#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6y s ASN 2 N 0.00 -0.08 0.36 6.12 2.20 -1.26 -5.04 114.94 117.25 2b6y s ASN 2 Ca 0.00 -0.89 0.09 0.00 -0.94 0.00 0.00 52.86 51.12 2b6y s ASN 2 Cb 0.00 0.75 0.81 0.00 -2.00 0.00 0.00 41.25 40.82 2b6y s ASN 2 CO 0.00 -1.45 1.91 -0.29 -2.94 0.00 0.00 177.10 174.33 2b6y h ILE 3 N 2.03 0.90 -0.05 0.54 6.09 -1.97 0.02 117.51 125.07 2b6y h ILE 3 Ca -0.25 -0.24 -0.01 0.00 -1.37 0.00 0.00 64.86 63.00 2b6y h ILE 3 Cb 1.25 0.15 -0.00 0.00 0.47 0.00 0.00 36.82 38.69 2b6y h ILE 3 CO 0.31 0.13 0.00 -0.26 -3.07 0.00 0.00 178.15 175.27 2b6y h PHE 4 N 0.69 0.08 -0.71 2.19 0.04 -1.99 -1.15 116.94 116.09 2b6y h PHE 4 Ca 0.39 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 61.08 2b6y h PHE 4 Cb 0.57 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.67 2b6y h PHE 4 CO -0.00 0.33 0.17 0.93 -0.60 0.00 0.00 178.31 179.14 2b6y h GLU 5 N -0.19 1.15 0.37 1.51 5.08 -1.88 -1.65 114.58 118.98 2b6y h GLU 5 Ca 0.01 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2b6y h GLU 5 Cb 0.29 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2b6y h GLU 5 CO 0.00 1.01 -0.28 1.98 -1.00 0.00 0.00 179.01 180.72 2b6y h MET 6 N 1.08 -0.63 0.00 2.33 4.05 -0.95 -2.29 114.93 118.53 2b6y h MET 6 Ca 0.22 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.63 2b6y h MET 6 Cb 0.39 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 2b6y h MET 6 CO 0.00 -0.42 -0.26 -0.07 0.23 0.00 0.00 176.91 176.39 2b6y h LEU 7 N -0.65 0.00 -0.81 3.39 3.38 -1.19 -1.60 115.31 117.83 2b6y h LEU 7 Ca -0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2b6y h LEU 7 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2b6y h LEU 7 CO 0.00 0.26 -0.45 -0.09 0.09 0.00 0.00 178.44 178.25 2b6y h ARG 8 N 0.00 0.32 -0.09 1.13 9.65 -1.13 0.10 114.38 124.37 2b6y h ARG 8 Ca -0.00 -0.17 -0.06 0.00 -1.10 0.00 0.00 59.98 58.65 2b6y h ARG 8 Cb 0.56 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 2b6y h ARG 8 CO 0.03 0.71 -0.18 0.82 2.80 0.00 0.00 179.97 184.15 2b6y h ILE 9 N 0.26 1.40 0.00 1.20 2.04 -0.87 -0.85 117.51 120.70 2b6y h ILE 9 Ca 0.02 -1.49 -0.11 0.00 1.00 0.00 0.00 64.86 64.28 2b6y h ILE 9 Cb 0.90 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 2b6y h ILE 9 CO 0.07 0.42 -0.51 0.44 0.00 0.00 0.00 178.15 178.57 2b6y h ASP 10 N -0.19 0.00 0.00 1.72 3.32 -1.21 -3.33 116.42 116.73 2b6y h ASP 10 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 2b6y h ASP 10 Cb 0.77 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 2b6y h ASP 10 CO 0.04 0.51 -2.04 -0.62 -1.72 0.00 0.00 179.24 175.41 2b6y n GLU 11 N -3.82 1.01 -0.26 3.56 -0.58 0.34 -5.07 120.64 115.82 2b6y n GLU 11 Ca -0.01 -0.06 0.04 0.00 -0.42 0.00 0.00 57.16 56.70 2b6y n GLU 11 Cb 0.54 -1.43 -0.01 0.00 -0.57 0.00 0.00 31.44 29.97 2b6y n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b6y n GLY 12 N 1.79 -1.96 2.75 0.62 0.00 -0.32 -4.56 105.19 103.51 2b6y n GLY 12 Ca -0.19 -1.36 -0.21 0.00 0.00 0.00 0.00 46.02 44.27 2b6y n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b6y s LEU 13 N 0.00 0.58 -0.05 0.99 2.96 -1.26 -4.31 118.68 117.59 2b6y s LEU 13 Ca 0.00 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 2b6y s LEU 13 Cb 0.00 -0.29 0.01 0.00 0.50 0.00 0.00 46.19 46.41 2b6y s LEU 13 CO 0.00 -0.19 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.61 2b6y s ARG 14 N 1.80 1.41 0.00 1.98 0.52 -0.78 -4.99 118.95 118.90 2b6y s ARG 14 Ca 0.01 -0.34 0.21 0.00 -0.52 0.00 0.00 55.73 55.10 2b6y s ARG 14 Cb -0.12 -1.22 0.64 0.00 0.52 0.00 0.00 34.95 34.77 2b6y s ARG 14 CO -0.04 0.03 1.50 1.28 0.02 0.00 0.00 175.30 178.09 2b6y n LEU 15 N 3.75 2.18 -3.96 2.53 4.77 -1.26 -0.01 117.00 125.00 2b6y n LEU 15 Ca -0.23 -0.91 -0.14 0.00 -0.03 0.00 0.00 56.01 54.70 2b6y n LEU 15 Cb 0.52 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 41.33 2b6y n LEU 15 CO 0.25 0.46 -0.39 -0.75 -1.33 0.00 0.00 177.39 175.63 2b6y s LYS 16 N -1.72 0.33 0.28 3.23 2.47 -1.26 -1.11 119.74 121.96 2b6y s LYS 16 Ca 0.34 -0.27 -0.28 0.00 -1.56 0.00 0.00 55.97 54.20 2b6y s LYS 16 Cb 0.19 -0.25 -0.14 0.00 -1.46 0.00 0.00 37.83 36.16 2b6y s LYS 16 CO 0.28 0.06 1.01 -0.89 0.16 0.00 0.00 175.35 175.97 2b6y n ILE 17 N 2.64 1.95 -4.06 5.43 5.41 -0.89 -4.75 119.36 125.09 2b6y n ILE 17 Ca -0.15 -0.49 -0.11 0.00 1.00 0.00 0.00 62.75 63.00 2b6y n ILE 17 Cb 0.58 -0.97 -0.06 0.00 -0.71 0.00 0.00 39.64 38.48 2b6y n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2b6y s TYR 18 N -1.01 0.70 -0.14 1.39 1.13 0.85 -4.96 117.35 115.31 2b6y s TYR 18 Ca 0.59 -1.01 -0.05 0.00 -1.41 0.00 0.00 57.07 55.19 2b6y s TYR 18 Cb -0.71 -0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.10 2b6y s TYR 18 CO 0.59 -0.98 0.05 0.15 -2.51 0.00 0.00 175.55 172.85 2b6y s LYS 19 N -3.74 3.56 0.02 -3.49 1.02 -1.26 -0.20 119.74 115.65 2b6y s LYS 19 Ca 0.28 -0.34 -0.00 0.00 0.02 0.00 0.00 55.97 55.92 2b6y s LYS 19 Cb 0.01 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 2b6y s LYS 19 CO 0.13 0.48 0.02 -0.40 -0.92 0.00 0.00 175.35 174.67 2b6y n ASP 20 N 2.86 0.01 0.26 2.83 5.75 0.56 -4.80 116.55 124.01 2b6y n ASP 20 Ca -0.18 -1.01 0.11 0.00 -0.01 0.00 0.00 54.79 53.70 2b6y n ASP 20 Cb 0.53 -0.02 0.71 0.00 -1.03 0.00 0.00 41.12 41.31 2b6y n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2b6y h THR 21 N -0.88 0.76 -0.01 2.12 1.35 -1.99 -1.25 112.91 113.02 2b6y h THR 21 Ca -0.01 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2b6y h THR 21 Cb 0.02 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2b6y h THR 21 CO 0.01 0.09 -0.22 -0.62 -0.25 0.00 0.00 175.52 174.52 2b6y n GLU 22 N -4.00 0.78 -0.33 4.72 -0.58 -1.26 -4.94 120.64 115.03 2b6y n GLU 22 Ca -0.02 -0.42 0.00 0.00 -0.42 0.00 0.00 57.16 56.30 2b6y n GLU 22 Cb 0.18 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2b6y n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b6y n GLY 23 N 1.33 0.83 3.83 0.62 0.00 -0.47 -5.08 105.19 106.25 2b6y n GLY 23 Ca 0.13 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2b6y n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b6y s TYR 24 N -2.00 3.58 0.15 1.61 2.02 -1.26 -4.68 117.35 116.77 2b6y s TYR 24 Ca 0.00 0.61 -0.33 0.00 -0.37 0.00 0.00 57.07 56.98 2b6y s TYR 24 Cb 0.00 -2.10 -0.13 0.00 -0.40 0.00 0.00 41.96 39.34 2b6y s TYR 24 CO 0.00 0.59 1.68 0.66 -1.57 0.00 0.00 175.55 176.91 2b6y n TYR 25 N 2.38 2.46 -3.79 2.71 4.01 -1.22 -0.33 117.16 123.38 2b6y n TYR 25 Ca -0.17 0.13 -0.12 0.00 -0.16 0.00 0.00 57.90 57.58 2b6y n TYR 25 Cb 0.54 -2.62 -0.08 0.00 -0.31 0.00 0.00 39.34 36.87 2b6y n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2b6y s THR 26 N 1.45 0.08 0.07 -0.72 2.01 0.72 -0.70 115.64 118.56 2b6y s THR 26 Ca 0.79 -0.69 -0.06 0.00 0.31 0.00 0.00 61.69 62.04 2b6y s THR 26 Cb -0.60 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 2b6y s THR 26 CO 0.37 -0.38 0.10 -0.51 -0.69 0.00 0.00 174.62 173.51 2b6y s ILE 27 N -2.19 0.17 0.00 1.82 2.07 -0.88 -0.10 121.20 122.10 2b6y s ILE 27 Ca -0.08 -1.41 0.00 0.00 -1.41 0.00 0.00 60.65 57.75 2b6y s ILE 27 Cb -0.02 -1.38 0.00 0.00 0.13 0.00 0.00 42.46 41.19 2b6y s ILE 27 CO -0.01 -0.78 0.00 0.61 -1.91 0.00 0.00 174.94 172.85 2b6y n GLY 28 N 0.05 0.36 2.99 1.50 0.00 0.98 -1.68 105.19 109.39 2b6y n GLY 28 Ca -0.15 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 2b6y n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b6y n ILE 29 N 0.00 4.59 -1.92 -0.61 5.41 -1.26 -1.86 119.36 123.71 2b6y n ILE 29 Ca 0.00 -5.67 -0.10 0.00 1.00 0.00 0.00 62.75 57.98 2b6y n ILE 29 Cb 0.00 -2.19 -0.02 0.00 -0.71 0.00 0.00 39.64 36.72 2b6y n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b6y n GLY 30 N 1.57 0.32 3.49 7.39 0.00 -1.24 -4.88 105.19 111.83 2b6y n GLY 30 Ca 0.26 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2b6y n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b6y s HIS 31 N -2.46 2.60 0.06 1.61 5.04 -0.68 -4.94 115.29 116.53 2b6y s HIS 31 Ca 0.00 -0.52 -0.31 0.00 -1.54 0.00 0.00 55.06 52.68 2b6y s HIS 31 Cb 0.00 -4.41 -0.10 0.00 0.04 0.00 0.00 32.58 28.10 2b6y s HIS 31 CO 0.00 -1.77 1.88 -0.11 -2.34 0.00 0.00 174.74 172.40 2b6y n LEU 32 N 8.13 3.96 -0.09 8.88 7.94 -1.26 -2.06 117.00 142.50 2b6y n LEU 32 Ca 0.04 0.96 -0.23 0.00 -1.11 0.00 0.00 56.01 55.66 2b6y n LEU 32 Cb 0.47 -1.51 -0.12 0.00 0.53 0.00 0.00 43.42 42.80 2b6y n LEU 32 CO 0.65 0.13 -0.79 0.18 -1.11 0.00 0.00 177.39 176.45 2b6y n LEU 33 N 6.35 2.06 -3.54 -1.96 4.77 0.12 -4.96 117.00 119.84 2b6y n LEU 33 Ca 0.19 0.35 -0.14 0.00 -0.03 0.00 0.00 56.01 56.38 2b6y n LEU 33 Cb 0.37 -0.96 -0.05 0.00 -2.33 0.00 0.00 43.42 40.45 2b6y n LEU 33 CO 0.68 0.46 0.60 0.28 -1.33 0.00 0.00 177.39 178.08 2b6y s THR 34 N -2.43 0.00 -1.51 -5.08 -1.32 -1.18 -4.94 115.64 99.18 2b6y s THR 34 Ca -0.30 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.45 2b6y s THR 34 Cb 0.08 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.32 2b6y s THR 34 CO 0.60 0.00 1.63 0.29 -2.21 0.00 0.00 174.62 174.93 2b6y n LYS 35 N 0.73 0.56 -2.25 7.08 5.02 -1.26 -3.44 118.16 124.60 2b6y n LYS 35 Ca -0.14 -0.29 -0.41 0.00 -2.02 0.00 0.00 58.31 55.45 2b6y n LYS 35 Cb 0.58 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 2b6y n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b6y s SER 36 N -2.64 6.96 0.00 4.39 0.15 -1.26 -4.91 113.70 116.39 2b6y s SER 36 Ca 0.22 2.53 0.05 0.00 0.70 0.00 0.00 55.95 59.46 2b6y s SER 36 Cb 0.19 -2.64 0.32 0.00 -1.71 0.00 0.00 66.02 62.18 2b6y s SER 36 CO 0.55 -0.39 0.94 -2.65 1.20 0.00 0.00 173.24 172.89 2b6y n PRO 37 N 0.96 0.70 -3.66 5.44 -0.02 -1.26 -4.75 135.00 132.41 2b6y n PRO 37 Ca -0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.11 2b6y n PRO 37 Cb 0.43 -1.12 -0.10 0.00 -0.02 0.00 0.00 33.50 32.69 2b6y n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b6y s SER 38 N -1.47 6.02 0.42 2.55 0.15 -1.26 -4.94 113.70 115.17 2b6y s SER 38 Ca 0.08 0.07 0.23 0.00 0.70 0.00 0.00 55.95 57.03 2b6y s SER 38 Cb 0.04 -2.09 0.78 0.00 -1.71 0.00 0.00 66.02 63.03 2b6y s SER 38 CO 0.06 0.04 1.77 0.25 1.20 0.00 0.00 173.24 176.56 2b6y h LEU 39 N 7.71 0.00 0.02 3.45 5.85 -2.00 -2.45 115.31 127.90 2b6y h LEU 39 Ca -0.37 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.07 2b6y h LEU 39 Cb 1.17 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.23 2b6y h LEU 39 CO 0.63 0.25 -1.10 0.78 -0.34 0.00 0.00 178.44 178.66 2b6y h ASN 40 N 0.00 0.85 -0.63 1.25 2.35 -1.98 -2.38 115.58 115.04 2b6y h ASN 40 Ca -0.00 -0.72 0.09 0.00 -0.55 0.00 0.00 56.30 55.12 2b6y h ASN 40 Cb 0.84 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 2b6y h ASN 40 CO 0.03 1.52 0.42 0.00 -1.65 0.00 0.00 177.43 177.75 2b6y h ALA 41 N 0.41 1.92 0.05 -0.83 0.00 -1.88 -2.04 119.26 116.89 2b6y h ALA 41 Ca -0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2b6y h ALA 41 Cb 1.76 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2b6y h ALA 41 CO 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 179.25 179.38 2b6y h ALA 42 N 1.68 -0.07 -0.99 0.00 0.00 -1.35 -2.07 119.26 116.46 2b6y h ALA 42 Ca 0.29 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2b6y h ALA 42 Cb 0.46 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2b6y h ALA 42 CO -0.09 -0.32 0.64 0.87 0.00 0.00 0.00 179.25 180.35 2b6y h LYS 43 N -0.49 1.05 -0.11 0.00 1.57 -1.39 0.24 116.57 117.44 2b6y h LYS 43 Ca -0.01 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 2b6y h LYS 43 Cb 0.44 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2b6y h LYS 43 CO 0.01 0.69 -0.57 1.03 -0.57 0.00 0.00 179.45 180.05 2b6y h SER 44 N 1.08 0.38 -0.06 0.86 0.87 -1.38 0.30 113.55 115.60 2b6y h SER 44 Ca 0.46 -0.21 -0.14 0.00 -1.23 0.00 0.00 61.79 60.68 2b6y h SER 44 Cb 0.32 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2b6y h SER 44 CO -0.21 0.87 -0.41 -0.33 -0.53 0.00 0.00 176.83 176.21 2b6y h GLU 45 N 0.26 0.59 -0.21 2.24 4.39 -0.86 -2.86 114.58 118.13 2b6y h GLU 45 Ca 0.00 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.39 2b6y h GLU 45 Cb 1.07 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2b6y h GLU 45 CO 0.09 0.90 0.09 1.25 -1.16 0.00 0.00 179.01 180.18 2b6y h LEU 46 N 0.48 0.29 -0.86 1.33 5.85 -0.13 -0.05 115.31 122.22 2b6y h LEU 46 Ca 0.04 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2b6y h LEU 46 Cb 0.92 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2b6y h LEU 46 CO 0.08 0.36 0.57 0.44 -0.34 0.00 0.00 178.44 179.55 2b6y h ASP 47 N 0.19 0.98 -0.17 1.25 3.32 -0.93 -1.70 116.42 119.36 2b6y h ASP 47 Ca 0.07 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2b6y h ASP 47 Cb 0.16 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2b6y h ASP 47 CO -0.01 0.70 -0.21 0.50 -1.72 0.00 0.00 179.24 178.51 2b6y h LYS 48 N 1.16 0.61 -0.22 3.56 3.64 -1.43 0.57 116.57 124.45 2b6y h LYS 48 Ca 0.32 -0.22 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2b6y h LYS 48 Cb -0.11 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2b6y h LYS 48 CO -0.08 0.78 -0.38 0.00 -2.27 0.00 0.00 179.45 177.50 2b6y h ALA 49 N 1.23 0.93 0.00 5.00 0.00 -0.43 -3.32 119.26 122.68 2b6y h ALA 49 Ca 0.08 -0.42 -0.29 0.00 0.00 0.00 0.00 54.91 54.28 2b6y h ALA 49 Cb 0.66 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2b6y h ALA 49 CO 0.05 0.62 -2.22 -0.89 0.00 0.00 0.00 179.25 176.81 2b6y n ILE 50 N -4.04 1.15 -1.14 0.00 2.08 -0.69 -5.01 119.36 111.70 2b6y n ILE 50 Ca -0.01 -0.78 0.00 0.00 0.56 0.00 0.00 62.75 62.51 2b6y n ILE 50 Cb 0.49 -0.43 0.00 0.00 -0.75 0.00 0.00 39.64 38.95 2b6y n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b6y n GLY 51 N 1.63 0.98 3.86 7.39 0.00 0.20 -5.05 105.19 114.19 2b6y n GLY 51 Ca -0.25 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 2b6y n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b6y s ARG 52 N -2.64 1.49 -0.56 1.61 1.70 -1.00 -5.05 118.95 114.51 2b6y s ARG 52 Ca 0.00 -0.95 -0.20 0.00 -0.47 0.00 0.00 55.73 54.11 2b6y s ARG 52 Cb 0.00 0.42 0.07 0.00 -0.57 0.00 0.00 34.95 34.87 2b6y s ARG 52 CO 0.00 -0.70 0.75 1.21 -1.08 0.00 0.00 175.30 175.48 2b6y s ASN 53 N -3.30 6.22 -0.02 -2.89 3.04 -1.26 -4.33 114.94 112.40 2b6y s ASN 53 Ca 0.20 -0.97 0.06 0.00 0.04 0.00 0.00 52.86 52.19 2b6y s ASN 53 Cb -0.03 -2.34 -0.24 0.00 -1.54 0.00 0.00 41.25 37.10 2b6y s ASN 53 CO 0.06 -1.09 0.75 0.71 -3.04 0.00 0.00 177.10 174.50 2b6y h THR 54 N 5.92 1.00 -4.55 -5.21 1.35 -1.91 -3.48 112.91 106.03 2b6y h THR 54 Ca -0.28 -2.78 -0.36 0.00 -0.55 0.00 0.00 66.41 62.44 2b6y h THR 54 Cb 1.09 2.56 -0.01 0.00 -1.73 0.00 0.00 68.15 70.05 2b6y h THR 54 CO 1.05 0.68 -0.52 -3.20 -0.25 0.00 0.00 175.52 173.28 2b6y n ASN 55 N -3.23 -4.75 0.00 5.36 5.15 -1.26 -3.22 115.26 113.32 2b6y n ASN 55 Ca -0.16 -0.19 0.00 0.00 -0.60 0.00 0.00 54.58 53.62 2b6y n ASN 55 Cb 1.03 -3.92 0.00 0.00 -0.53 0.00 0.00 39.78 36.37 2b6y n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b6y n GLY 56 N -1.19 0.78 3.14 8.20 0.00 -1.26 -5.01 105.19 109.85 2b6y n GLY 56 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2b6y n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b6y s VAL 57 N -2.92 1.37 0.25 1.61 1.01 -1.20 -2.08 120.40 118.44 2b6y s VAL 57 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2b6y s VAL 57 Cb 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2b6y s VAL 57 CO 0.00 0.39 0.04 0.27 0.00 0.00 0.00 175.10 175.80 2b6y s ILE 58 N -0.17 0.86 0.63 2.22 -4.36 -0.27 -4.76 121.20 115.36 2b6y s ILE 58 Ca 0.01 -2.01 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 2b6y s ILE 58 Cb -0.09 -2.48 0.08 0.00 1.25 0.00 0.00 42.46 41.22 2b6y s ILE 58 CO 0.01 -0.19 0.88 0.42 0.24 0.00 0.00 174.94 176.29 2b6y s THR 59 N -3.54 2.39 0.06 8.37 -4.23 -1.26 -4.79 115.64 112.64 2b6y s THR 59 Ca 0.32 -0.65 -0.24 0.00 -1.18 0.00 0.00 61.69 59.95 2b6y s THR 59 Cb 0.07 -2.74 -0.16 0.00 1.34 0.00 0.00 72.50 71.01 2b6y s THR 59 CO 0.11 0.00 1.59 0.50 -0.54 0.00 0.00 174.62 176.27 2b6y h LYS 60 N -0.20 0.03 -0.60 3.99 3.64 -1.99 -1.36 116.57 120.09 2b6y h LYS 60 Ca -0.39 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.11 2b6y h LYS 60 Cb 1.28 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.98 2b6y h LYS 60 CO 0.46 0.19 -0.15 -0.44 -2.27 0.00 0.00 179.45 177.23 2b6y h ASP 61 N -0.13 -0.57 -0.51 4.20 3.32 -1.98 -0.10 116.42 120.65 2b6y h ASP 61 Ca 0.01 0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2b6y h ASP 61 Cb 0.17 0.37 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2b6y h ASP 61 CO -0.00 -0.20 0.13 -0.33 -1.72 0.00 0.00 179.24 177.12 2b6y h GLU 62 N -0.00 0.88 -0.40 3.56 5.08 -1.92 0.81 114.58 122.59 2b6y h GLU 62 Ca 0.29 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2b6y h GLU 62 Cb 0.44 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2b6y h GLU 62 CO -0.62 0.79 0.11 0.00 -1.00 0.00 0.00 179.01 178.29 2b6y h ALA 63 N 1.30 0.53 -0.17 3.43 0.00 -0.58 -1.61 119.26 122.16 2b6y h ALA 63 Ca 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2b6y h ALA 63 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2b6y h ALA 63 CO 0.00 0.19 -0.19 0.93 0.00 0.00 0.00 179.25 180.18 2b6y h GLU 64 N 0.51 0.29 -0.23 0.00 5.08 -0.76 -1.43 114.58 118.03 2b6y h GLU 64 Ca 0.13 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2b6y h GLU 64 Cb 0.29 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2b6y h GLU 64 CO -0.00 0.48 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.23 2b6y h LYS 65 N 0.27 0.44 -0.77 2.33 3.64 -0.33 -1.86 116.57 120.29 2b6y h LYS 65 Ca 0.05 -0.16 0.09 0.00 -1.27 0.00 0.00 60.65 59.36 2b6y h LYS 65 Cb 0.50 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 2b6y h LYS 65 CO 0.03 0.66 0.42 -0.07 -2.27 0.00 0.00 179.45 178.22 2b6y h LEU 66 N 0.19 0.58 0.59 5.20 3.38 -1.15 -2.21 115.31 121.89 2b6y h LEU 66 Ca 0.06 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2b6y h LEU 66 Cb 0.48 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2b6y h LEU 66 CO 0.02 0.33 -0.33 0.15 0.09 0.00 0.00 178.44 178.70 2b6y h PHE 67 N 0.70 -0.86 -0.76 1.13 3.57 -1.11 0.13 116.94 119.74 2b6y h PHE 67 Ca 0.38 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.03 2b6y h PHE 67 Cb 0.37 0.30 -0.14 0.00 2.79 0.00 0.00 35.95 39.27 2b6y h PHE 67 CO -0.08 -0.51 -0.09 -0.91 -2.23 0.00 0.00 178.31 174.49 2b6y h ASN 68 N -0.86 -0.52 -0.40 0.41 2.35 -1.29 0.21 115.58 115.47 2b6y h ASN 68 Ca -0.07 0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 2b6y h ASN 68 Cb 0.68 0.41 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 2b6y h ASN 68 CO 0.10 -0.22 -0.05 1.56 -1.65 0.00 0.00 177.43 177.17 2b6y h GLN 69 N 0.05 0.82 -0.19 0.81 4.20 -0.93 -2.13 115.11 117.73 2b6y h GLN 69 Ca 0.39 -0.25 -0.20 0.00 0.06 0.00 0.00 58.65 58.66 2b6y h GLN 69 Cb 0.66 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2b6y h GLN 69 CO -0.72 0.85 -0.66 -0.44 -0.67 0.00 0.00 178.83 177.19 2b6y h ASP 70 N 0.75 0.83 -0.29 1.46 3.32 0.06 -0.49 116.42 122.06 2b6y h ASP 70 Ca 0.14 -0.50 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 2b6y h ASP 70 Cb 0.52 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2b6y h ASP 70 CO 0.03 1.27 0.07 0.58 -1.72 0.00 0.00 179.24 179.47 2b6y h VAL 71 N 0.52 1.21 -0.66 -1.35 2.07 -0.52 -0.70 116.25 116.83 2b6y h VAL 71 Ca -0.02 -0.71 0.08 0.00 0.82 0.00 0.00 66.70 66.88 2b6y h VAL 71 Cb 1.26 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 32.09 2b6y h VAL 71 CO 0.13 0.23 0.32 -0.78 0.02 0.00 0.00 177.57 177.50 2b6y h ASP 72 N 0.30 0.42 0.00 0.57 3.58 -1.34 -1.36 116.42 118.60 2b6y h ASP 72 Ca 0.09 0.06 -0.14 0.00 0.42 0.00 0.00 57.03 57.46 2b6y h ASP 72 Cb 0.28 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2b6y h ASP 72 CO 0.00 0.25 -0.45 0.00 -2.88 0.00 0.00 179.24 176.16 2b6y h ALA 73 N 1.40 0.82 -0.16 -0.78 0.00 -0.69 -2.19 119.26 117.66 2b6y h ALA 73 Ca 0.32 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2b6y h ALA 73 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2b6y h ALA 73 CO -0.25 0.66 0.09 0.00 0.00 0.00 0.00 179.25 179.75 2b6y h ALA 74 N 1.08 0.20 0.07 0.00 0.00 -0.69 0.12 119.26 120.03 2b6y h ALA 74 Ca 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2b6y h ALA 74 Cb 0.96 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2b6y h ALA 74 CO 0.08 -0.28 -0.45 0.28 0.00 0.00 0.00 179.25 178.89 2b6y h VAL 75 N 0.16 0.11 -0.75 0.00 2.07 -1.11 -0.98 116.25 115.75 2b6y h VAL 75 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 2b6y h VAL 75 Cb 0.05 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 29.89 2b6y h VAL 75 CO -0.01 0.00 0.47 0.03 0.02 0.00 0.00 177.57 178.08 2b6y h ARG 76 N -0.65 0.87 -0.73 1.57 3.08 -1.41 -0.42 114.38 116.68 2b6y h ARG 76 Ca 0.03 -0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.15 2b6y h ARG 76 Cb 0.69 -0.20 -0.09 0.00 0.08 0.00 0.00 29.97 30.46 2b6y h ARG 76 CO -0.29 0.57 0.31 0.78 -1.07 0.00 0.00 179.97 180.27 2b6y h GLY 77 N 0.89 1.11 0.94 0.04 0.00 -0.56 -1.03 103.07 104.46 2b6y h GLY 77 Ca 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 2b6y h GLY 77 CO -0.13 -0.06 0.15 -2.22 0.00 0.00 0.00 176.54 174.28 2b6y h ILE 78 N 0.47 1.20 0.00 2.60 2.04 0.11 -2.82 117.51 121.11 2b6y h ILE 78 Ca 0.39 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2b6y h ILE 78 Cb 0.56 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2b6y h ILE 78 CO -0.37 0.22 -0.13 -0.07 0.00 0.00 0.00 178.15 177.80 2b6y h LEU 79 N 0.49 0.00 -0.43 1.44 3.38 -0.66 -2.50 115.31 117.03 2b6y h LEU 79 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2b6y h LEU 79 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2b6y h LEU 79 CO -0.01 0.13 -0.33 0.54 0.09 0.00 0.00 178.44 178.87 2b6y n ARG 80 N -3.27 0.71 -3.34 1.13 1.74 -0.43 -4.83 116.66 108.36 2b6y n ARG 80 Ca 0.00 -0.43 -0.39 0.00 -0.77 0.00 0.00 57.85 56.26 2b6y n ARG 80 Cb 0.38 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.26 2b6y n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b6y s ASN 81 N -2.59 6.43 0.34 0.55 3.84 -0.95 -4.97 114.94 117.60 2b6y s ASN 81 Ca 0.21 0.51 0.03 0.00 0.21 0.00 0.00 52.86 53.82 2b6y s ASN 81 Cb 0.19 -2.25 0.61 0.00 -0.55 0.00 0.00 41.25 39.26 2b6y s ASN 81 CO 0.56 -0.14 1.95 0.00 -2.79 0.00 0.00 177.10 176.68 2b6y h ALA 82 N 7.61 1.47 0.04 1.71 0.00 -1.89 -0.72 119.26 127.47 2b6y h ALA 82 Ca -0.34 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.23 2b6y h ALA 82 Cb 1.16 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2b6y h ALA 82 CO 0.71 0.43 -1.03 0.87 0.00 0.00 0.00 179.25 180.22 2b6y h LYS 83 N 0.73 0.36 0.15 0.00 6.56 -1.93 -3.38 116.57 119.06 2b6y h LYS 83 Ca 0.18 -0.44 -0.34 0.00 -1.06 0.00 0.00 60.65 58.99 2b6y h LYS 83 Cb 0.07 0.14 -0.00 0.00 -0.57 0.00 0.00 32.23 31.87 2b6y h LYS 83 CO -0.03 1.13 -1.75 -0.07 -2.06 0.00 0.00 179.45 176.68 2b6y h LEU 84 N 0.18 0.50 -0.34 2.94 3.38 -1.71 -3.38 115.31 116.88 2b6y h LEU 84 Ca -0.10 -0.81 0.05 0.00 0.09 0.00 0.00 57.88 57.12 2b6y h LEU 84 Cb 1.69 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 42.23 2b6y h LEU 84 CO 0.17 1.69 0.06 0.50 0.09 0.00 0.00 178.44 180.95 2b6y h LYS 85 N 0.09 0.17 0.00 1.13 3.64 -1.04 -0.20 116.57 120.36 2b6y h LYS 85 Ca -0.33 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.00 2b6y h LYS 85 Cb 2.07 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.84 2b6y h LYS 85 CO 0.15 0.11 -0.16 -1.35 -2.27 0.00 0.00 179.45 175.94 2b6y h PRO 86 N 0.18 0.00 -0.04 1.90 0.11 -1.75 -0.37 132.00 132.02 2b6y h PRO 86 Ca 0.16 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 2b6y h PRO 86 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2b6y h PRO 86 CO -0.21 0.16 -0.22 0.28 -0.21 0.00 0.00 178.00 177.79 2b6y h VAL 87 N 0.00 1.46 -0.52 3.15 2.07 -1.43 -2.84 116.25 118.14 2b6y h VAL 87 Ca -0.00 -1.69 0.04 0.00 0.82 0.00 0.00 66.70 65.86 2b6y h VAL 87 Cb 0.29 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 2b6y h VAL 87 CO 0.02 0.47 0.29 0.22 0.02 0.00 0.00 177.57 178.59 2b6y h TYR 88 N -0.33 0.53 0.00 1.57 3.20 -0.67 -2.41 116.97 118.86 2b6y h TYR 88 Ca -0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2b6y h TYR 88 Cb 0.88 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 2b6y h TYR 88 CO 0.14 0.28 -0.12 -0.44 -1.64 0.00 0.00 178.16 176.38 2b6y h ASP 89 N 0.56 0.00 1.53 -2.11 3.32 -1.09 -2.54 116.42 116.09 2b6y h ASP 89 Ca 0.22 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2b6y h ASP 89 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2b6y h ASP 89 CO -0.13 0.12 -0.03 0.77 -1.72 0.00 0.00 179.24 178.25 2b6y h SER 90 N 0.00 0.00 -3.65 6.45 4.64 -1.18 -3.46 113.55 116.34 2b6y h SER 90 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2b6y h SER 90 Cb 0.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2b6y h SER 90 CO 0.02 0.03 0.06 -0.76 -0.87 0.00 0.00 176.83 175.30 2b6y s LEU 91 N -6.23 4.04 1.10 5.97 1.43 -0.96 -5.08 118.68 118.95 2b6y s LEU 91 Ca 0.04 1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 54.15 2b6y s LEU 91 Cb 0.07 -3.98 0.24 0.00 0.03 0.00 0.00 46.19 42.55 2b6y s LEU 91 CO 0.62 -0.22 1.11 1.51 0.23 0.00 0.00 176.35 179.60 2b6y s ASP 92 N -2.47 1.76 0.18 2.29 -4.77 -1.26 -4.77 116.67 107.63 2b6y s ASP 92 Ca 0.52 0.88 -0.05 0.00 -3.30 0.00 0.00 52.55 50.60 2b6y s ASP 92 Cb -0.10 -1.33 0.09 0.00 -1.09 0.00 0.00 42.92 40.49 2b6y s ASP 92 CO 0.21 -3.63 1.51 0.00 0.70 0.00 0.00 175.17 173.96 2b6y h ALA 93 N -2.24 0.69 -0.35 2.11 0.00 -1.97 -0.70 119.26 116.80 2b6y h ALA 93 Ca -0.50 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 53.88 2b6y h ALA 93 Cb 1.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2b6y h ALA 93 CO 0.46 0.67 0.03 0.28 0.00 0.00 0.00 179.25 180.69 2b6y h VAL 94 N 0.53 1.25 0.00 0.00 2.07 -1.94 -2.83 116.25 115.33 2b6y h VAL 94 Ca 0.03 -0.90 -0.11 0.00 0.82 0.00 0.00 66.70 66.54 2b6y h VAL 94 Cb 1.02 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2b6y h VAL 94 CO 0.10 0.30 -0.53 0.03 0.02 0.00 0.00 177.57 177.48 2b6y h ARG 95 N 0.41 0.00 -0.93 1.57 3.08 -1.79 -1.88 114.38 114.84 2b6y h ARG 95 Ca 0.10 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.23 2b6y h ARG 95 Cb 0.40 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 2b6y h ARG 95 CO 0.01 0.53 0.60 0.00 -1.07 0.00 0.00 179.97 180.05 2b6y h ARG 96 N 0.00 1.01 -0.70 0.04 3.08 -1.06 -2.36 114.38 114.39 2b6y h ARG 96 Ca -0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2b6y h ARG 96 Cb 1.19 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 2b6y h ARG 96 CO 0.07 0.67 0.40 0.00 -1.07 0.00 0.00 179.97 180.03 2b6y h ALA 97 N 1.51 1.38 -0.53 0.04 0.00 -1.09 -2.09 119.26 118.48 2b6y h ALA 97 Ca 0.41 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2b6y h ALA 97 Cb 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2b6y h ALA 97 CO -0.17 0.52 0.04 0.00 0.00 0.00 0.00 179.25 179.64 2b6y h ALA 98 N 1.47 0.71 -0.91 0.00 0.00 -1.34 -1.54 119.26 117.65 2b6y h ALA 98 Ca 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2b6y h ALA 98 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2b6y h ALA 98 CO -0.04 0.49 0.51 0.00 0.00 0.00 0.00 179.25 180.21 2b6y h ALA 99 N 0.96 1.20 -0.43 0.00 0.00 -0.95 -2.44 119.26 117.61 2b6y h ALA 99 Ca 0.16 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2b6y h ALA 99 Cb 0.47 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b6y h ALA 99 CO 0.02 0.66 -0.01 0.82 0.00 0.00 0.00 179.25 180.74 2b6y h ILE 100 N 1.26 1.26 -0.37 0.00 2.04 -1.22 -2.47 117.51 118.01 2b6y h ILE 100 Ca 0.32 -1.04 0.07 0.00 1.00 0.00 0.00 64.86 65.21 2b6y h ILE 100 Cb -0.00 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 2b6y h ILE 100 CO -0.05 0.36 -0.07 -1.13 0.00 0.00 0.00 178.15 177.25 2b6y h ASN 101 N 0.60 -0.31 -0.21 1.72 -0.73 -1.01 0.26 115.58 115.89 2b6y h ASN 101 Ca 0.12 0.11 0.02 0.00 1.87 0.00 0.00 56.30 58.42 2b6y h ASN 101 Cb 0.50 0.22 -0.03 0.00 0.27 0.00 0.00 38.32 39.28 2b6y h ASN 101 CO 0.02 -0.11 0.05 0.24 -0.37 0.00 0.00 177.43 177.27 2b6y h MET 102 N 0.02 0.14 -0.18 6.67 2.86 -1.36 -1.42 114.93 121.65 2b6y h MET 102 Ca 0.18 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2b6y h MET 102 Cb 0.27 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2b6y h MET 102 CO -0.37 0.09 0.07 0.28 1.06 0.00 0.00 176.91 178.05 2b6y h VAL 103 N 0.15 1.16 -0.84 -2.22 2.07 -1.13 0.41 116.25 115.84 2b6y h VAL 103 Ca 0.09 -0.47 0.18 0.00 0.82 0.00 0.00 66.70 67.32 2b6y h VAL 103 Cb 0.08 1.14 -0.11 0.00 -1.52 0.00 0.00 31.29 30.88 2b6y h VAL 103 CO -0.11 0.15 0.36 0.15 0.02 0.00 0.00 177.57 178.14 2b6y h PHE 104 N 0.14 0.61 0.01 1.57 3.04 -0.41 0.35 116.94 122.24 2b6y h PHE 104 Ca 0.06 0.04 -0.19 0.00 3.98 0.00 0.00 57.97 61.86 2b6y h PHE 104 Cb 0.17 -0.14 0.02 0.00 2.56 0.00 0.00 35.95 38.56 2b6y h PHE 104 CO -0.01 0.03 -0.75 0.37 -2.02 0.00 0.00 178.31 175.93 2b6y h GLN 105 N 0.45 0.50 0.00 1.11 4.15 -0.45 -3.39 115.11 117.48 2b6y h GLN 105 Ca 0.49 -0.54 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2b6y h GLN 105 Cb 0.82 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2b6y h GLN 105 CO -0.46 1.18 0.00 0.00 -1.93 0.00 0.00 178.83 177.62 2b6y n MET 106 N -4.10 1.44 -0.45 1.69 0.00 0.13 -5.09 117.12 110.74 2b6y n MET 106 Ca -0.11 -1.04 0.05 0.00 0.00 0.00 0.00 57.70 56.60 2b6y n MET 106 Cb 0.75 -0.92 -0.03 0.00 0.00 0.00 0.00 33.22 33.02 2b6y n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b6y n GLY 107 N -0.28 -2.81 0.21 3.17 0.00 0.12 -3.68 105.19 101.93 2b6y n GLY 107 Ca 0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 46.02 44.67 2b6y n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2b6y h GLU 108 N -0.44 0.33 -0.50 1.61 4.11 -1.93 -2.11 114.58 115.65 2b6y h GLU 108 Ca -0.06 -0.14 -0.05 0.00 0.07 0.00 0.00 59.36 59.18 2b6y h GLU 108 Cb 0.43 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2b6y h GLU 108 CO 0.02 0.63 0.12 1.15 0.07 0.00 0.00 179.01 181.01 2b6y h THR 109 N 0.28 1.24 0.08 -1.06 2.02 -1.97 0.24 112.91 113.75 2b6y h THR 109 Ca 0.03 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.40 2b6y h THR 109 Cb 0.74 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.93 2b6y h THR 109 CO 0.06 0.30 -0.36 1.23 0.37 0.00 0.00 175.52 177.12 2b6y h GLY 110 N 0.69 -0.68 1.06 2.16 0.00 -1.48 -2.73 103.07 102.11 2b6y h GLY 110 Ca 0.16 0.43 -0.14 0.00 0.00 0.00 0.00 47.33 47.78 2b6y h GLY 110 CO 0.00 -0.25 -0.30 -2.08 0.00 0.00 0.00 176.54 173.91 2b6y h VAL 111 N -0.56 1.28 -0.05 4.60 2.07 -1.20 -1.92 116.25 120.47 2b6y h VAL 111 Ca 0.04 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.11 2b6y h VAL 111 Cb 0.61 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2b6y h VAL 111 CO -0.24 0.49 0.27 0.00 0.02 0.00 0.00 177.57 178.11 2b6y h ALA 112 N 0.78 1.37 0.00 1.67 0.00 -0.93 0.26 119.26 122.40 2b6y h ALA 112 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b6y h ALA 112 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2b6y h ALA 112 CO 0.08 -0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.44 2b6y n GLY 113 N -1.23 -0.93 2.63 0.00 0.00 -0.72 -4.14 105.19 100.80 2b6y n GLY 113 Ca -0.01 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2b6y n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b6y n PHE 114 N -1.13 2.24 -0.12 1.61 3.01 0.90 -4.78 117.46 119.18 2b6y n PHE 114 Ca 0.16 -2.22 -0.05 0.00 1.01 0.00 0.00 57.45 56.35 2b6y n PHE 114 Cb 0.14 -1.36 0.02 0.00 -0.01 0.00 0.00 39.48 38.26 2b6y n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2b6y h THR 115 N 2.09 0.51 -0.54 4.37 2.02 -1.80 -0.27 112.91 119.29 2b6y h THR 115 Ca 0.50 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.66 2b6y h THR 115 Cb 0.42 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2b6y h THR 115 CO 1.15 0.00 0.27 0.78 0.37 0.00 0.00 175.52 178.09 2b6y h ASN 116 N -0.05 0.70 -0.36 4.18 2.35 -1.96 -2.46 115.58 117.97 2b6y h ASN 116 Ca 0.20 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2b6y h ASN 116 Cb 0.36 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2b6y h ASN 116 CO -0.46 0.62 0.11 0.28 -1.65 0.00 0.00 177.43 176.34 2b6y h SER 117 N 0.72 0.52 -0.48 5.81 0.02 -1.78 -2.24 113.55 116.13 2b6y h SER 117 Ca 0.19 -0.20 0.09 0.00 -0.84 0.00 0.00 61.79 61.03 2b6y h SER 117 Cb 0.10 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.42 2b6y h SER 117 CO -0.03 0.59 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.15 2b6y h LEU 118 N 0.43 -0.27 -0.87 5.07 3.38 -1.02 0.20 115.31 122.23 2b6y h LEU 118 Ca 0.12 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2b6y h LEU 118 Cb 0.25 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2b6y h LEU 118 CO -0.00 -0.09 0.42 -0.09 0.09 0.00 0.00 178.44 178.76 2b6y h ARG 119 N 0.08 1.23 -0.09 1.13 2.43 -1.24 0.12 114.38 118.03 2b6y h ARG 119 Ca 0.24 -0.18 -0.15 0.00 -0.81 0.00 0.00 59.98 59.08 2b6y h ARG 119 Cb 0.36 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2b6y h ARG 119 CO -0.42 0.94 -0.58 0.52 -1.51 0.00 0.00 179.97 178.91 2b6y h MET 120 N 1.22 0.30 -0.36 0.20 2.86 -0.78 -1.93 114.93 116.43 2b6y h MET 120 Ca 0.29 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2b6y h MET 120 Cb 0.11 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2b6y h MET 120 CO -0.04 0.80 0.02 -0.07 1.06 0.00 0.00 176.91 178.68 2b6y h LEU 121 N 0.23 0.61 -1.44 1.22 3.38 -0.14 -0.35 115.31 118.82 2b6y h LEU 121 Ca -0.00 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.71 2b6y h LEU 121 Cb 1.08 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2b6y h LEU 121 CO 0.09 0.76 0.41 -0.61 0.09 0.00 0.00 178.44 179.18 2b6y h GLN 122 N 0.45 0.70 -0.01 1.13 4.15 -0.71 -0.30 115.11 120.53 2b6y h GLN 122 Ca 0.10 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2b6y h GLN 122 Cb 0.43 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2b6y h GLN 122 CO 0.02 0.46 -0.15 1.04 -1.93 0.00 0.00 178.83 178.27 2b6y n GLN 123 N -4.46 0.89 -2.60 1.69 6.02 -0.75 -4.92 117.38 113.25 2b6y n GLN 123 Ca 0.08 -0.43 -0.14 0.00 -0.01 0.00 0.00 57.00 56.49 2b6y n GLN 123 Cb 0.14 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.93 2b6y n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b6y n LYS 124 N -0.68 -2.54 -3.04 -1.09 5.02 -0.12 -4.94 118.16 110.77 2b6y n LYS 124 Ca 0.14 0.62 -0.44 0.00 -2.02 0.00 0.00 58.31 56.62 2b6y n LYS 124 Cb 0.31 -4.86 -0.00 0.00 -0.02 0.00 0.00 35.03 30.46 2b6y n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b6y s ARG 125 N -5.10 4.13 0.07 1.97 0.52 -0.26 -4.91 118.95 115.37 2b6y s ARG 125 Ca 0.13 -2.74 -0.20 0.00 -0.52 0.00 0.00 55.73 52.40 2b6y s ARG 125 Cb -0.06 -4.95 -0.10 0.00 0.52 0.00 0.00 34.95 30.36 2b6y s ARG 125 CO 0.17 -1.65 1.51 -1.49 0.02 0.00 0.00 175.30 173.86 2b6y h TRP 126 N 7.02 0.39 -0.61 -0.53 -0.00 -1.90 -1.27 115.95 119.04 2b6y h TRP 126 Ca 0.29 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.89 59.05 2b6y h TRP 126 Cb 0.87 -0.10 -0.03 0.00 -0.00 0.00 0.00 29.16 29.90 2b6y h TRP 126 CO 1.02 0.55 0.14 -0.44 -0.00 0.00 0.00 178.44 179.71 2b6y h ASP 127 N 0.12 0.91 0.23 -3.49 5.19 -1.91 -1.22 116.42 116.26 2b6y h ASP 127 Ca 0.06 -0.18 -0.16 0.00 -0.62 0.00 0.00 57.03 56.12 2b6y h ASP 127 Cb 0.39 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2b6y h ASP 127 CO 0.01 0.89 -0.63 -0.33 -3.12 0.00 0.00 179.24 176.06 2b6y h GLU 128 N 0.92 0.38 -0.57 3.56 5.08 -1.94 -2.29 114.58 119.72 2b6y h GLU 128 Ca 0.20 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2b6y h GLU 128 Cb 0.34 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2b6y h GLU 128 CO 0.00 0.88 0.05 0.00 -1.00 0.00 0.00 179.01 178.94 2b6y h ALA 129 N 1.05 0.77 -0.23 3.43 0.00 -0.83 -2.07 119.26 121.38 2b6y h ALA 129 Ca -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2b6y h ALA 129 Cb 1.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2b6y h ALA 129 CO 0.11 0.56 0.09 0.00 0.00 0.00 0.00 179.25 180.01 2b6y h ALA 130 N 0.99 0.27 -0.27 0.00 0.00 -1.07 0.27 119.26 119.44 2b6y h ALA 130 Ca 0.17 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2b6y h ALA 130 Cb 0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2b6y h ALA 130 CO 0.02 -0.32 0.12 0.28 0.00 0.00 0.00 179.25 179.35 2b6y h VAL 131 N 0.21 0.97 -0.48 0.00 2.07 -1.37 -2.65 116.25 115.00 2b6y h VAL 131 Ca 0.10 -0.09 -0.13 0.00 0.82 0.00 0.00 66.70 67.40 2b6y h VAL 131 Cb 0.05 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2b6y h VAL 131 CO -0.09 0.05 -0.20 -1.13 0.02 0.00 0.00 177.57 176.22 2b6y h ASN 132 N 0.26 0.99 -0.68 0.57 -0.73 -0.89 -2.98 115.58 112.12 2b6y h ASN 132 Ca 0.11 -0.37 0.04 0.00 1.87 0.00 0.00 56.30 57.95 2b6y h ASN 132 Cb 0.05 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 38.33 2b6y h ASN 132 CO -0.09 1.15 0.45 -0.07 -0.37 0.00 0.00 177.43 178.50 2b6y h LEU 133 N 0.84 0.69 -1.42 0.34 3.38 -0.41 -2.37 115.31 116.36 2b6y h LEU 133 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2b6y h LEU 133 Cb 0.77 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2b6y h LEU 133 CO 0.06 0.47 0.00 0.00 0.09 0.00 0.00 178.44 179.07 2b6y h ALA 134 N 1.61 1.00 -1.17 1.53 0.00 -1.31 -3.36 119.26 117.56 2b6y h ALA 134 Ca 0.27 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.42 2b6y h ALA 134 Cb 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.70 2b6y h ALA 134 CO -0.08 0.00 1.76 1.63 0.00 0.00 0.00 179.25 182.57 2b6y n LYS 135 N -2.78 3.67 -3.53 0.00 5.02 -0.89 -4.67 118.16 114.98 2b6y n LYS 135 Ca 0.00 -3.70 -0.15 0.00 -2.02 0.00 0.00 58.31 52.44 2b6y n LYS 135 Cb 0.24 -2.89 -0.05 0.00 -0.02 0.00 0.00 35.03 32.30 2b6y n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2b6y s SER 136 N 0.90 -0.56 0.20 4.39 1.04 -1.26 -5.02 113.70 113.39 2b6y s SER 136 Ca 0.39 0.40 -0.11 0.00 0.48 0.00 0.00 55.95 57.11 2b6y s SER 136 Cb 0.07 0.53 0.14 0.00 0.10 0.00 0.00 66.02 66.86 2b6y s SER 136 CO 0.01 -0.70 1.85 -0.09 0.98 0.00 0.00 173.24 175.30 2b6y h ARG 137 N 2.79 0.83 -0.45 4.02 2.43 -1.92 -2.41 114.38 119.67 2b6y h ARG 137 Ca -0.30 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 58.92 2b6y h ARG 137 Cb 1.19 -0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 30.46 2b6y h ARG 137 CO 0.39 0.55 -0.22 2.35 -1.51 0.00 0.00 179.97 181.54 2b6y h TRP 138 N 0.86 -0.55 -0.74 2.20 7.01 -1.95 0.38 115.95 123.15 2b6y h TRP 138 Ca 0.25 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.28 2b6y h TRP 138 Cb -0.05 0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 27.29 2b6y h TRP 138 CO -0.04 -0.30 0.37 -0.92 -2.79 0.00 0.00 178.44 174.76 2b6y h TYR 139 N -0.13 1.05 0.00 2.65 3.20 -1.80 -1.55 116.97 120.39 2b6y h TYR 139 Ca 0.21 -0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2b6y h TYR 139 Cb 0.46 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2b6y h TYR 139 CO -0.47 0.77 -0.55 -0.91 -1.64 0.00 0.00 178.16 175.35 2b6y h ASN 140 N 1.03 0.00 0.16 -2.11 4.21 -0.66 -2.20 115.58 116.01 2b6y h ASN 140 Ca 0.26 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 57.50 2b6y h ASN 140 Cb 0.10 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.31 2b6y h ASN 140 CO -0.03 0.55 -1.26 1.56 -1.29 0.00 0.00 177.43 176.96 2b6y h GLN 141 N 0.00 0.34 -2.19 0.81 1.08 -0.21 -3.40 115.11 111.55 2b6y h GLN 141 Ca -0.01 -0.58 -0.59 0.00 -1.45 0.00 0.00 58.65 56.03 2b6y h GLN 141 Cb 0.99 0.22 -0.41 0.00 -0.05 0.00 0.00 27.48 28.22 2b6y h GLN 141 CO 0.07 1.28 -0.77 0.25 -0.95 0.00 0.00 178.83 178.71 2b6y n THR 142 N -3.92 1.25 -0.24 -0.54 -2.24 -0.59 -4.96 114.28 103.04 2b6y n THR 142 Ca -0.20 -4.77 -0.04 0.00 -2.27 0.00 0.00 64.05 56.78 2b6y n THR 142 Cb 0.93 -2.05 0.13 0.00 -2.10 0.00 0.00 70.33 67.25 2b6y n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2b6y h PRO 143 N 4.23 1.06 -0.30 -0.78 0.13 -1.60 -0.30 132.00 134.44 2b6y h PRO 143 Ca 0.16 -0.18 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 2b6y h PRO 143 Cb 0.74 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2b6y h PRO 143 CO 0.70 0.85 0.08 -0.91 -0.23 0.00 0.00 178.00 178.49 2b6y h ASN 144 N 1.04 0.45 -0.18 1.44 4.21 -1.93 0.39 115.58 121.01 2b6y h ASN 144 Ca 0.24 -0.22 -0.10 0.00 1.21 0.00 0.00 56.30 57.43 2b6y h ASN 144 Cb 0.18 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.26 2b6y h ASN 144 CO -0.02 0.56 -0.28 -0.09 -1.29 0.00 0.00 177.43 176.30 2b6y h ARG 145 N 0.33 0.51 -0.37 0.81 2.43 -1.95 -2.69 114.38 113.44 2b6y h ARG 145 Ca 0.10 -0.31 0.06 0.00 -0.81 0.00 0.00 59.98 59.02 2b6y h ARG 145 Cb 0.28 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 2b6y h ARG 145 CO -0.00 0.90 0.06 0.00 -1.51 0.00 0.00 179.97 179.43 2b6y h ALA 146 N 0.60 0.39 -0.88 2.80 0.00 -0.94 -2.03 119.26 119.20 2b6y h ALA 146 Ca 0.02 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2b6y h ALA 146 Cb 0.86 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2b6y h ALA 146 CO 0.06 -0.34 0.52 0.87 0.00 0.00 0.00 179.25 180.36 2b6y h LYS 147 N 0.18 0.81 -0.60 0.00 1.57 -0.91 0.65 116.57 118.27 2b6y h LYS 147 Ca 0.18 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2b6y h LYS 147 Cb 0.21 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2b6y h LYS 147 CO -0.24 0.54 0.38 0.00 -0.57 0.00 0.00 179.45 179.56 2b6y h ARG 148 N 0.83 0.75 -0.13 3.15 3.08 -1.04 -0.79 114.38 120.25 2b6y h ARG 148 Ca 0.43 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.35 2b6y h ARG 148 Cb 0.43 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2b6y h ARG 148 CO -0.26 0.50 -0.28 0.28 -1.07 0.00 0.00 179.97 179.13 2b6y h VAL 149 N 0.77 1.37 -0.76 2.04 2.07 -0.99 -2.64 116.25 118.13 2b6y h VAL 149 Ca 0.23 -1.56 0.06 0.00 0.82 0.00 0.00 66.70 66.25 2b6y h VAL 149 Cb -0.05 2.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2b6y h VAL 149 CO -0.07 0.46 0.45 0.40 0.02 0.00 0.00 177.57 178.83 2b6y h ILE 150 N 0.00 1.01 -0.39 4.57 2.04 -0.87 -1.44 117.51 122.44 2b6y h ILE 150 Ca 0.00 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2b6y h ILE 150 Cb 0.88 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2b6y h ILE 150 CO 0.06 0.15 0.05 0.74 0.00 0.00 0.00 178.15 179.15 2b6y h THR 151 N 0.82 1.19 -0.43 -0.27 2.02 -1.13 0.20 112.91 115.31 2b6y h THR 151 Ca 0.33 -0.74 -0.12 0.00 0.77 0.00 0.00 66.41 66.66 2b6y h THR 151 Cb 0.18 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2b6y h THR 151 CO -0.18 0.26 -0.21 0.74 0.37 0.00 0.00 175.52 176.50 2b6y h THR 152 N 0.57 1.28 -0.37 3.16 2.02 -1.05 0.53 112.91 119.03 2b6y h THR 152 Ca 0.13 -1.36 -0.12 0.00 0.77 0.00 0.00 66.41 65.82 2b6y h THR 152 Cb 0.29 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2b6y h THR 152 CO 0.00 0.46 -0.27 -0.26 0.37 0.00 0.00 175.52 175.83 2b6y h PHE 153 N 0.73 0.88 -0.31 3.16 0.04 -0.68 -0.73 116.94 120.04 2b6y h PHE 153 Ca 0.10 -0.22 -0.12 0.00 2.80 0.00 0.00 57.97 60.53 2b6y h PHE 153 Cb 0.78 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 2b6y h PHE 153 CO 0.06 0.95 -0.28 -0.09 -0.60 0.00 0.00 178.31 178.35 2b6y h ARG 154 N 0.66 0.73 0.00 1.51 2.43 -0.36 -3.37 114.38 115.99 2b6y h ARG 154 Ca 0.08 -0.38 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 2b6y h ARG 154 Cb 0.79 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 2b6y h ARG 154 CO 0.07 0.99 -1.89 0.25 -1.51 0.00 0.00 179.97 177.88 2b6y n THR 155 N -4.25 0.24 -1.41 0.20 -2.24 0.15 -4.80 114.28 102.17 2b6y n THR 155 Ca -0.03 -0.48 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 2b6y n THR 155 Cb 0.47 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 2b6y n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b6y n GLY 156 N 1.58 1.09 3.44 3.38 0.00 -0.28 -5.01 105.19 109.39 2b6y n GLY 156 Ca -0.08 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 2b6y n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b6y s THR 157 N -2.42 1.22 -0.99 2.61 -4.23 -1.26 -4.80 115.64 105.77 2b6y s THR 157 Ca 0.00 -2.01 0.11 0.00 -1.18 0.00 0.00 61.69 58.61 2b6y s THR 157 Cb 0.00 -2.74 0.51 0.00 1.34 0.00 0.00 72.50 71.61 2b6y s THR 157 CO 0.00 -0.05 1.34 0.79 -0.54 0.00 0.00 174.62 176.17 2b6y n TRP 158 N -0.66 1.15 -0.34 3.99 7.02 -1.26 -4.55 117.44 122.79 2b6y n TRP 158 Ca -0.03 -0.43 0.05 0.00 -1.02 0.00 0.00 57.50 56.07 2b6y n TRP 158 Cb 0.66 -0.25 0.21 0.00 -2.42 0.00 0.00 31.31 29.50 2b6y n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2b6y h ASP 159 N 2.74 0.84 0.28 -0.99 3.32 -1.96 -0.25 116.42 120.39 2b6y h ASP 159 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2b6y h ASP 159 Cb 1.22 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2b6y h ASP 159 CO 0.22 0.46 0.00 0.00 -1.72 0.00 0.00 179.24 178.21 2b6y n ALA 160 N -2.36 1.28 0.65 3.45 0.00 -1.26 -1.77 120.51 120.50 2b6y n ALA 160 Ca 0.17 0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.83 2b6y n ALA 160 Cb 0.31 -1.33 0.05 0.00 0.00 0.00 0.00 19.45 18.48 2b6y n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b6y n TYR 161 N -2.20 0.00 0.44 0.00 4.02 -0.12 -4.97 117.16 114.33 2b6y n TYR 161 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.94 2b6y n TYR 161 Cb 0.11 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.47 2b6y n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48