1d1q s ILE 90 CO 0.01 -0.51 0.21 -0.63 0.00 0.00 0.00 174.94 174.02 1d1q s ILE 91 N 1.21 4.77 0.53 2.92 1.01 -0.03 -1.21 121.20 130.40 1d1q s ILE 91 Ca 0.07 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 1d1q s ILE 91 Cb -0.18 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.72 1d1q s ILE 91 CO -0.13 -0.12 0.82 -0.83 0.00 0.00 0.00 174.94 174.68 1d1q s GLY 92 N 1.61 1.58 -0.13 6.18 0.00 0.75 -0.06 107.32 117.25 1d1q s GLY 92 Ca 0.04 -0.78 -0.10 0.00 0.00 0.00 0.00 44.72 43.87 1d1q s GLY 92 CO 0.07 -0.55 0.38 -0.33 0.00 0.00 0.00 173.10 172.68 1d1q h MET 93 N 0.05 0.23 -4.88 2.90 0.00 -1.78 -1.12 114.93 110.33 1d1q h MET 93 Ca -0.46 -0.39 -0.44 0.00 0.00 0.00 0.00 59.70 58.41 1d1q h MET 93 Cb 1.25 0.15 -0.14 0.00 0.00 0.00 0.00 31.60 32.86 1d1q h MET 93 CO 0.60 1.19 -0.54 0.16 0.00 0.00 0.00 176.91 178.32 1d1q s ASP 94 N -7.03 1.62 0.42 1.22 1.47 -1.26 -2.03 116.67 111.07 1d1q s ASP 94 Ca -0.23 -1.63 0.16 0.00 1.18 0.00 0.00 52.55 52.04 1d1q s ASP 94 Cb 0.06 0.46 0.92 0.00 -0.34 0.00 0.00 42.92 44.02 1d1q s ASP 94 CO 0.74 -0.95 1.91 -0.33 0.68 0.00 0.00 175.17 177.22 1d1q h GLU 95 N 2.17 0.00 -0.38 2.11 4.39 -1.96 -2.28 114.58 118.62 1d1q h GLU 95 Ca -0.31 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.32 1d1q h GLU 95 Cb 1.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 1d1q h GLU 95 CO 0.47 0.28 -0.05 0.66 -1.16 0.00 0.00 179.01 179.21 1d1q h SER 96 N 0.00 0.61 -0.32 1.42 4.64 -2.00 0.01 113.55 117.91 1d1q h SER 96 Ca -0.00 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 1d1q h SER 96 Cb 0.53 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1d1q h SER 96 CO 0.04 0.71 0.10 0.78 -0.87 0.00 0.00 176.83 177.58 1d1q h ASN 97 N 0.59 0.47 -0.35 4.97 -0.26 -1.81 -2.64 115.58 116.55 1d1q h ASN 97 Ca 0.12 -0.21 0.02 0.00 -0.56 0.00 0.00 56.30 55.67 1d1q h ASN 97 Cb 0.45 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.56 1d1q h ASN 97 CO 0.02 0.55 0.17 0.40 -1.06 0.00 0.00 177.43 177.52 1d1q h ILE 98 N 0.36 0.98 -0.27 2.81 1.08 -1.15 -1.06 117.51 120.26 1d1q h ILE 98 Ca 0.10 -0.12 0.06 0.00 -0.39 0.00 0.00 64.86 64.51 1d1q h ILE 98 Cb 0.25 0.59 -0.06 0.00 -3.07 0.00 0.00 36.82 34.54 1d1q h ILE 98 CO -0.00 0.07 -0.12 -1.13 -0.69 0.00 0.00 178.15 176.27 1d1q h ASN 99 N 0.36 -0.42 -0.73 1.72 -0.73 -0.89 -0.75 115.58 114.14 1d1q h ASN 99 Ca 0.15 0.10 -0.05 0.00 1.87 0.00 0.00 56.30 58.37 1d1q h ASN 99 Cb 0.06 0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.85 1d1q h ASN 99 CO -0.10 -0.16 0.26 0.78 -0.37 0.00 0.00 177.43 177.84 1d1q h ASN 100 N -0.08 1.04 -0.63 1.15 2.35 -1.10 -2.60 115.58 115.71 1d1q h ASN 100 Ca 0.14 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1d1q h ASN 100 Cb 0.30 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1d1q h ASN 100 CO -0.33 0.95 0.25 -0.07 -1.65 0.00 0.00 177.43 176.58 1d1q h LEU 101 N 1.07 0.86 -1.45 1.61 3.38 -0.71 -2.66 115.31 117.41 1d1q h LEU 101 Ca 0.24 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1d1q h LEU 101 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1d1q h LEU 101 CO -0.01 0.80 -0.28 0.11 0.09 0.00 0.00 178.44 179.15 1d1q h LYS 102 N 0.87 0.00 0.00 1.13 1.57 -1.02 -0.77 116.57 118.35 1d1q h LYS 102 Ca 0.21 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1d1q h LYS 102 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1d1q h LYS 102 CO -0.02 0.28 -0.05 0.87 -0.57 0.00 0.00 179.45 179.96 1d1q h LYS 103 N 0.00 0.00 -0.01 3.15 1.57 -1.13 -3.18 116.57 116.97 1d1q h LYS 103 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d1q h LYS 103 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1d1q h LYS 103 CO 0.04 0.05 -0.36 0.44 -0.57 0.00 0.00 179.45 179.04 1d1q n ILE 104 N -3.12 0.00 -1.82 1.86 -5.35 -0.95 -4.98 119.36 104.99 1d1q n ILE 104 Ca 0.03 -0.32 -0.42 0.00 -0.27 0.00 0.00 62.75 61.77 1d1q n ILE 104 Cb 0.46 1.13 -0.03 0.00 -1.74 0.00 0.00 39.64 39.47 1d1q n ILE 104 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1d1q s GLN 105 N -1.84 4.10 0.46 6.28 0.74 -0.33 -4.63 119.66 124.43 1d1q s GLN 105 Ca 0.10 2.38 -0.21 0.00 0.05 0.00 0.00 55.36 57.67 1d1q s GLN 105 Cb 0.11 -4.10 -0.09 0.00 1.10 0.00 0.00 33.01 30.04 1d1q s GLN 105 CO 0.40 -0.98 1.04 -1.25 -0.55 0.00 0.00 175.29 173.95 1d1q s PRO 106 N 4.39 3.91 0.29 1.67 0.04 -1.26 -4.97 135.00 139.07 1d1q s PRO 106 Ca 0.82 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.99 1d1q s PRO 106 Cb -0.38 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.82 1d1q s PRO 106 CO 0.36 -0.34 1.36 -1.21 0.04 0.00 0.00 177.00 177.20 1d1q s GLU 107 N -2.99 4.32 0.00 4.56 0.41 -1.26 -2.76 118.70 120.98 1d1q s GLU 107 Ca 0.64 2.24 0.00 0.00 -0.41 0.00 0.00 54.97 57.44 1d1q s GLU 107 Cb -0.18 -3.09 0.00 0.00 -1.78 0.00 0.00 34.13 29.07 1d1q s GLU 107 CO 0.23 -0.28 0.00 0.41 -0.49 0.00 0.00 175.26 175.13 1d1q n GLY 108 N 1.39 1.27 3.78 -1.39 0.00 -1.26 -5.02 105.19 103.96 1d1q n GLY 108 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1d1q n GLY 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1q s SER 109 N -3.14 5.64 0.33 1.61 1.04 -1.11 -4.96 113.70 113.11 1d1q s SER 109 Ca 0.00 2.05 0.13 0.00 0.48 0.00 0.00 55.95 58.61 1d1q s SER 109 Cb 0.00 -2.56 0.56 0.00 0.10 0.00 0.00 66.02 64.12 1d1q s SER 109 CO 0.00 -1.27 1.71 0.07 0.98 0.00 0.00 173.24 174.73 1d1q h LYS 110 N 0.82 0.00 -6.92 4.02 2.10 -1.87 -3.47 116.57 111.26 1d1q h LYS 110 Ca -0.49 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.63 1d1q h LYS 110 Cb 1.25 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 32.67 1d1q h LYS 110 CO 0.56 0.48 0.77 0.00 -2.00 0.00 0.00 179.45 179.27 1d1q s ALA 111 N -3.80 3.58 -0.31 0.07 0.00 -0.46 -4.86 121.76 115.98 1d1q s ALA 111 Ca -0.02 1.53 -0.15 0.00 0.00 0.00 0.00 51.96 53.32 1d1q s ALA 111 Cb 0.13 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1d1q s ALA 111 CO 0.73 -0.99 0.36 0.21 0.00 0.00 0.00 175.76 176.07 1d1q s LYS 112 N -1.85 3.74 -0.19 0.00 2.20 -0.28 -4.91 119.74 118.45 1d1q s LYS 112 Ca 0.53 -0.26 -0.25 0.00 -0.36 0.00 0.00 55.97 55.64 1d1q s LYS 112 Cb -0.46 -3.75 -0.01 0.00 -1.51 0.00 0.00 37.83 32.11 1d1q s LYS 112 CO 0.60 -0.42 0.82 0.08 -0.36 0.00 0.00 175.35 176.07 1d1q s VAL 113 N 2.03 4.87 0.19 4.02 1.01 -1.26 -1.11 120.40 130.16 1d1q s VAL 113 Ca 0.13 1.59 -0.07 0.00 0.00 0.00 0.00 61.98 63.63 1d1q s VAL 113 Cb -0.16 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 1d1q s VAL 113 CO 0.11 0.00 0.28 0.00 0.00 0.00 0.00 175.10 175.49 1d1q s LEU 115 N -3.04 4.41 0.38 0.00 2.96 -1.26 -0.18 118.68 121.96 1d1q s LEU 115 Ca 0.25 0.97 0.09 0.00 -0.22 0.00 0.00 54.13 55.22 1d1q s LEU 115 Cb 0.03 -2.69 0.85 0.00 0.50 0.00 0.00 46.19 44.88 1d1q s LEU 115 CO 0.06 0.19 1.94 0.15 -1.32 0.00 0.00 176.35 177.37 1d1q h PHE 116 N 5.41 0.67 0.00 5.38 -0.00 -1.49 0.16 116.94 127.07 1d1q h PHE 116 Ca -0.47 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.52 1d1q h PHE 116 Cb 1.20 -0.22 0.00 0.00 -0.00 0.00 0.00 35.95 36.94 1d1q h PHE 116 CO 0.67 0.32 0.00 0.41 -0.00 0.00 0.00 178.31 179.71 1d1q n GLY 117 N -1.47 -0.56 0.29 2.40 0.00 -1.25 -2.08 105.19 102.51 1d1q n GLY 117 Ca 0.12 -0.07 0.17 0.00 0.00 0.00 0.00 46.02 46.24 1d1q n GLY 117 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d1q h ASP 118 N 0.00 0.00 -0.36 1.61 3.32 -1.27 -1.12 116.42 118.60 1d1q h ASP 118 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d1q h ASP 118 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1d1q h ASP 118 CO 0.00 0.05 0.00 0.79 -1.72 0.00 0.00 179.24 178.36 1d1q n TRP 119 N -3.32 0.48 -1.92 4.55 8.01 -0.88 -4.91 117.44 119.45 1d1q n TRP 119 Ca -0.01 -0.24 -0.35 0.00 -1.31 0.00 0.00 57.50 55.59 1d1q n TRP 119 Cb 0.21 0.00 0.04 0.00 -2.01 0.00 0.00 31.31 29.55 1d1q n TRP 119 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 1d1q s ASN 120 N -1.09 5.12 0.10 -0.99 3.84 -0.43 -4.80 114.94 116.69 1d1q s ASN 120 Ca 0.28 2.27 0.23 0.00 0.21 0.00 0.00 52.86 55.84 1d1q s ASN 120 Cb 0.15 -2.58 -0.03 0.00 -0.55 0.00 0.00 41.25 38.23 1d1q s ASN 120 CO 0.20 -1.64 0.94 0.35 -2.79 0.00 0.00 177.10 174.16 1d1q n THR 121 N -1.88 0.34 -1.93 -5.21 -2.24 -1.26 -4.95 114.28 97.15 1d1q n THR 121 Ca 0.13 -0.43 -0.16 0.00 -2.27 0.00 0.00 64.05 61.32 1d1q n THR 121 Cb 0.50 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1d1q n THR 121 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1d1q n ASN 122 N -2.34 -4.80 -0.42 3.42 3.02 -1.26 -4.87 115.26 108.00 1d1q n ASN 122 Ca -0.00 0.16 0.06 0.00 -0.03 0.00 0.00 54.58 54.77 1d1q n ASN 122 Cb 0.51 -3.82 0.20 0.00 -0.61 0.00 0.00 39.78 36.05 1d1q n ASN 122 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1d1q n ASP 123 N -0.81 1.23 0.00 6.41 5.75 -1.26 -4.90 116.55 122.96 1d1q n ASP 123 Ca -0.17 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 1d1q n ASP 123 Cb 0.59 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1d1q n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d1q n GLY 124 N 0.92 1.10 0.14 6.12 0.00 -1.26 -4.95 105.19 107.26 1d1q n GLY 124 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 1d1q n GLY 124 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1d1q h THR 125 N 0.00 1.28 -4.16 2.61 2.02 -1.99 -3.46 112.91 109.20 1d1q h THR 125 Ca 0.00 -0.97 -0.14 0.00 0.77 0.00 0.00 66.41 66.07 1d1q h THR 125 Cb 0.00 1.53 -0.17 0.00 -1.74 0.00 0.00 68.15 67.77 1d1q h THR 125 CO 0.00 0.29 -0.69 0.68 0.37 0.00 0.00 175.52 176.18 1d1q s VAL 126 N -4.82 0.21 0.40 3.16 -7.23 -1.26 -5.08 120.40 105.77 1d1q s VAL 126 Ca -0.14 -1.59 -0.23 0.00 -1.81 0.00 0.00 61.98 58.22 1d1q s VAL 126 Cb 0.06 -1.21 -0.11 0.00 0.56 0.00 0.00 36.38 35.69 1d1q s VAL 126 CO 0.74 -0.87 0.95 -1.10 -0.31 0.00 0.00 175.10 174.51 1d1q s GLN 127 N -3.29 4.34 0.13 4.82 -1.52 -1.26 -4.82 119.66 118.06 1d1q s GLN 127 Ca 0.01 1.18 -0.13 0.00 -1.95 0.00 0.00 55.36 54.48 1d1q s GLN 127 Cb 0.03 -2.37 -0.02 0.00 -0.22 0.00 0.00 33.01 30.43 1d1q s GLN 127 CO -0.08 0.06 1.53 1.15 -0.25 0.00 0.00 175.29 177.70 1d1q h THR 128 N 2.12 1.28 -3.36 -0.19 2.02 -2.01 -3.44 112.91 109.34 1d1q h THR 128 Ca -0.48 -1.27 -0.56 0.00 0.77 0.00 0.00 66.41 64.87 1d1q h THR 128 Cb 1.18 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.78 1d1q h THR 128 CO 0.62 0.43 0.26 -0.63 0.37 0.00 0.00 175.52 176.57 1d1q s ILE 129 N -4.71 4.94 -0.83 3.11 -1.09 -1.26 -3.83 121.20 117.53 1d1q s ILE 129 Ca -0.12 1.70 -0.20 0.00 -2.23 0.00 0.00 60.65 59.80 1d1q s ILE 129 Cb 0.11 -4.16 0.11 0.00 -1.58 0.00 0.00 42.46 36.94 1d1q s ILE 129 CO 0.83 0.16 1.05 -0.63 -1.23 0.00 0.00 174.94 175.13 1d1q s ILE 130 N 1.22 4.62 0.34 2.92 1.01 -0.86 -5.00 121.20 125.45 1d1q s ILE 130 Ca 0.43 -1.20 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 1d1q s ILE 130 Cb -0.18 -4.73 -0.10 0.00 0.01 0.00 0.00 42.46 37.46 1d1q s ILE 130 CO 0.20 -1.47 1.20 -1.61 0.00 0.00 0.00 174.94 173.26 1d1q s GLU 131 N 3.07 4.36 -0.14 2.79 2.02 -1.26 -4.36 118.70 125.18 1d1q s GLU 131 Ca 0.28 1.98 -0.33 0.00 0.02 0.00 0.00 54.97 56.93 1d1q s GLU 131 Cb -0.09 -2.99 -0.10 0.00 0.10 0.00 0.00 34.13 31.04 1d1q s GLU 131 CO -0.03 -0.10 2.01 -3.47 0.02 0.00 0.00 175.26 173.69 1d1q n ASP 132 N 0.71 3.33 -0.29 -0.19 -0.08 -1.26 -4.86 116.55 113.90 1d1q n ASP 132 Ca 0.01 0.73 0.15 0.00 -1.51 0.00 0.00 54.79 54.16 1d1q n ASP 132 Cb 0.44 -1.41 0.64 0.00 2.34 0.00 0.00 41.12 43.13 1d1q n ASP 132 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1d1q n PRO 133 N 7.43 1.32 -0.35 -0.67 -0.04 -1.26 -4.58 135.00 136.85 1d1q n PRO 133 Ca 0.26 -0.59 0.03 0.00 -0.04 0.00 0.00 63.50 63.16 1d1q n PRO 133 Cb 0.33 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.40 1d1q n PRO 133 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 1d1q h TRP 134 N 1.43 -0.71 -0.25 0.54 2.91 -1.96 0.23 115.95 118.15 1d1q h TRP 134 Ca 0.00 0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.11 1d1q h TRP 134 Cb 0.35 0.46 0.00 0.00 -0.51 0.00 0.00 29.16 29.45 1d1q h TRP 134 CO 0.00 -0.41 0.00 0.66 -1.03 0.00 0.00 178.44 177.66 1d1q n TYR 135 N -5.56 0.32 -0.27 2.65 4.02 -1.26 -4.85 117.16 112.22 1d1q n TYR 135 Ca 0.13 -0.16 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1d1q n TYR 135 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 1d1q n TYR 135 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d1q n GLY 136 N 1.12 2.24 0.00 2.72 0.00 0.82 -5.16 105.19 106.94 1d1q n GLY 136 Ca 0.15 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1d1q n GLY 136 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d1q n ASP 137 N 0.00 0.00 -0.06 1.61 3.85 -1.26 -5.02 116.55 115.68 1d1q n ASP 137 Ca 0.00 -0.99 0.24 0.00 -0.71 0.00 0.00 54.79 53.33 1d1q n ASP 137 Cb 0.00 0.00 0.72 0.00 -1.35 0.00 0.00 41.12 40.49 1d1q n ASP 137 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 1d1q h ILE 138 N 0.99 0.52 -0.32 2.12 6.09 -1.98 -0.23 117.51 124.70 1d1q h ILE 138 Ca 0.00 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 63.39 1d1q h ILE 138 Cb 0.00 0.61 -0.01 0.00 0.47 0.00 0.00 36.82 37.88 1d1q h ILE 138 CO 0.00 0.00 -0.22 1.56 -3.07 0.00 0.00 178.15 176.42 1d1q h GLN 139 N 0.00 0.63 -0.11 2.19 4.20 -1.99 -0.80 115.11 119.22 1d1q h GLN 139 Ca 0.32 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 1d1q h GLN 139 Cb 1.40 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 1d1q h GLN 139 CO -0.00 0.80 -0.31 -0.44 -0.67 0.00 0.00 178.83 178.21 1d1q h ASP 140 N 0.55 0.22 -0.21 1.46 3.32 -1.41 -0.13 116.42 120.21 1d1q h ASP 140 Ca 0.08 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 56.88 1d1q h ASP 140 Cb 0.68 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1d1q h ASP 140 CO 0.05 0.53 -0.57 -0.26 -1.72 0.00 0.00 179.24 177.27 1d1q h PHE 141 N 0.19 0.99 -0.76 4.55 -1.00 -1.27 -1.59 116.94 118.04 1d1q h PHE 141 Ca 0.03 -0.39 -0.05 0.00 2.81 0.00 0.00 57.97 60.37 1d1q h PHE 141 Cb 0.65 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 40.01 1d1q h PHE 141 CO 0.01 1.20 0.26 1.49 -1.61 0.00 0.00 178.31 179.66 1d1q h GLU 142 N 0.50 1.17 -0.57 1.51 4.57 -0.88 -1.13 114.58 119.74 1d1q h GLU 142 Ca -0.01 -0.24 -0.09 0.00 -1.18 0.00 0.00 59.36 57.84 1d1q h GLU 142 Cb 1.19 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.58 1d1q h GLU 142 CO 0.12 0.97 0.00 -0.92 -1.18 0.00 0.00 179.01 178.01 1d1q h TYR 143 N 1.12 1.10 -0.93 0.92 3.20 -0.95 -1.25 116.97 120.18 1d1q h TYR 143 Ca 0.25 -0.19 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1d1q h TYR 143 Cb 0.28 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 1d1q h TYR 143 CO 0.02 0.99 0.59 -0.91 -1.64 0.00 0.00 178.16 177.21 1d1q h ASN 144 N 0.90 0.94 -0.33 -2.11 2.35 -0.81 -0.09 115.58 116.43 1d1q h ASN 144 Ca 0.16 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1d1q h ASN 144 Cb 0.54 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1d1q h ASN 144 CO 0.03 0.60 0.19 0.15 -1.65 0.00 0.00 177.43 176.76 1d1q h PHE 145 N 1.08 0.37 -0.39 1.19 3.57 -0.52 0.16 116.94 122.39 1d1q h PHE 145 Ca 0.40 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1d1q h PHE 145 Cb 0.16 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1d1q h PHE 145 CO -0.02 0.22 0.25 -0.22 -2.23 0.00 0.00 178.31 176.31 1d1q h LYS 146 N 0.40 0.53 0.17 1.11 3.64 -0.43 -0.66 116.57 121.32 1d1q h LYS 146 Ca 0.13 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1d1q h LYS 146 Cb 0.00 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1d1q h LYS 146 CO -0.06 0.37 -0.08 1.96 -2.27 0.00 0.00 179.45 179.37 1d1q h GLN 147 N 0.53 -0.22 -0.72 1.90 4.20 -0.66 -1.60 115.11 118.54 1d1q h GLN 147 Ca 0.14 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1d1q h GLN 147 Cb -0.03 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1d1q h GLN 147 CO -0.03 -0.14 0.41 0.82 -0.67 0.00 0.00 178.83 179.22 1d1q h ILE 148 N -0.24 1.21 -0.46 2.54 2.04 -0.57 -0.29 117.51 121.74 1d1q h ILE 148 Ca -0.02 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1d1q h ILE 148 Cb 0.18 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1d1q h ILE 148 CO 0.04 0.23 0.26 0.74 0.00 0.00 0.00 178.15 179.42 1d1q h THR 149 N 0.98 1.16 0.08 -0.27 2.02 -1.04 0.08 112.91 115.93 1d1q h THR 149 Ca 0.25 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1d1q h THR 149 Cb 0.01 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1d1q h THR 149 CO -0.04 0.17 -0.07 0.22 0.37 0.00 0.00 175.52 176.16 1d1q h TYR 150 N 0.61 -0.19 -0.13 3.16 3.20 -0.76 -1.67 116.97 121.19 1d1q h TYR 150 Ca 0.16 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 1d1q h TYR 150 Cb 0.04 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1d1q h TYR 150 CO -0.02 -0.12 -0.31 0.74 -1.64 0.00 0.00 178.16 176.81 1d1q h PHE 151 N -0.17 0.27 -0.02 -3.82 0.05 -0.95 -2.12 116.94 110.18 1d1q h PHE 151 Ca 0.00 -0.06 -0.00 0.00 3.82 0.00 0.00 57.97 61.73 1d1q h PHE 151 Cb 0.16 -0.07 -0.00 0.00 2.00 0.00 0.00 35.95 38.04 1d1q h PHE 151 CO -0.10 0.53 0.01 0.77 -0.18 0.00 0.00 178.31 179.34 1d1q h SER 152 N 0.21 0.02 -0.68 2.17 0.02 -0.66 0.15 113.55 114.78 1d1q h SER 152 Ca 0.03 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1d1q h SER 152 Cb 0.66 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1d1q h SER 152 CO 0.05 0.13 0.33 0.11 -1.14 0.00 0.00 176.83 176.31 1d1q h LYS 153 N -0.08 0.97 -0.73 3.45 1.57 -1.16 -1.39 116.57 119.20 1d1q h LYS 153 Ca 0.01 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1d1q h LYS 153 Cb 0.11 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 1d1q h LYS 153 CO -0.00 0.77 0.44 1.96 -0.57 0.00 0.00 179.45 182.04 1d1q h GLN 154 N 0.94 1.00 -0.18 3.15 1.08 -1.14 -1.31 115.11 118.64 1d1q h GLN 154 Ca 0.23 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1d1q h GLN 154 Cb 0.11 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1d1q h GLN 154 CO -0.03 0.71 0.11 0.35 -0.95 0.00 0.00 178.83 179.02 1d1q h PHE 155 N 1.00 0.23 -0.79 2.96 3.57 -0.41 0.11 116.94 123.60 1d1q h PHE 155 Ca 0.26 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1d1q h PHE 155 Cb -0.03 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1d1q h PHE 155 CO -0.01 0.17 0.44 -0.07 -2.23 0.00 0.00 178.31 176.61 1d1q h LEU 156 N 0.22 0.98 -0.54 0.59 3.38 -1.01 -0.04 115.31 118.90 1d1q h LEU 156 Ca 0.06 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1d1q h LEU 156 Cb -0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1d1q h LEU 156 CO -0.01 0.78 -0.72 0.50 0.09 0.00 0.00 178.44 179.08 1d1q h LYS 157 N 1.11 0.09 0.00 1.13 3.64 -0.86 -3.31 116.57 118.37 1d1q h LYS 157 Ca 0.28 -0.08 -0.30 0.00 -1.27 0.00 0.00 60.65 59.28 1d1q h LYS 157 Cb 0.02 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 1d1q h LYS 157 CO -0.05 0.77 -1.99 1.63 -2.27 0.00 0.00 179.45 177.55 1d1q n LYS 158 N -3.73 0.66 0.01 1.90 4.76 0.34 -4.59 118.16 117.50 1d1q n LYS 158 Ca -0.02 0.13 0.11 0.00 -2.87 0.00 0.00 58.31 55.66 1d1q n LYS 158 Cb 0.70 -1.66 -0.12 0.00 -1.84 0.00 0.00 35.03 32.10 1d1q n LYS 158 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1d1q n GLU 159 N -2.86 0.49 0.00 1.97 -0.58 -0.06 -5.08 120.64 114.52 1d1q n GLU 159 Ca -0.23 -0.11 0.13 0.00 -0.42 0.00 0.00 57.16 56.53 1d1q n GLU 159 Cb 1.05 -1.55 0.31 0.00 -0.57 0.00 0.00 31.44 30.69 1d1q n GLU 159 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93