#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b70 s ASN 2 N 0.00 -0.11 0.37 6.12 2.20 -1.26 -5.03 114.94 117.22 2b70 s ASN 2 Ca 0.00 -0.83 0.13 0.00 -0.94 0.00 0.00 52.86 51.22 2b70 s ASN 2 Cb 0.00 0.69 0.94 0.00 -2.00 0.00 0.00 41.25 40.88 2b70 s ASN 2 CO 0.00 -1.31 1.81 -0.29 -2.94 0.00 0.00 177.10 174.38 2b70 h ILE 3 N 2.10 0.67 -0.39 0.54 6.09 -1.98 -0.36 117.51 124.19 2b70 h ILE 3 Ca -0.23 -0.19 -0.09 0.00 -1.37 0.00 0.00 64.86 62.97 2b70 h ILE 3 Cb 1.25 0.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 2b70 h ILE 3 CO 0.30 0.10 -0.11 -0.26 -3.07 0.00 0.00 178.15 175.11 2b70 h PHE 4 N 0.56 0.86 -0.15 2.19 0.04 -1.99 -0.74 116.94 117.72 2b70 h PHE 4 Ca 0.53 -0.19 -0.18 0.00 2.80 0.00 0.00 57.97 60.93 2b70 h PHE 4 Cb 1.10 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 39.04 2b70 h PHE 4 CO -0.00 0.91 -0.65 0.93 -0.60 0.00 0.00 178.31 178.90 2b70 h GLU 5 N 0.57 0.55 0.37 1.51 5.08 -1.61 -2.33 114.58 118.73 2b70 h GLU 5 Ca 0.10 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 2b70 h GLU 5 Cb 0.63 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2b70 h GLU 5 CO 0.04 1.02 -0.28 1.98 -1.00 0.00 0.00 179.01 180.77 2b70 h MET 6 N 0.40 -0.62 -0.17 2.33 4.05 -1.00 -2.25 114.93 117.67 2b70 h MET 6 Ca -0.01 0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.40 2b70 h MET 6 Cb 1.22 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 32.14 2b70 h MET 6 CO 0.12 -0.41 -0.13 -0.07 0.23 0.00 0.00 176.91 176.65 2b70 h LEU 7 N -0.64 0.26 -0.94 3.39 3.38 -1.18 -1.55 115.31 118.03 2b70 h LEU 7 Ca -0.03 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2b70 h LEU 7 Cb 0.55 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2b70 h LEU 7 CO 0.00 0.42 -0.18 -0.09 0.09 0.00 0.00 178.44 178.69 2b70 h ARG 8 N 0.26 0.58 -0.03 1.13 9.65 -1.23 0.25 114.38 124.99 2b70 h ARG 8 Ca 0.05 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 2b70 h ARG 8 Cb 0.39 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2b70 h ARG 8 CO 0.02 0.73 -0.01 0.82 2.80 0.00 0.00 179.97 184.33 2b70 h ILE 9 N 0.52 1.32 0.00 1.20 2.04 -0.80 -0.21 117.51 121.58 2b70 h ILE 9 Ca 0.09 -0.97 -0.10 0.00 1.00 0.00 0.00 64.86 64.87 2b70 h ILE 9 Cb 0.60 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2b70 h ILE 9 CO 0.04 0.26 -0.46 0.44 0.00 0.00 0.00 178.15 178.43 2b70 h ASP 10 N -0.31 0.00 0.00 1.72 3.32 -1.18 -3.34 116.42 116.62 2b70 h ASP 10 Ca 0.01 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.82 2b70 h ASP 10 Cb 0.43 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.93 2b70 h ASP 10 CO 0.00 0.46 -1.93 -0.62 -1.72 0.00 0.00 179.24 175.44 2b70 n GLU 11 N -3.92 1.69 -0.04 3.56 -0.58 0.07 -5.06 120.64 116.36 2b70 n GLU 11 Ca -0.01 -0.01 0.01 0.00 -0.42 0.00 0.00 57.16 56.72 2b70 n GLU 11 Cb 0.49 -1.35 -0.00 0.00 -0.57 0.00 0.00 31.44 30.01 2b70 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b70 n GLY 12 N 2.13 -2.22 2.84 0.62 0.00 -0.09 -4.53 105.19 103.94 2b70 n GLY 12 Ca -0.21 -1.51 -0.23 0.00 0.00 0.00 0.00 46.02 44.07 2b70 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b70 s LEU 13 N 0.00 0.98 -0.06 0.99 2.96 -1.26 -4.24 118.68 118.04 2b70 s LEU 13 Ca 0.00 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2b70 s LEU 13 Cb 0.00 -0.53 0.02 0.00 0.50 0.00 0.00 46.19 46.18 2b70 s LEU 13 CO 0.00 -0.13 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.67 2b70 s ARG 14 N 1.52 1.52 0.00 1.98 0.52 -0.81 -4.99 118.95 118.69 2b70 s ARG 14 Ca -0.01 -0.34 0.25 0.00 -0.52 0.00 0.00 55.73 55.11 2b70 s ARG 14 Cb -0.13 -1.31 1.00 0.00 0.52 0.00 0.00 34.95 35.03 2b70 s ARG 14 CO -0.04 -0.01 1.70 1.28 0.02 0.00 0.00 175.30 178.25 2b70 n LEU 15 N 3.94 1.39 -4.04 2.53 4.77 -1.26 0.37 117.00 124.70 2b70 n LEU 15 Ca -0.23 -0.52 -0.19 0.00 -0.03 0.00 0.00 56.01 55.05 2b70 n LEU 15 Cb 0.51 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 2b70 n LEU 15 CO 0.24 0.26 -0.44 -0.75 -1.33 0.00 0.00 177.39 175.38 2b70 s LYS 16 N -1.92 0.76 0.25 3.23 2.47 -1.26 -1.58 119.74 121.69 2b70 s LYS 16 Ca 0.36 -0.42 -0.30 0.00 -1.56 0.00 0.00 55.97 54.06 2b70 s LYS 16 Cb 0.19 -0.73 -0.15 0.00 -1.46 0.00 0.00 37.83 35.69 2b70 s LYS 16 CO 0.30 0.19 1.06 -0.89 0.16 0.00 0.00 175.35 176.18 2b70 n ILE 17 N 2.63 1.59 -4.07 5.43 5.41 -0.94 -4.76 119.36 124.66 2b70 n ILE 17 Ca -0.15 -0.40 -0.10 0.00 1.00 0.00 0.00 62.75 63.10 2b70 n ILE 17 Cb 0.56 -0.94 -0.07 0.00 -0.71 0.00 0.00 39.64 38.49 2b70 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2b70 s TYR 18 N -0.73 0.64 -0.12 1.39 1.13 0.32 -4.96 117.35 115.02 2b70 s TYR 18 Ca 0.64 -0.95 -0.06 0.00 -1.41 0.00 0.00 57.07 55.29 2b70 s TYR 18 Cb -0.75 -0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 40.01 2b70 s TYR 18 CO 0.57 -0.89 0.09 0.15 -2.51 0.00 0.00 175.55 172.96 2b70 s LYS 19 N -4.02 3.40 0.18 -3.49 1.02 -1.26 -0.45 119.74 115.12 2b70 s LYS 19 Ca 0.28 -0.23 -0.02 0.00 0.02 0.00 0.00 55.97 56.02 2b70 s LYS 19 Cb 0.02 -3.09 0.04 0.00 -0.52 0.00 0.00 37.83 34.27 2b70 s LYS 19 CO 0.11 0.69 0.24 -0.40 -0.92 0.00 0.00 175.35 175.07 2b70 n ASP 20 N 2.25 0.11 0.31 2.83 5.68 0.22 -4.79 116.55 123.16 2b70 n ASP 20 Ca -0.19 -1.14 0.20 0.00 -0.50 0.00 0.00 54.79 53.15 2b70 n ASP 20 Cb 0.54 -0.18 1.04 0.00 -1.14 0.00 0.00 41.12 41.38 2b70 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2b70 h THR 21 N -0.89 0.16 -0.01 2.12 1.35 -1.98 0.06 112.91 113.72 2b70 h THR 21 Ca -0.08 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2b70 h THR 21 Cb 0.24 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2b70 h THR 21 CO 0.06 0.01 -0.46 -0.62 -0.25 0.00 0.00 175.52 174.27 2b70 n GLU 22 N -3.28 0.54 -0.32 4.72 -0.58 -1.26 -4.96 120.64 115.51 2b70 n GLU 22 Ca -0.02 -0.37 0.00 0.00 -0.42 0.00 0.00 57.16 56.35 2b70 n GLU 22 Cb 0.13 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 2b70 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b70 n GLY 23 N 1.42 0.84 3.80 0.62 0.00 0.01 -5.08 105.19 106.81 2b70 n GLY 23 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2b70 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b70 s TYR 24 N -2.01 3.78 0.20 1.61 2.02 -1.26 -4.61 117.35 117.07 2b70 s TYR 24 Ca 0.00 1.23 -0.32 0.00 -0.37 0.00 0.00 57.07 57.61 2b70 s TYR 24 Cb 0.00 -2.50 -0.13 0.00 -0.40 0.00 0.00 41.96 38.94 2b70 s TYR 24 CO 0.00 0.55 1.69 0.66 -1.57 0.00 0.00 175.55 176.88 2b70 n TYR 25 N 1.91 2.64 -3.80 2.71 4.01 -1.20 0.69 117.16 124.12 2b70 n TYR 25 Ca -0.10 0.10 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 2b70 n TYR 25 Cb 0.51 -2.64 -0.09 0.00 -0.31 0.00 0.00 39.34 36.81 2b70 n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2b70 s THR 26 N 1.10 0.07 0.10 -0.72 2.01 0.40 -0.56 115.64 118.04 2b70 s THR 26 Ca 0.76 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 62.18 2b70 s THR 26 Cb -0.55 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 2b70 s THR 26 CO 0.34 -0.31 0.06 -0.51 -0.69 0.00 0.00 174.62 173.51 2b70 s ILE 27 N -1.37 0.14 0.00 1.82 2.07 -0.66 -0.52 121.20 122.67 2b70 s ILE 27 Ca -0.14 -1.77 0.00 0.00 -1.41 0.00 0.00 60.65 57.34 2b70 s ILE 27 Cb -0.06 -1.80 0.00 0.00 0.13 0.00 0.00 42.46 40.73 2b70 s ILE 27 CO 0.03 -0.63 0.00 0.61 -1.91 0.00 0.00 174.94 173.04 2b70 n GLY 28 N -0.04 0.97 3.19 1.50 0.00 0.16 -2.16 105.19 108.81 2b70 n GLY 28 Ca -0.09 -0.70 -0.44 0.00 0.00 0.00 0.00 46.02 44.79 2b70 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b70 n ILE 29 N 0.00 4.84 -1.77 -0.61 5.41 -1.26 -1.93 119.36 124.05 2b70 n ILE 29 Ca 0.00 -5.61 -0.18 0.00 1.00 0.00 0.00 62.75 57.96 2b70 n ILE 29 Cb 0.00 -2.37 -0.06 0.00 -0.71 0.00 0.00 39.64 36.51 2b70 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b70 n GLY 30 N 2.08 1.11 3.55 7.39 0.00 -1.25 -4.89 105.19 113.17 2b70 n GLY 30 Ca 0.25 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2b70 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b70 s HIS 31 N -2.74 2.15 0.04 1.61 5.04 -0.92 -4.93 115.29 115.55 2b70 s HIS 31 Ca 0.00 0.08 -0.31 0.00 -1.54 0.00 0.00 55.06 53.29 2b70 s HIS 31 Cb 0.00 -4.49 -0.10 0.00 0.04 0.00 0.00 32.58 28.03 2b70 s HIS 31 CO 0.00 -2.10 1.92 -0.11 -2.34 0.00 0.00 174.74 172.11 2b70 n LEU 32 N 10.30 4.02 -0.09 8.88 7.94 -1.26 -1.66 117.00 145.14 2b70 n LEU 32 Ca 0.12 0.94 -0.23 0.00 -1.11 0.00 0.00 56.01 55.73 2b70 n LEU 32 Cb 0.50 -1.51 -0.12 0.00 0.53 0.00 0.00 43.42 42.82 2b70 n LEU 32 CO 0.70 0.15 -0.73 0.18 -1.11 0.00 0.00 177.39 176.58 2b70 n LEU 33 N 6.89 2.08 -3.54 -1.96 4.77 0.27 -4.96 117.00 120.55 2b70 n LEU 33 Ca 0.20 0.34 -0.15 0.00 -0.03 0.00 0.00 56.01 56.37 2b70 n LEU 33 Cb 0.38 -0.98 -0.06 0.00 -2.33 0.00 0.00 43.42 40.43 2b70 n LEU 33 CO 0.68 0.47 0.57 0.28 -1.33 0.00 0.00 177.39 178.06 2b70 s THR 34 N -2.43 0.00 -1.21 -5.08 -1.32 -1.16 -4.94 115.64 99.50 2b70 s THR 34 Ca -0.29 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.45 2b70 s THR 34 Cb 0.07 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.16 2b70 s THR 34 CO 0.62 0.00 1.50 0.29 -2.21 0.00 0.00 174.62 174.81 2b70 n LYS 35 N 0.84 0.23 -2.09 7.08 5.02 -1.26 -3.22 118.16 124.76 2b70 n LYS 35 Ca -0.16 -0.13 -0.40 0.00 -2.02 0.00 0.00 58.31 55.61 2b70 n LYS 35 Cb 0.57 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.08 2b70 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b70 s SER 36 N -2.86 6.41 0.00 4.39 0.15 -1.26 -4.91 113.70 115.62 2b70 s SER 36 Ca 0.15 2.63 0.10 0.00 0.70 0.00 0.00 55.95 59.53 2b70 s SER 36 Cb 0.18 -2.64 0.61 0.00 -1.71 0.00 0.00 66.02 62.46 2b70 s SER 36 CO 0.64 -0.78 1.03 -2.65 1.20 0.00 0.00 173.24 172.68 2b70 n PRO 37 N 0.24 0.38 -3.57 5.44 -0.02 -1.26 -4.73 135.00 131.47 2b70 n PRO 37 Ca 0.03 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.14 2b70 n PRO 37 Cb 0.44 -1.43 -0.09 0.00 -0.02 0.00 0.00 33.50 32.40 2b70 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b70 s SER 38 N -1.94 6.21 0.36 2.55 0.15 -1.26 -4.93 113.70 114.84 2b70 s SER 38 Ca 0.15 0.23 0.16 0.00 0.70 0.00 0.00 55.95 57.20 2b70 s SER 38 Cb 0.07 -2.15 0.65 0.00 -1.71 0.00 0.00 66.02 62.89 2b70 s SER 38 CO 0.12 0.02 1.74 0.25 1.20 0.00 0.00 173.24 176.56 2b70 h LEU 39 N 7.59 0.00 -0.28 3.45 5.85 -2.00 -2.47 115.31 127.46 2b70 h LEU 39 Ca -0.37 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.25 2b70 h LEU 39 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2b70 h LEU 39 CO 0.67 0.42 -0.22 0.78 -0.34 0.00 0.00 178.44 179.76 2b70 h ASN 40 N 0.00 0.68 -0.16 1.25 2.35 -1.98 -1.18 115.58 116.53 2b70 h ASN 40 Ca -0.00 -0.45 0.05 0.00 -0.55 0.00 0.00 56.30 55.34 2b70 h ASN 40 Cb 0.87 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2b70 h ASN 40 CO 0.05 0.98 0.15 0.00 -1.65 0.00 0.00 177.43 176.96 2b70 h ALA 41 N 0.71 1.93 0.07 -0.83 0.00 -1.90 -2.55 119.26 116.69 2b70 h ALA 41 Ca 0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2b70 h ALA 41 Cb 0.77 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2b70 h ALA 41 CO 0.06 -0.23 -0.50 0.00 0.00 0.00 0.00 179.25 178.58 2b70 h ALA 42 N 1.86 -0.02 -0.87 0.00 0.00 -0.98 -2.42 119.26 116.83 2b70 h ALA 42 Ca 0.08 -0.65 0.17 0.00 0.00 0.00 0.00 54.91 54.50 2b70 h ALA 42 Cb 0.37 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2b70 h ALA 42 CO -0.00 0.25 0.57 0.87 0.00 0.00 0.00 179.25 180.93 2b70 h LYS 43 N -0.68 0.53 0.03 0.00 1.57 -1.23 0.15 116.57 116.94 2b70 h LYS 43 Ca -0.10 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.44 2b70 h LYS 43 Cb 1.35 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2b70 h LYS 43 CO 0.06 0.35 -1.00 1.03 -0.57 0.00 0.00 179.45 179.32 2b70 h SER 44 N 0.55 0.14 -0.29 0.86 0.87 -1.43 -0.94 113.55 113.32 2b70 h SER 44 Ca 0.44 -0.14 -0.15 0.00 -1.23 0.00 0.00 61.79 60.71 2b70 h SER 44 Cb 0.89 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 2b70 h SER 44 CO -0.19 1.05 -0.39 -0.33 -0.53 0.00 0.00 176.83 176.44 2b70 h GLU 45 N 0.04 0.84 -0.29 2.24 4.39 -1.01 -2.57 114.58 118.22 2b70 h GLU 45 Ca -0.04 -0.44 -0.00 0.00 0.34 0.00 0.00 59.36 59.21 2b70 h GLU 45 Cb 1.71 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.36 2b70 h GLU 45 CO 0.14 1.08 0.16 1.25 -1.16 0.00 0.00 179.01 180.49 2b70 h LEU 46 N 0.69 0.36 -0.71 1.33 5.85 -0.44 0.11 115.31 122.49 2b70 h LEU 46 Ca 0.06 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2b70 h LEU 46 Cb 0.97 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2b70 h LEU 46 CO 0.09 0.33 0.35 0.44 -0.34 0.00 0.00 178.44 179.32 2b70 h ASP 47 N 0.35 0.92 -0.81 1.25 3.32 -1.17 -1.87 116.42 118.42 2b70 h ASP 47 Ca 0.10 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2b70 h ASP 47 Cb 0.05 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2b70 h ASP 47 CO -0.02 0.78 0.37 0.50 -1.72 0.00 0.00 179.24 179.16 2b70 h LYS 48 N 0.99 1.18 -0.08 3.56 3.64 -1.29 0.19 116.57 124.76 2b70 h LYS 48 Ca 0.25 -0.18 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 2b70 h LYS 48 Cb 0.10 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2b70 h LYS 48 CO -0.03 0.92 -0.47 0.00 -2.27 0.00 0.00 179.45 177.60 2b70 h ALA 49 N 1.24 1.07 0.00 5.00 0.00 -0.50 -3.32 119.26 122.76 2b70 h ALA 49 Ca 0.28 -0.45 -0.32 0.00 0.00 0.00 0.00 54.91 54.42 2b70 h ALA 49 Cb 0.14 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2b70 h ALA 49 CO -0.03 0.62 -2.25 -0.89 0.00 0.00 0.00 179.25 176.70 2b70 n ILE 50 N -3.98 1.20 -1.17 0.00 2.08 -0.74 -5.01 119.36 111.73 2b70 n ILE 50 Ca -0.02 -0.77 0.00 0.00 0.56 0.00 0.00 62.75 62.53 2b70 n ILE 50 Cb 0.51 -0.48 0.00 0.00 -0.75 0.00 0.00 39.64 38.92 2b70 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b70 n GLY 51 N 1.83 1.07 2.31 7.39 0.00 0.65 -5.05 105.19 113.39 2b70 n GLY 51 Ca -0.29 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.22 2b70 n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b70 n ARG 52 N -0.85 0.59 -2.98 1.61 1.85 -1.10 -5.06 116.66 110.71 2b70 n ARG 52 Ca 0.00 -1.19 -0.43 0.00 -1.00 0.00 0.00 57.85 55.22 2b70 n ARG 52 Cb 0.28 1.52 -0.05 0.00 -1.05 0.00 0.00 32.46 33.17 2b70 n ARG 52 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2b70 s ASN 53 N -2.34 6.23 -0.04 2.89 -0.87 -1.26 -4.32 114.94 115.23 2b70 s ASN 53 Ca 0.11 -0.90 -0.00 0.00 -1.57 0.00 0.00 52.86 50.50 2b70 s ASN 53 Cb -0.03 -2.37 -0.26 0.00 -0.02 0.00 0.00 41.25 38.58 2b70 s ASN 53 CO 0.06 -1.18 0.67 0.71 -2.57 0.00 0.00 177.10 174.79 2b70 h THR 54 N 5.94 0.93 -4.86 1.60 1.35 -1.91 -3.48 112.91 112.49 2b70 h THR 54 Ca -0.28 -2.64 -0.40 0.00 -0.55 0.00 0.00 66.41 62.54 2b70 h THR 54 Cb 1.08 2.61 0.03 0.00 -1.73 0.00 0.00 68.15 70.13 2b70 h THR 54 CO 1.08 0.76 -0.60 -3.20 -0.25 0.00 0.00 175.52 173.31 2b70 n ASN 55 N -3.36 -5.52 0.00 5.36 5.15 -1.26 -3.32 115.26 112.30 2b70 n ASN 55 Ca -0.21 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.43 2b70 n ASN 55 Cb 1.05 -4.47 0.00 0.00 -0.53 0.00 0.00 39.78 35.83 2b70 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b70 n GLY 56 N -1.47 0.94 3.27 8.20 0.00 -1.26 -5.00 105.19 109.87 2b70 n GLY 56 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 2b70 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b70 s VAL 57 N -3.77 1.76 0.15 1.61 1.01 -1.21 -2.21 120.40 117.73 2b70 s VAL 57 Ca 0.00 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 60.79 2b70 s VAL 57 Cb 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2b70 s VAL 57 CO 0.00 0.27 0.01 0.27 0.00 0.00 0.00 175.10 175.65 2b70 s ILE 58 N -0.76 0.49 0.66 2.22 -4.36 -0.61 -4.73 121.20 114.10 2b70 s ILE 58 Ca 0.08 -1.95 -0.02 0.00 -0.26 0.00 0.00 60.65 58.51 2b70 s ILE 58 Cb -0.09 -2.02 0.08 0.00 1.25 0.00 0.00 42.46 41.68 2b70 s ILE 58 CO 0.01 -0.54 0.92 0.42 0.24 0.00 0.00 174.94 176.00 2b70 s THR 59 N -3.78 2.37 0.10 8.37 -4.23 -1.26 -4.80 115.64 112.41 2b70 s THR 59 Ca 0.22 -0.54 -0.20 0.00 -1.18 0.00 0.00 61.69 59.99 2b70 s THR 59 Cb 0.07 -2.83 -0.09 0.00 1.34 0.00 0.00 72.50 70.99 2b70 s THR 59 CO 0.02 0.00 1.71 0.50 -0.54 0.00 0.00 174.62 176.31 2b70 h LYS 60 N -0.35 0.23 -0.66 3.99 3.64 -1.99 -1.83 116.57 119.60 2b70 h LYS 60 Ca -0.40 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.09 2b70 h LYS 60 Cb 1.29 -0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.96 2b70 h LYS 60 CO 0.49 0.22 0.09 -0.44 -2.27 0.00 0.00 179.45 177.54 2b70 h ASP 61 N 0.18 -0.11 -0.39 4.20 3.32 -1.98 -0.64 116.42 121.00 2b70 h ASP 61 Ca 0.06 0.14 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 2b70 h ASP 61 Cb 0.05 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2b70 h ASP 61 CO -0.01 -0.06 -0.18 -0.33 -1.72 0.00 0.00 179.24 176.94 2b70 h GLU 62 N 0.20 0.88 -0.81 3.56 5.08 -1.88 -0.31 114.58 121.29 2b70 h GLU 62 Ca 0.36 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2b70 h GLU 62 Cb 0.59 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2b70 h GLU 62 CO -0.50 0.98 0.37 0.00 -1.00 0.00 0.00 179.01 178.87 2b70 h ALA 63 N 1.02 1.13 0.00 3.43 0.00 -0.76 -1.48 119.26 122.60 2b70 h ALA 63 Ca 0.11 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2b70 h ALA 63 Cb 0.71 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2b70 h ALA 63 CO 0.05 0.65 -0.66 0.93 0.00 0.00 0.00 179.25 180.22 2b70 h GLU 64 N 1.16 0.00 -0.43 0.00 5.08 -0.84 -1.48 114.58 118.06 2b70 h GLU 64 Ca 0.28 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2b70 h GLU 64 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2b70 h GLU 64 CO -0.03 0.66 -0.24 -0.22 -1.00 0.00 0.00 179.01 178.18 2b70 h LYS 65 N 0.00 0.92 -0.92 2.33 3.64 -0.52 -2.10 116.57 119.92 2b70 h LYS 65 Ca -0.01 -0.41 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2b70 h LYS 65 Cb 1.34 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.10 2b70 h LYS 65 CO 0.09 1.07 0.57 -0.07 -2.27 0.00 0.00 179.45 178.83 2b70 h LEU 66 N 0.75 1.09 0.48 5.20 3.38 -1.11 -2.40 115.31 122.71 2b70 h LEU 66 Ca 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2b70 h LEU 66 Cb 0.81 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2b70 h LEU 66 CO 0.07 0.83 -0.23 0.15 0.09 0.00 0.00 178.44 179.34 2b70 h PHE 67 N 1.26 -0.60 -0.73 1.13 3.57 -1.16 -0.19 116.94 120.21 2b70 h PHE 67 Ca 0.33 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.98 2b70 h PHE 67 Cb -0.07 0.20 -0.12 0.00 2.79 0.00 0.00 35.95 38.75 2b70 h PHE 67 CO 0.00 -0.36 0.10 -0.91 -2.23 0.00 0.00 178.31 174.91 2b70 h ASN 68 N -0.68 -0.16 -0.68 0.41 2.35 -1.37 0.26 115.58 115.71 2b70 h ASN 68 Ca -0.07 0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.79 2b70 h ASN 68 Cb 0.51 0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 2b70 h ASN 68 CO 0.11 -0.11 0.17 1.56 -1.65 0.00 0.00 177.43 177.51 2b70 h GLN 69 N 0.18 1.09 -0.24 0.81 4.20 -0.94 -1.79 115.11 118.42 2b70 h GLN 69 Ca 0.41 -0.26 -0.15 0.00 0.06 0.00 0.00 58.65 58.71 2b70 h GLN 69 Cb 0.72 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2b70 h GLN 69 CO -0.58 0.96 -0.48 -0.44 -0.67 0.00 0.00 178.83 177.63 2b70 h ASP 70 N 1.02 0.68 -0.05 1.46 3.32 -0.33 0.36 116.42 122.89 2b70 h ASP 70 Ca 0.21 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2b70 h ASP 70 Cb 0.36 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2b70 h ASP 70 CO 0.00 1.05 0.01 0.58 -1.72 0.00 0.00 179.24 179.17 2b70 h VAL 71 N 0.50 1.16 -0.46 -1.35 2.07 -0.83 0.06 116.25 117.41 2b70 h VAL 71 Ca 0.03 -0.48 0.08 0.00 0.82 0.00 0.00 66.70 67.14 2b70 h VAL 71 Cb 1.01 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 32.12 2b70 h VAL 71 CO 0.09 0.13 0.07 -0.78 0.02 0.00 0.00 177.57 177.11 2b70 h ASP 72 N -0.11 -0.04 -0.73 0.57 3.58 -1.27 -1.09 116.42 117.33 2b70 h ASP 72 Ca 0.01 0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.48 2b70 h ASP 72 Cb 0.20 0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 2b70 h ASP 72 CO -0.00 0.01 0.19 0.00 -2.88 0.00 0.00 179.24 176.56 2b70 h ALA 73 N 1.36 0.96 -0.04 -0.78 0.00 -0.63 -1.85 119.26 118.28 2b70 h ALA 73 Ca 0.23 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2b70 h ALA 73 Cb 0.30 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2b70 h ALA 73 CO -0.31 0.67 -0.15 0.00 0.00 0.00 0.00 179.25 179.46 2b70 h ALA 74 N 1.10 -0.14 0.19 0.00 0.00 -0.50 0.10 119.26 120.01 2b70 h ALA 74 Ca 0.23 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2b70 h ALA 74 Cb 0.36 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2b70 h ALA 74 CO -0.00 -0.63 -0.42 0.28 0.00 0.00 0.00 179.25 178.48 2b70 h VAL 75 N -0.23 0.15 -0.99 0.00 2.07 -0.96 -1.30 116.25 115.00 2b70 h VAL 75 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.64 2b70 h VAL 75 Cb 0.31 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.17 2b70 h VAL 75 CO -0.17 0.00 0.64 0.03 0.02 0.00 0.00 177.57 178.09 2b70 h ARG 76 N -0.70 1.14 -0.98 1.57 3.08 -1.29 -0.26 114.38 116.93 2b70 h ARG 76 Ca 0.01 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.06 2b70 h ARG 76 Cb 0.70 -0.26 -0.07 0.00 0.08 0.00 0.00 29.97 30.43 2b70 h ARG 76 CO -0.20 0.75 0.63 0.78 -1.07 0.00 0.00 179.97 180.86 2b70 h GLY 77 N 1.17 1.51 0.92 0.04 0.00 -0.59 -1.29 103.07 104.84 2b70 h GLY 77 Ca 0.42 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2b70 h GLY 77 CO -0.16 0.30 0.11 -2.22 0.00 0.00 0.00 176.54 174.58 2b70 h ILE 78 N 1.12 1.16 0.00 2.60 2.04 0.08 -2.96 117.51 121.55 2b70 h ILE 78 Ca 0.43 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2b70 h ILE 78 Cb 0.21 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2b70 h ILE 78 CO -0.19 0.16 -0.18 -0.07 0.00 0.00 0.00 178.15 177.87 2b70 h LEU 79 N 0.28 0.00 -0.24 1.44 3.38 -0.78 -2.57 115.31 116.82 2b70 h LEU 79 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2b70 h LEU 79 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2b70 h LEU 79 CO -0.01 0.18 -0.34 0.54 0.09 0.00 0.00 178.44 178.90 2b70 n ARG 80 N -3.44 0.43 -3.61 1.13 1.74 -0.51 -4.81 116.66 107.59 2b70 n ARG 80 Ca -0.00 -0.24 -0.36 0.00 -0.77 0.00 0.00 57.85 56.47 2b70 n ARG 80 Cb 0.36 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.23 2b70 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b70 s ASN 81 N -2.73 6.42 0.23 0.55 3.84 -0.98 -4.97 114.94 117.30 2b70 s ASN 81 Ca 0.19 0.49 0.08 0.00 0.21 0.00 0.00 52.86 53.83 2b70 s ASN 81 Cb 0.19 -2.16 0.21 0.00 -0.55 0.00 0.00 41.25 38.94 2b70 s ASN 81 CO 0.59 0.17 1.53 0.00 -2.79 0.00 0.00 177.10 176.60 2b70 h ALA 82 N 6.32 0.82 0.02 1.71 0.00 -1.90 -0.47 119.26 125.76 2b70 h ALA 82 Ca -0.43 -0.63 -0.21 0.00 0.00 0.00 0.00 54.91 53.63 2b70 h ALA 82 Cb 1.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2b70 h ALA 82 CO 0.73 0.86 -1.00 0.87 0.00 0.00 0.00 179.25 180.71 2b70 h LYS 83 N 0.03 0.06 0.12 0.00 6.56 -1.93 -3.39 116.57 118.00 2b70 h LYS 83 Ca -0.01 -0.09 -0.32 0.00 -1.06 0.00 0.00 60.65 59.17 2b70 h LYS 83 Cb 1.25 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.93 2b70 h LYS 83 CO 0.10 1.00 -1.72 -0.07 -2.06 0.00 0.00 179.45 176.70 2b70 h LEU 84 N 0.02 0.38 -0.28 2.94 3.38 -1.76 -3.39 115.31 116.61 2b70 h LEU 84 Ca -0.03 -0.87 0.04 0.00 0.09 0.00 0.00 57.88 57.11 2b70 h LEU 84 Cb 1.73 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.32 2b70 h LEU 84 CO 0.14 1.74 0.04 0.50 0.09 0.00 0.00 178.44 180.95 2b70 h LYS 85 N -0.16 0.13 -0.77 1.13 3.64 -0.97 -1.46 116.57 118.10 2b70 h LYS 85 Ca -0.37 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.03 2b70 h LYS 85 Cb 1.88 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.62 2b70 h LYS 85 CO 0.05 0.09 0.51 -1.35 -2.27 0.00 0.00 179.45 176.48 2b70 h PRO 86 N 0.14 0.91 -0.22 1.90 0.11 -1.77 -0.39 132.00 132.67 2b70 h PRO 86 Ca 0.13 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 2b70 h PRO 86 Cb 0.15 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 2b70 h PRO 86 CO -0.19 0.60 -0.01 0.28 -0.21 0.00 0.00 178.00 178.47 2b70 h VAL 87 N 0.93 1.26 -0.26 3.15 2.07 -1.62 -2.79 116.25 118.99 2b70 h VAL 87 Ca 0.31 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2b70 h VAL 87 Cb 0.06 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2b70 h VAL 87 CO -0.09 0.29 0.17 0.22 0.02 0.00 0.00 177.57 178.18 2b70 h TYR 88 N 0.15 0.32 -0.02 1.57 3.20 -0.81 -2.00 116.97 119.38 2b70 h TYR 88 Ca 0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2b70 h TYR 88 Cb 0.43 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 2b70 h TYR 88 CO 0.04 0.20 0.01 -0.44 -1.64 0.00 0.00 178.16 176.33 2b70 h ASP 89 N 0.35 0.01 1.66 -2.11 3.32 -1.12 -2.20 116.42 116.33 2b70 h ASP 89 Ca 0.10 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2b70 h ASP 89 Cb -0.04 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2b70 h ASP 89 CO -0.02 0.01 0.00 0.77 -1.72 0.00 0.00 179.24 178.28 2b70 h SER 90 N 0.02 0.00 -3.72 6.45 4.64 -1.08 -3.47 113.55 116.39 2b70 h SER 90 Ca 0.01 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2b70 h SER 90 Cb 0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2b70 h SER 90 CO -0.00 0.00 0.14 -0.76 -0.87 0.00 0.00 176.83 175.34 2b70 s LEU 91 N -5.29 3.78 1.13 5.97 1.43 -0.83 -5.08 118.68 119.79 2b70 s LEU 91 Ca 0.09 1.13 -0.18 0.00 -1.03 0.00 0.00 54.13 54.14 2b70 s LEU 91 Cb 0.09 -4.03 0.26 0.00 0.03 0.00 0.00 46.19 42.54 2b70 s LEU 91 CO 0.62 -0.45 1.17 1.51 0.23 0.00 0.00 176.35 179.44 2b70 s ASP 92 N -3.31 1.60 0.24 2.29 -4.77 -1.26 -4.78 116.67 106.68 2b70 s ASP 92 Ca 0.51 0.53 -0.01 0.00 -3.30 0.00 0.00 52.55 50.29 2b70 s ASP 92 Cb -0.10 -0.73 0.26 0.00 -1.09 0.00 0.00 42.92 41.26 2b70 s ASP 92 CO 0.34 -3.70 1.63 0.00 0.70 0.00 0.00 175.17 174.14 2b70 h ALA 93 N -2.29 0.92 -0.31 2.11 0.00 -1.97 -1.36 119.26 116.34 2b70 h ALA 93 Ca -0.45 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 53.94 2b70 h ALA 93 Cb 1.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2b70 h ALA 93 CO 0.36 0.62 -0.22 0.28 0.00 0.00 0.00 179.25 180.29 2b70 h VAL 94 N 0.47 1.30 0.00 0.00 2.07 -1.94 -2.94 116.25 115.21 2b70 h VAL 94 Ca 0.05 -1.36 -0.11 0.00 0.82 0.00 0.00 66.70 66.11 2b70 h VAL 94 Cb 0.83 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2b70 h VAL 94 CO 0.07 0.44 -0.51 0.03 0.02 0.00 0.00 177.57 177.62 2b70 h ARG 95 N 0.46 0.00 -0.93 1.57 3.08 -1.80 -1.72 114.38 115.04 2b70 h ARG 95 Ca 0.06 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.20 2b70 h ARG 95 Cb 0.77 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.75 2b70 h ARG 95 CO 0.06 0.51 0.58 0.00 -1.07 0.00 0.00 179.97 180.05 2b70 h ARG 96 N 0.00 0.97 -0.98 0.04 3.08 -1.25 -2.36 114.38 113.88 2b70 h ARG 96 Ca -0.01 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.06 2b70 h ARG 96 Cb 1.25 -0.22 -0.07 0.00 0.08 0.00 0.00 29.97 31.01 2b70 h ARG 96 CO 0.07 0.64 0.63 0.00 -1.07 0.00 0.00 179.97 180.23 2b70 h ALA 97 N 1.47 1.37 -0.36 0.04 0.00 -1.12 -1.51 119.26 119.14 2b70 h ALA 97 Ca 0.43 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.20 2b70 h ALA 97 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2b70 h ALA 97 CO -0.21 0.39 -0.27 0.00 0.00 0.00 0.00 179.25 179.17 2b70 h ALA 98 N 1.45 0.86 -0.58 0.00 0.00 -1.33 -0.97 119.26 118.70 2b70 h ALA 98 Ca 0.43 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2b70 h ALA 98 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2b70 h ALA 98 CO -0.18 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.67 2b70 h ALA 99 N 1.07 0.78 -0.62 0.00 0.00 -0.88 -2.40 119.26 117.21 2b70 h ALA 99 Ca 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2b70 h ALA 99 Cb 0.77 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2b70 h ALA 99 CO 0.06 0.64 0.36 0.82 0.00 0.00 0.00 179.25 181.13 2b70 h ILE 100 N 0.92 1.19 -0.07 0.00 2.04 -1.05 -2.05 117.51 118.48 2b70 h ILE 100 Ca 0.16 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2b70 h ILE 100 Cb 0.59 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2b70 h ILE 100 CO 0.04 0.20 -0.19 -1.13 0.00 0.00 0.00 178.15 177.06 2b70 h ASN 101 N 0.84 -0.58 -0.49 1.72 -0.73 -0.99 0.19 115.58 115.54 2b70 h ASN 101 Ca 0.22 0.09 0.04 0.00 1.87 0.00 0.00 56.30 58.53 2b70 h ASN 101 Cb 0.01 0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.81 2b70 h ASN 101 CO -0.04 -0.25 0.24 0.24 -0.37 0.00 0.00 177.43 177.26 2b70 h MET 102 N -0.27 0.46 -0.19 6.67 2.86 -1.31 -1.08 114.93 122.08 2b70 h MET 102 Ca 0.08 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2b70 h MET 102 Cb 0.38 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2b70 h MET 102 CO -0.23 0.31 0.05 0.28 1.06 0.00 0.00 176.91 178.37 2b70 h VAL 103 N 0.48 1.20 -0.86 -2.22 2.07 -0.92 0.12 116.25 116.12 2b70 h VAL 103 Ca 0.21 -0.65 0.20 0.00 0.82 0.00 0.00 66.70 67.29 2b70 h VAL 103 Cb 0.13 1.27 -0.12 0.00 -1.52 0.00 0.00 31.29 31.05 2b70 h VAL 103 CO -0.15 0.20 0.35 0.15 0.02 0.00 0.00 177.57 178.14 2b70 h PHE 104 N 0.12 0.58 -0.04 1.57 3.04 -0.50 0.15 116.94 121.85 2b70 h PHE 104 Ca 0.06 0.04 -0.18 0.00 3.98 0.00 0.00 57.97 61.87 2b70 h PHE 104 Cb 0.26 -0.12 0.01 0.00 2.56 0.00 0.00 35.95 38.66 2b70 h PHE 104 CO 0.01 -0.03 -0.69 0.37 -2.02 0.00 0.00 178.31 175.94 2b70 h GLN 105 N 0.40 0.55 0.00 1.11 4.15 -0.64 -3.40 115.11 117.27 2b70 h GLN 105 Ca 0.52 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2b70 h GLN 105 Cb 0.94 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2b70 h GLN 105 CO -0.51 1.16 0.00 0.00 -1.93 0.00 0.00 178.83 177.55 2b70 n MET 106 N -4.11 -0.13 0.00 1.69 0.00 0.36 -5.10 117.12 109.84 2b70 n MET 106 Ca -0.10 -0.49 0.00 0.00 0.00 0.00 0.00 57.70 57.11 2b70 n MET 106 Cb 0.71 -0.83 0.00 0.00 0.00 0.00 0.00 33.22 33.10 2b70 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b70 n GLY 107 N -0.07 -1.66 0.19 3.17 0.00 0.49 -3.75 105.19 103.56 2b70 n GLY 107 Ca 0.00 -1.50 0.05 0.00 0.00 0.00 0.00 46.02 44.57 2b70 n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2b70 h GLU 108 N 0.00 0.00 -0.46 1.61 4.11 -1.93 -2.06 114.58 115.85 2b70 h GLU 108 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2b70 h GLU 108 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2b70 h GLU 108 CO 0.00 0.35 0.14 1.15 0.07 0.00 0.00 179.01 180.72 2b70 h THR 109 N 0.00 1.22 0.51 -1.06 2.02 -1.97 -0.72 112.91 112.91 2b70 h THR 109 Ca -0.00 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 2b70 h THR 109 Cb 0.69 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 2b70 h THR 109 CO 0.05 0.27 -0.39 1.23 0.37 0.00 0.00 175.52 177.04 2b70 h GLY 110 N 0.60 -1.00 0.95 2.16 0.00 -1.48 -2.77 103.07 101.54 2b70 h GLY 110 Ca 0.15 0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.92 2b70 h GLY 110 CO -0.00 -0.34 0.14 -2.08 0.00 0.00 0.00 176.54 174.25 2b70 h VAL 111 N -0.89 1.11 -0.48 4.60 2.07 -1.40 -0.37 116.25 120.90 2b70 h VAL 111 Ca -0.05 -0.30 0.14 0.00 0.82 0.00 0.00 66.70 67.31 2b70 h VAL 111 Cb 0.75 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2b70 h VAL 111 CO 0.00 0.11 0.56 0.00 0.02 0.00 0.00 177.57 178.26 2b70 h ALA 112 N 1.02 2.21 0.00 1.67 0.00 -1.14 0.43 119.26 123.44 2b70 h ALA 112 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b70 h ALA 112 Cb 0.06 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2b70 h ALA 112 CO -0.01 -0.81 0.00 0.41 0.00 0.00 0.00 179.25 178.84 2b70 n GLY 113 N -1.51 -1.10 2.32 0.00 0.00 -0.15 -3.95 105.19 100.80 2b70 n GLY 113 Ca 0.09 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2b70 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b70 n PHE 114 N -1.47 1.30 -0.28 1.61 3.01 0.15 -4.81 117.46 116.97 2b70 n PHE 114 Ca 0.05 -1.86 -0.06 0.00 1.01 0.00 0.00 57.45 56.60 2b70 n PHE 114 Cb 0.20 -1.35 -0.01 0.00 -0.01 0.00 0.00 39.48 38.32 2b70 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2b70 h THR 115 N 1.86 0.07 -0.63 4.37 2.02 -1.79 -0.71 112.91 118.09 2b70 h THR 115 Ca 0.34 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.49 2b70 h THR 115 Cb 0.88 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2b70 h THR 115 CO 0.74 0.00 0.27 0.78 0.37 0.00 0.00 175.52 177.68 2b70 h ASN 116 N -0.12 0.86 -0.68 4.18 2.35 -1.95 -1.91 115.58 118.31 2b70 h ASN 116 Ca 0.24 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2b70 h ASN 116 Cb 0.56 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 2b70 h ASN 116 CO -0.80 0.79 0.27 0.28 -1.65 0.00 0.00 177.43 176.31 2b70 h SER 117 N 0.88 0.94 -0.15 5.81 0.02 -1.83 -2.18 113.55 117.04 2b70 h SER 117 Ca 0.21 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2b70 h SER 117 Cb 0.19 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2b70 h SER 117 CO -0.02 0.86 0.09 -0.07 -1.14 0.00 0.00 176.83 176.56 2b70 h LEU 118 N 0.97 0.18 -1.01 5.07 3.38 -0.90 0.06 115.31 123.06 2b70 h LEU 118 Ca 0.23 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.23 2b70 h LEU 118 Cb 0.22 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2b70 h LEU 118 CO -0.02 0.17 0.65 -0.09 0.09 0.00 0.00 178.44 179.24 2b70 h ARG 119 N 0.18 1.13 -0.05 1.13 2.43 -1.26 0.49 114.38 118.42 2b70 h ARG 119 Ca 0.06 -0.07 -0.23 0.00 -0.81 0.00 0.00 59.98 58.93 2b70 h ARG 119 Cb 0.02 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2b70 h ARG 119 CO -0.01 0.74 -0.89 0.52 -1.51 0.00 0.00 179.97 178.82 2b70 h MET 120 N 1.16 0.59 -0.54 0.20 2.86 -1.00 -1.83 114.93 116.37 2b70 h MET 120 Ca 0.44 -0.57 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2b70 h MET 120 Cb 0.20 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 2b70 h MET 120 CO -0.18 1.18 0.35 -0.07 1.06 0.00 0.00 176.91 179.26 2b70 h LEU 121 N 0.37 0.61 -1.37 1.22 3.38 -0.62 -0.55 115.31 118.35 2b70 h LEU 121 Ca -0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2b70 h LEU 121 Cb 1.52 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 2b70 h LEU 121 CO 0.17 0.44 0.22 -0.61 0.09 0.00 0.00 178.44 178.75 2b70 h GLN 122 N 0.72 0.65 -0.01 1.13 4.15 -0.65 -0.97 115.11 120.13 2b70 h GLN 122 Ca 0.20 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.55 2b70 h GLN 122 Cb -0.06 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.50 2b70 h GLN 122 CO -0.05 0.51 -0.06 1.04 -1.93 0.00 0.00 178.83 178.34 2b70 n GLN 123 N -4.39 1.03 -2.33 1.69 6.02 -0.71 -4.91 117.38 113.79 2b70 n GLN 123 Ca 0.04 -0.38 -0.12 0.00 -0.01 0.00 0.00 57.00 56.52 2b70 n GLN 123 Cb 0.12 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 29.89 2b70 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b70 n LYS 124 N -0.65 -1.36 -2.83 -1.09 5.02 -0.37 -4.95 118.16 111.92 2b70 n LYS 124 Ca 0.18 0.58 -0.44 0.00 -2.02 0.00 0.00 58.31 56.61 2b70 n LYS 124 Cb 0.26 -4.74 0.00 0.00 -0.02 0.00 0.00 35.03 30.53 2b70 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b70 n ARG 125 N -2.27 3.45 -0.08 1.97 1.74 -0.35 -4.89 116.66 116.22 2b70 n ARG 125 Ca -0.13 -3.81 -0.10 0.00 -0.77 0.00 0.00 57.85 53.04 2b70 n ARG 125 Cb 0.60 -2.99 -0.03 0.00 -1.02 0.00 0.00 32.46 29.02 2b70 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2b70 h TRP 126 N 6.79 0.38 -0.39 -1.55 -0.00 -1.90 -0.90 115.95 118.38 2b70 h TRP 126 Ca 0.33 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 59.08 2b70 h TRP 126 Cb 0.82 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.85 2b70 h TRP 126 CO 1.12 0.37 -0.22 -0.44 -0.00 0.00 0.00 178.44 179.27 2b70 h ASP 127 N 0.28 0.79 0.10 -3.49 5.19 -1.90 -1.42 116.42 115.96 2b70 h ASP 127 Ca 0.09 -0.28 -0.20 0.00 -0.62 0.00 0.00 57.03 56.01 2b70 h ASP 127 Cb 0.14 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.43 2b70 h ASP 127 CO -0.01 0.99 -0.75 -0.33 -3.12 0.00 0.00 179.24 176.01 2b70 h GLU 128 N 0.68 0.56 -0.59 3.56 5.08 -1.94 -2.40 114.58 119.52 2b70 h GLU 128 Ca 0.09 -0.46 0.04 0.00 -1.00 0.00 0.00 59.36 58.03 2b70 h GLU 128 Cb 0.73 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 2b70 h GLU 128 CO 0.06 1.09 0.34 0.00 -1.00 0.00 0.00 179.01 179.49 2b70 h ALA 129 N 0.78 0.78 -0.51 3.43 0.00 -0.99 -1.86 119.26 120.88 2b70 h ALA 129 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2b70 h ALA 129 Cb 1.35 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2b70 h ALA 129 CO 0.14 0.04 0.32 0.00 0.00 0.00 0.00 179.25 179.76 2b70 h ALA 130 N 1.29 0.65 -0.01 0.00 0.00 -1.10 0.22 119.26 120.30 2b70 h ALA 130 Ca 0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2b70 h ALA 130 Cb 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2b70 h ALA 130 CO -0.13 0.05 0.01 0.28 0.00 0.00 0.00 179.25 179.45 2b70 h VAL 131 N 0.65 1.05 -0.62 0.00 2.07 -1.32 -2.35 116.25 115.74 2b70 h VAL 131 Ca 0.20 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2b70 h VAL 131 Cb -0.03 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2b70 h VAL 131 CO -0.07 0.04 0.15 -1.13 0.02 0.00 0.00 177.57 176.58 2b70 h ASN 132 N -0.04 0.92 -0.22 0.57 -0.73 -0.94 -2.67 115.58 112.46 2b70 h ASN 132 Ca 0.00 -0.18 -0.06 0.00 1.87 0.00 0.00 56.30 57.94 2b70 h ASN 132 Cb 0.06 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.39 2b70 h ASN 132 CO -0.00 0.89 -0.04 -0.07 -0.37 0.00 0.00 177.43 177.85 2b70 h LEU 133 N 0.93 0.51 -2.00 0.34 3.38 -0.44 -2.32 115.31 115.72 2b70 h LEU 133 Ca 0.20 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2b70 h LEU 133 Cb 0.34 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2b70 h LEU 133 CO 0.00 0.61 -0.08 0.00 0.09 0.00 0.00 178.44 179.06 2b70 h ALA 134 N 1.45 1.18 -1.29 1.53 0.00 -1.06 -3.35 119.26 117.73 2b70 h ALA 134 Ca 0.11 -0.07 -0.75 0.00 0.00 0.00 0.00 54.91 54.19 2b70 h ALA 134 Cb 0.39 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.00 2b70 h ALA 134 CO 0.02 0.10 1.70 1.63 0.00 0.00 0.00 179.25 182.70 2b70 n LYS 135 N -3.45 3.51 -3.53 0.00 5.02 -0.87 -4.68 118.16 114.15 2b70 n LYS 135 Ca -0.02 -3.69 -0.15 0.00 -2.02 0.00 0.00 58.31 52.44 2b70 n LYS 135 Cb 0.23 -2.98 -0.05 0.00 -0.02 0.00 0.00 35.03 32.21 2b70 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2b70 s SER 136 N 1.80 -0.52 0.20 4.39 1.04 -1.26 -5.03 113.70 114.31 2b70 s SER 136 Ca 0.41 0.30 -0.11 0.00 0.48 0.00 0.00 55.95 57.03 2b70 s SER 136 Cb 0.04 0.52 0.12 0.00 0.10 0.00 0.00 66.02 66.80 2b70 s SER 136 CO 0.00 -0.73 1.85 -0.09 0.98 0.00 0.00 173.24 175.25 2b70 h ARG 137 N 2.72 0.91 -0.63 4.02 2.43 -1.92 -2.42 114.38 119.49 2b70 h ARG 137 Ca -0.30 -0.07 0.13 0.00 -0.81 0.00 0.00 59.98 58.92 2b70 h ARG 137 Cb 1.21 -0.20 -0.11 0.00 -0.42 0.00 0.00 29.97 30.45 2b70 h ARG 137 CO 0.40 0.63 -0.09 2.35 -1.51 0.00 0.00 179.97 181.75 2b70 h TRP 138 N 0.92 -0.21 -0.45 2.20 7.01 -1.95 0.42 115.95 123.89 2b70 h TRP 138 Ca 0.25 0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.23 2b70 h TRP 138 Cb -0.06 0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 2b70 h TRP 138 CO -0.02 -0.23 0.02 -0.92 -2.79 0.00 0.00 178.44 174.50 2b70 h TYR 139 N 0.04 0.85 -0.18 2.65 3.20 -1.79 -1.96 116.97 119.78 2b70 h TYR 139 Ca 0.32 -0.14 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 2b70 h TYR 139 Cb 0.50 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2b70 h TYR 139 CO -0.45 0.82 -0.33 -0.91 -1.64 0.00 0.00 178.16 175.65 2b70 h ASN 140 N 0.63 0.38 0.03 -2.11 4.21 -0.73 -1.73 115.58 116.27 2b70 h ASN 140 Ca 0.13 -0.14 -0.22 0.00 1.21 0.00 0.00 56.30 57.28 2b70 h ASN 140 Cb 0.47 -0.11 0.02 0.00 -1.12 0.00 0.00 38.32 37.58 2b70 h ASN 140 CO 0.02 0.70 -0.87 1.56 -1.29 0.00 0.00 177.43 177.54 2b70 h GLN 141 N 0.32 0.53 -2.08 0.81 1.08 -0.17 -3.39 115.11 112.22 2b70 h GLN 141 Ca 0.04 -0.62 -0.57 0.00 -1.45 0.00 0.00 58.65 56.05 2b70 h GLN 141 Cb 0.74 0.19 -0.40 0.00 -0.05 0.00 0.00 27.48 27.96 2b70 h GLN 141 CO 0.06 1.24 -0.92 0.25 -0.95 0.00 0.00 178.83 178.50 2b70 n THR 142 N -4.02 0.57 -0.28 -0.54 -2.24 -0.74 -4.98 114.28 102.04 2b70 n THR 142 Ca -0.11 -4.55 -0.04 0.00 -2.27 0.00 0.00 64.05 57.08 2b70 n THR 142 Cb 0.81 -1.83 0.08 0.00 -2.10 0.00 0.00 70.33 67.28 2b70 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2b70 h PRO 143 N 3.91 1.00 -0.26 -0.78 0.13 -1.52 -1.27 132.00 133.21 2b70 h PRO 143 Ca 0.12 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2b70 h PRO 143 Cb 0.79 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2b70 h PRO 143 CO 0.61 0.66 0.16 -0.91 -0.23 0.00 0.00 178.00 178.29 2b70 h ASN 144 N 1.03 0.27 -0.07 1.44 2.35 -1.94 0.19 115.58 118.85 2b70 h ASN 144 Ca 0.29 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 2b70 h ASN 144 Cb -0.08 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 2b70 h ASN 144 CO -0.08 0.20 -0.05 -0.09 -1.65 0.00 0.00 177.43 175.76 2b70 h ARG 145 N 0.33 0.16 -0.42 0.81 2.43 -1.95 -2.69 114.38 113.06 2b70 h ARG 145 Ca 0.10 -0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2b70 h ARG 145 Cb -0.02 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 2b70 h ARG 145 CO -0.03 0.56 0.05 0.00 -1.51 0.00 0.00 179.97 179.04 2b70 h ALA 146 N 0.60 0.43 -0.99 2.80 0.00 -1.08 -1.90 119.26 119.11 2b70 h ALA 146 Ca 0.01 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.18 2b70 h ALA 146 Cb 0.52 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 2b70 h ALA 146 CO 0.01 -0.35 0.62 0.87 0.00 0.00 0.00 179.25 180.40 2b70 h LYS 147 N 0.17 0.83 -0.60 0.00 1.57 -0.62 0.16 116.57 118.08 2b70 h LYS 147 Ca 0.21 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2b70 h LYS 147 Cb 0.27 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2b70 h LYS 147 CO -0.30 0.55 0.05 0.00 -0.57 0.00 0.00 179.45 179.18 2b70 h ARG 148 N 0.86 1.02 -0.10 3.15 3.08 -1.01 -1.07 114.38 120.30 2b70 h ARG 148 Ca 0.52 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 60.18 2b70 h ARG 148 Cb 0.69 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2b70 h ARG 148 CO -0.30 0.98 -0.31 0.28 -1.07 0.00 0.00 179.97 179.55 2b70 h VAL 149 N 0.92 1.39 -0.96 2.04 2.07 -0.93 -2.55 116.25 118.23 2b70 h VAL 149 Ca 0.18 -1.64 0.09 0.00 0.82 0.00 0.00 66.70 66.15 2b70 h VAL 149 Cb 0.49 2.17 -0.07 0.00 -1.52 0.00 0.00 31.29 32.35 2b70 h VAL 149 CO 0.02 0.48 0.60 0.40 0.02 0.00 0.00 177.57 179.09 2b70 h ILE 150 N -0.05 1.00 -0.52 4.57 2.04 -0.69 -2.06 117.51 121.81 2b70 h ILE 150 Ca -0.01 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 2b70 h ILE 150 Cb 0.93 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2b70 h ILE 150 CO 0.07 0.19 -0.02 0.74 0.00 0.00 0.00 178.15 179.13 2b70 h THR 151 N 1.03 1.25 -0.73 -0.27 2.02 -1.16 -0.33 112.91 114.72 2b70 h THR 151 Ca 0.44 -1.08 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 2b70 h THR 151 Cb 0.31 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2b70 h THR 151 CO -0.22 0.38 0.22 0.74 0.37 0.00 0.00 175.52 177.01 2b70 h THR 152 N 0.81 1.26 -0.23 3.16 2.02 -1.00 -0.81 112.91 118.12 2b70 h THR 152 Ca 0.15 -0.92 -0.15 0.00 0.77 0.00 0.00 66.41 66.26 2b70 h THR 152 Cb 0.51 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2b70 h THR 152 CO 0.03 0.36 -0.47 -0.26 0.37 0.00 0.00 175.52 175.54 2b70 h PHE 153 N 1.08 0.76 -0.22 3.16 0.04 -0.94 -0.87 116.94 119.94 2b70 h PHE 153 Ca 0.23 -0.24 -0.21 0.00 2.80 0.00 0.00 57.97 60.55 2b70 h PHE 153 Cb 0.32 -0.15 0.01 0.00 2.20 0.00 0.00 35.95 38.33 2b70 h PHE 153 CO 0.03 0.98 -0.66 -0.09 -0.60 0.00 0.00 178.31 177.96 2b70 h ARG 154 N 0.49 0.84 0.00 1.51 2.43 -0.82 -3.37 114.38 115.46 2b70 h ARG 154 Ca 0.03 -0.60 -0.01 0.00 -0.81 0.00 0.00 59.98 58.58 2b70 h ARG 154 Cb 1.01 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2b70 h ARG 154 CO 0.09 1.22 -1.81 0.25 -1.51 0.00 0.00 179.97 178.22 2b70 n THR 155 N -3.97 0.05 -1.63 0.20 -2.24 -0.33 -4.80 114.28 101.56 2b70 n THR 155 Ca -0.06 -0.41 -0.17 0.00 -2.27 0.00 0.00 64.05 61.14 2b70 n THR 155 Cb 0.69 0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.93 2b70 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b70 n GLY 156 N 1.54 1.38 3.62 3.38 0.00 -0.33 -5.01 105.19 109.77 2b70 n GLY 156 Ca -0.04 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 2b70 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b70 s THR 157 N -2.67 1.76 -1.70 2.61 -4.23 -1.26 -4.79 115.64 105.36 2b70 s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 2b70 s THR 157 Cb 0.00 -2.85 0.38 0.00 1.34 0.00 0.00 72.50 71.37 2b70 s THR 157 CO 0.00 0.00 1.28 0.79 -0.54 0.00 0.00 174.62 176.15 2b70 n TRP 158 N -0.97 0.68 -0.25 3.99 7.02 -1.26 -4.53 117.44 122.11 2b70 n TRP 158 Ca -0.07 -0.30 0.05 0.00 -1.02 0.00 0.00 57.50 56.16 2b70 n TRP 158 Cb 0.67 -0.07 0.16 0.00 -2.42 0.00 0.00 31.31 29.65 2b70 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2b70 h ASP 159 N 2.35 -0.21 0.04 -0.99 3.32 -1.96 0.44 116.42 119.40 2b70 h ASP 159 Ca 0.00 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2b70 h ASP 159 Cb 0.71 0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2b70 h ASP 159 CO 0.06 -0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.45 2b70 h ALA 160 N 1.66 1.00 -0.03 3.45 0.00 -1.88 -0.23 119.26 123.24 2b70 h ALA 160 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2b70 h ALA 160 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2b70 h ALA 160 CO -0.60 0.00 -0.01 0.66 0.00 0.00 0.00 179.25 179.30 2b70 n TYR 161 N -3.04 0.00 0.61 0.00 4.02 0.13 -4.98 117.16 113.91 2b70 n TYR 161 Ca -0.03 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.93 2b70 n TYR 161 Cb 0.08 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.46 2b70 n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48