#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 220l s ASN 2 N 0.00 0.45 0.26 6.12 2.20 -1.26 -5.03 114.94 117.67 220l s ASN 2 Ca 0.00 -1.26 -0.03 0.00 -0.94 0.00 0.00 52.86 50.64 220l s ASN 2 Cb 0.00 0.66 0.42 0.00 -2.00 0.00 0.00 41.25 40.33 220l s ASN 2 CO 0.00 -1.29 1.85 -0.29 -2.94 0.00 0.00 177.10 174.43 220l h ILE 3 N 2.15 1.02 -0.21 0.54 6.09 -1.98 0.57 117.51 125.68 220l h ILE 3 Ca -0.28 -0.36 -0.02 0.00 -1.37 0.00 0.00 64.86 62.83 220l h ILE 3 Cb 1.24 -0.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.42 220l h ILE 3 CO 0.38 0.19 0.06 -0.26 -3.07 0.00 0.00 178.15 175.45 220l h PHE 4 N 1.04 0.35 -0.47 2.19 0.04 -1.99 0.48 116.94 118.57 220l h PHE 4 Ca 0.43 -0.04 -0.12 0.00 2.80 0.00 0.00 57.97 61.04 220l h PHE 4 Cb 0.26 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 220l h PHE 4 CO -0.02 0.42 -0.17 0.93 -0.60 0.00 0.00 178.31 178.88 220l h GLU 5 N 0.17 0.92 0.41 1.51 5.08 -1.84 -0.72 114.58 120.12 220l h GLU 5 Ca 0.07 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 220l h GLU 5 Cb 0.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 220l h GLU 5 CO -0.00 1.02 -0.28 1.98 -1.00 0.00 0.00 179.01 180.72 220l h MET 6 N 0.81 -0.66 -0.07 2.33 4.05 -0.72 -2.12 114.93 118.56 220l h MET 6 Ca 0.12 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.52 220l h MET 6 Cb 0.72 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.66 220l h MET 6 CO 0.06 -0.44 -0.24 -0.07 0.23 0.00 0.00 176.91 176.45 220l h LEU 7 N -0.68 0.11 -1.74 3.39 3.38 -0.83 -2.01 115.31 116.92 220l h LEU 7 Ca -0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 220l h LEU 7 Cb 0.57 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 220l h LEU 7 CO 0.02 0.35 0.04 -0.09 0.09 0.00 0.00 178.44 178.85 220l h ARG 8 N 0.10 0.20 -0.03 1.13 9.65 -0.84 0.36 114.38 124.95 220l h ARG 8 Ca 0.02 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 220l h ARG 8 Cb 0.48 -0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.03 220l h ARG 8 CO 0.03 0.19 -0.43 0.82 2.80 0.00 0.00 179.97 183.38 220l h ILE 9 N 0.20 1.45 -0.06 1.20 2.04 -0.71 -2.06 117.51 119.57 220l h ILE 9 Ca 0.05 -1.92 -0.15 0.00 1.00 0.00 0.00 64.86 63.84 220l h ILE 9 Cb 0.08 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 220l h ILE 9 CO -0.00 0.55 -0.64 0.44 0.00 0.00 0.00 178.15 178.50 220l h ASP 10 N -0.18 0.27 0.19 1.72 3.32 -0.91 -3.33 116.42 117.49 220l h ASP 10 Ca -0.05 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 220l h ASP 10 Cb 1.13 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 220l h ASP 10 CO 0.09 0.84 -1.89 -0.62 -1.72 0.00 0.00 179.24 175.93 220l n GLU 11 N -3.84 0.65 -0.29 3.56 -0.58 0.12 -5.09 120.64 115.17 220l n GLU 11 Ca -0.03 -0.09 0.04 0.00 -0.42 0.00 0.00 57.16 56.66 220l n GLU 11 Cb 0.64 -1.58 -0.01 0.00 -0.57 0.00 0.00 31.44 29.92 220l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 220l n GLY 12 N 1.35 -2.04 2.75 0.62 0.00 -0.77 -4.41 105.19 102.68 220l n GLY 12 Ca -0.09 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.30 220l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 220l s LEU 13 N 0.00 0.65 -0.07 0.99 2.96 -1.26 -4.28 118.68 117.67 220l s LEU 13 Ca 0.00 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 220l s LEU 13 Cb 0.00 -0.44 0.02 0.00 0.50 0.00 0.00 46.19 46.27 220l s LEU 13 CO 0.00 -0.23 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.60 220l s ARG 14 N 1.97 1.25 0.00 1.98 0.52 -0.65 -5.00 118.95 119.03 220l s ARG 14 Ca 0.04 -0.23 0.29 0.00 -0.52 0.00 0.00 55.73 55.31 220l s ARG 14 Cb -0.13 -1.19 1.32 0.00 0.52 0.00 0.00 34.95 35.47 220l s ARG 14 CO -0.06 -0.09 1.90 1.28 0.02 0.00 0.00 175.30 178.35 220l n LEU 15 N 4.20 0.80 -4.33 2.53 4.77 -1.26 -0.50 117.00 123.21 220l n LEU 15 Ca -0.21 -0.22 -0.23 0.00 -0.03 0.00 0.00 56.01 55.32 220l n LEU 15 Cb 0.51 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 220l n LEU 15 CO 0.22 0.14 -0.50 -0.54 -1.33 0.00 0.00 177.39 175.38 220l s LYS 16 N -2.14 1.26 0.32 3.23 1.02 -1.26 -1.87 119.74 120.29 220l s LYS 16 Ca 0.38 -1.35 -0.28 0.00 0.02 0.00 0.00 55.97 54.74 220l s LYS 16 Cb 0.21 -1.41 -0.13 0.00 -0.52 0.00 0.00 37.83 35.98 220l s LYS 16 CO 0.39 0.30 1.20 -0.89 -0.92 0.00 0.00 175.35 175.43 220l n ILE 17 N 0.51 1.96 -4.15 2.17 5.41 -1.06 -4.73 119.36 119.48 220l n ILE 17 Ca -0.15 -0.49 -0.13 0.00 1.00 0.00 0.00 62.75 62.98 220l n ILE 17 Cb 0.56 -1.37 -0.07 0.00 -0.71 0.00 0.00 39.64 38.04 220l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 220l s TYR 18 N -1.04 1.08 -0.13 1.39 1.13 0.21 -4.94 117.35 115.05 220l s TYR 18 Ca 0.57 -1.28 -0.05 0.00 -1.41 0.00 0.00 57.07 54.90 220l s TYR 18 Cb -0.62 -0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 39.89 220l s TYR 18 CO 0.61 -0.88 0.08 0.15 -2.51 0.00 0.00 175.55 173.00 220l s LYS 19 N -3.72 3.44 0.00 -3.49 1.02 -1.26 0.30 119.74 116.03 220l s LYS 19 Ca 0.34 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.05 220l s LYS 19 Cb 0.03 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 220l s LYS 19 CO 0.16 0.62 0.00 -0.40 -0.92 0.00 0.00 175.35 174.81 220l n ASP 20 N 2.45 0.00 0.23 2.83 5.68 0.37 -4.81 116.55 123.30 220l n ASP 20 Ca -0.19 -0.41 0.08 0.00 -0.50 0.00 0.00 54.79 53.78 220l n ASP 20 Cb 0.54 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.05 220l n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 220l h THR 21 N -0.41 0.82 -0.03 2.12 1.35 -1.99 -1.78 112.91 113.00 220l h THR 21 Ca 0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 220l h THR 21 Cb 0.00 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 220l h THR 21 CO 0.00 0.23 0.00 -0.62 -0.25 0.00 0.00 175.52 174.88 220l n GLU 22 N -3.75 1.85 -0.62 4.72 -0.58 -1.26 -4.94 120.64 116.05 220l n GLU 22 Ca -0.01 -1.24 0.00 0.00 -0.42 0.00 0.00 57.16 55.49 220l n GLU 22 Cb 0.34 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 220l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 220l n GLY 23 N 1.22 0.62 3.90 0.62 0.00 -0.67 -5.07 105.19 105.81 220l n GLY 23 Ca 0.18 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 220l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 220l s TYR 24 N -2.00 3.54 0.14 1.61 2.02 -1.26 -4.69 117.35 116.70 220l s TYR 24 Ca 0.00 0.44 -0.31 0.00 -0.37 0.00 0.00 57.07 56.83 220l s TYR 24 Cb 0.00 -1.90 -0.10 0.00 -0.40 0.00 0.00 41.96 39.56 220l s TYR 24 CO 0.00 0.59 1.64 0.71 -1.57 0.00 0.00 175.55 176.93 220l s TYR 25 N -1.40 2.74 0.17 2.71 2.02 -1.19 -0.48 117.35 121.91 220l s TYR 25 Ca 0.31 0.42 -0.05 0.00 -0.37 0.00 0.00 57.07 57.38 220l s TYR 25 Cb -0.13 -3.99 -0.03 0.00 -0.40 0.00 0.00 41.96 37.41 220l s TYR 25 CO 0.21 -3.84 0.18 0.99 -1.57 0.00 0.00 175.55 171.52 220l s THR 26 N 1.79 0.06 0.18 -0.71 2.01 0.15 -0.98 115.64 118.14 220l s THR 26 Ca 0.73 -1.70 -0.15 0.00 0.31 0.00 0.00 61.69 60.88 220l s THR 26 Cb -0.44 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.02 220l s THR 26 CO 0.32 -0.28 0.45 -0.51 -0.69 0.00 0.00 174.62 173.91 220l s ILE 27 N -4.04 0.04 0.00 1.82 2.07 -0.69 -0.62 121.20 119.78 220l s ILE 27 Ca 0.24 -0.97 0.00 0.00 -1.41 0.00 0.00 60.65 58.52 220l s ILE 27 Cb 0.05 -1.66 0.00 0.00 0.13 0.00 0.00 42.46 40.99 220l s ILE 27 CO 0.04 -0.18 0.00 0.61 -1.91 0.00 0.00 174.94 173.50 220l n GLY 28 N -0.30 2.65 3.03 1.50 0.00 0.34 -1.15 105.19 111.26 220l n GLY 28 Ca -0.09 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 220l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 220l n ILE 29 N 0.00 4.39 -1.83 -0.61 5.41 -1.26 -1.64 119.36 123.82 220l n ILE 29 Ca 0.00 -5.57 -0.11 0.00 1.00 0.00 0.00 62.75 58.07 220l n ILE 29 Cb 0.00 -2.26 -0.02 0.00 -0.71 0.00 0.00 39.64 36.65 220l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 220l n GLY 30 N 1.76 0.47 3.51 7.39 0.00 -1.24 -4.92 105.19 112.16 220l n GLY 30 Ca 0.25 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 220l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 220l s HIS 31 N -2.48 2.68 0.08 1.61 5.04 -0.30 -4.92 115.29 117.01 220l s HIS 31 Ca 0.00 -0.14 -0.31 0.00 -1.54 0.00 0.00 55.06 53.07 220l s HIS 31 Cb 0.00 -4.24 -0.08 0.00 0.04 0.00 0.00 32.58 28.30 220l s HIS 31 CO 0.00 -1.54 1.54 -1.17 -2.34 0.00 0.00 174.74 171.22 220l s LEU 32 N 4.28 4.36 -0.20 8.88 2.96 -1.26 -1.71 118.68 135.98 220l s LEU 32 Ca 0.30 2.41 -0.21 0.00 -0.22 0.00 0.00 54.13 56.40 220l s LEU 32 Cb -0.13 -3.57 -0.18 0.00 0.50 0.00 0.00 46.19 42.81 220l s LEU 32 CO 0.17 -0.80 0.19 -0.07 -1.32 0.00 0.00 176.35 174.52 220l h LEU 33 N 7.85 0.00 -7.05 -0.68 3.38 -1.40 -3.48 115.31 113.93 220l h LEU 33 Ca -0.42 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.14 220l h LEU 33 Cb 1.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.81 220l h LEU 33 CO 0.91 1.44 0.38 0.28 0.09 0.00 0.00 178.44 181.54 220l s THR 34 N -2.35 0.00 -1.59 0.22 -1.32 -1.19 -4.95 115.64 104.46 220l s THR 34 Ca -0.28 -0.05 0.24 0.00 -1.21 0.00 0.00 61.69 60.38 220l s THR 34 Cb 0.06 -1.07 0.02 0.00 -1.51 0.00 0.00 72.50 70.00 220l s THR 34 CO 0.57 0.00 1.22 0.29 -2.21 0.00 0.00 174.62 174.49 220l n LYS 35 N -0.31 0.67 -2.23 7.08 5.02 -1.26 -3.20 118.16 123.93 220l n LYS 35 Ca -0.12 -0.50 -0.41 0.00 -2.02 0.00 0.00 58.31 55.26 220l n LYS 35 Cb 0.63 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 220l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 220l s SER 36 N -2.67 6.94 0.21 4.39 0.15 -1.26 -4.90 113.70 116.54 220l s SER 36 Ca 0.17 2.55 0.20 0.00 0.70 0.00 0.00 55.95 59.56 220l s SER 36 Cb 0.18 -2.64 0.89 0.00 -1.71 0.00 0.00 66.02 62.74 220l s SER 36 CO 0.64 -0.41 1.62 -2.65 1.20 0.00 0.00 173.24 173.64 220l n PRO 37 N 0.99 0.14 -3.18 5.44 -0.01 -1.26 -4.68 135.00 132.45 220l n PRO 37 Ca -0.00 0.44 -0.39 0.00 -0.01 0.00 0.00 63.50 63.53 220l n PRO 37 Cb 0.43 -1.80 -0.06 0.00 -0.01 0.00 0.00 33.50 32.06 220l n PRO 37 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 220l s SER 38 N -3.92 6.67 0.34 2.55 0.15 -1.26 -4.97 113.70 113.26 220l s SER 38 Ca 0.03 0.81 0.05 0.00 0.70 0.00 0.00 55.95 57.54 220l s SER 38 Cb 0.08 -2.33 0.63 0.00 -1.71 0.00 0.00 66.02 62.69 220l s SER 38 CO 0.31 -0.20 1.87 0.25 1.20 0.00 0.00 173.24 176.67 220l h LEU 39 N 7.81 0.42 -0.51 3.45 5.85 -1.99 -1.69 115.31 128.65 220l h LEU 39 Ca -0.34 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.18 220l h LEU 39 Cb 1.16 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 220l h LEU 39 CO 0.76 0.53 -0.10 0.78 -0.34 0.00 0.00 178.44 180.07 220l h ASN 40 N 0.42 0.98 -0.80 1.25 2.35 -1.98 0.39 115.58 118.20 220l h ASN 40 Ca 0.09 -0.35 0.04 0.00 -0.55 0.00 0.00 56.30 55.53 220l h ASN 40 Cb 0.38 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.44 220l h ASN 40 CO 0.02 1.10 0.53 0.00 -1.65 0.00 0.00 177.43 177.42 220l h ALA 41 N 0.91 1.54 -0.41 -0.83 0.00 -1.76 0.18 119.26 118.89 220l h ALA 41 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 220l h ALA 41 Cb 0.66 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 220l h ALA 41 CO 0.05 0.38 -0.02 0.00 0.00 0.00 0.00 179.25 179.66 220l h ALA 42 N 1.54 0.55 -0.41 0.00 0.00 -0.40 -0.97 119.26 119.57 220l h ALA 42 Ca 0.32 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 220l h ALA 42 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 220l h ALA 42 CO -0.10 0.34 -0.10 0.87 0.00 0.00 0.00 179.25 180.27 220l h LYS 43 N 0.55 0.71 -0.56 0.00 1.57 0.57 -0.12 116.57 119.29 220l h LYS 43 Ca 0.11 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 220l h LYS 43 Cb 0.50 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 220l h LYS 43 CO 0.02 0.79 0.17 1.03 -0.57 0.00 0.00 179.45 180.89 220l h SER 44 N 0.65 0.82 0.05 0.86 0.87 -0.42 -1.47 113.55 114.91 220l h SER 44 Ca 0.12 -0.21 -0.12 0.00 -1.23 0.00 0.00 61.79 60.34 220l h SER 44 Cb 0.55 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 220l h SER 44 CO 0.03 0.82 -0.40 -0.33 -0.53 0.00 0.00 176.83 176.43 220l h GLU 45 N 0.79 0.45 -0.37 2.24 4.39 -0.78 -2.37 114.58 118.92 220l h GLU 45 Ca 0.18 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 220l h GLU 45 Cb 0.29 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 220l h GLU 45 CO -0.00 0.78 0.15 1.25 -1.16 0.00 0.00 179.01 180.02 220l h LEU 46 N 0.38 0.52 -0.77 1.33 5.85 -0.64 -1.29 115.31 120.69 220l h LEU 46 Ca 0.04 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 220l h LEU 46 Cb 0.86 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 220l h LEU 46 CO 0.07 0.54 0.38 0.44 -0.34 0.00 0.00 178.44 179.53 220l h ASP 47 N 0.46 1.00 -0.12 1.25 3.32 -1.13 -0.46 116.42 120.74 220l h ASP 47 Ca 0.12 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 220l h ASP 47 Cb 0.19 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 220l h ASP 47 CO -0.01 0.85 -0.17 0.50 -1.72 0.00 0.00 179.24 178.69 220l h LYS 48 N 1.08 0.51 -0.05 3.56 3.64 -1.32 0.34 116.57 124.32 220l h LYS 48 Ca 0.26 -0.16 -0.19 0.00 -1.27 0.00 0.00 60.65 59.30 220l h LYS 48 Cb 0.11 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 220l h LYS 48 CO -0.03 0.66 -0.77 0.00 -2.27 0.00 0.00 179.45 177.03 220l h ALA 49 N 1.36 0.59 0.00 5.00 0.00 -0.40 -3.32 119.26 122.48 220l h ALA 49 Ca 0.08 -0.64 -0.31 0.00 0.00 0.00 0.00 54.91 54.04 220l h ALA 49 Cb 0.56 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 220l h ALA 49 CO 0.04 0.80 -1.86 -0.89 0.00 0.00 0.00 179.25 177.33 220l n ILE 50 N -3.79 1.57 -1.04 0.00 2.08 -0.26 -5.01 119.36 112.91 220l n ILE 50 Ca -0.04 -0.80 0.00 0.00 0.56 0.00 0.00 62.75 62.47 220l n ILE 50 Cb 0.73 -0.95 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 220l n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 220l n GLY 51 N 1.62 1.10 3.84 7.39 0.00 0.12 -5.06 105.19 114.19 220l n GLY 51 Ca -0.21 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.26 220l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 220l s ARG 52 N -2.53 1.78 -0.43 1.61 1.70 -1.01 -5.03 118.95 115.03 220l s ARG 52 Ca 0.00 -1.03 -0.26 0.00 -0.47 0.00 0.00 55.73 53.98 220l s ARG 52 Cb 0.00 0.60 0.02 0.00 -0.57 0.00 0.00 34.95 35.00 220l s ARG 52 CO 0.00 -0.81 0.94 -0.80 -1.08 0.00 0.00 175.30 173.55 220l s ASN 53 N -2.93 6.56 0.01 -2.89 -0.87 -1.26 -4.44 114.94 109.12 220l s ASN 53 Ca 0.12 0.28 0.22 0.00 -1.57 0.00 0.00 52.86 51.91 220l s ASN 53 Cb -0.06 -2.46 -0.10 0.00 -0.02 0.00 0.00 41.25 38.61 220l s ASN 53 CO 0.07 -1.00 0.90 0.35 -2.57 0.00 0.00 177.10 174.85 220l n THR 54 N 6.31 0.06 -1.10 1.60 -2.24 -1.26 -4.95 114.28 112.70 220l n THR 54 Ca 0.07 -0.19 -0.04 0.00 -2.27 0.00 0.00 64.05 61.63 220l n THR 54 Cb 0.48 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.17 220l n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 220l n ASN 55 N -1.82 -4.83 -0.05 3.42 5.15 -1.26 -1.96 115.26 113.91 220l n ASN 55 Ca 0.02 0.09 -0.01 0.00 -0.60 0.00 0.00 54.58 54.08 220l n ASN 55 Cb 0.42 -2.65 -0.00 0.00 -0.53 0.00 0.00 39.78 37.01 220l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 220l n GLY 56 N -0.69 0.48 2.99 8.20 0.00 -1.26 -5.02 105.19 109.89 220l n GLY 56 Ca -0.04 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 220l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 220l s VAL 57 N -1.96 0.69 0.35 1.61 1.01 -0.83 -2.57 120.40 118.69 220l s VAL 57 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.69 220l s VAL 57 Cb 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 220l s VAL 57 CO 0.00 0.21 0.08 0.27 0.00 0.00 0.00 175.10 175.67 220l s ILE 58 N 0.12 0.95 0.41 2.22 -4.36 -0.78 -4.82 121.20 114.94 220l s ILE 58 Ca -0.02 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.42 220l s ILE 58 Cb -0.07 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 41.02 220l s ILE 58 CO 0.00 0.00 0.58 0.42 0.24 0.00 0.00 174.94 176.19 220l s THR 59 N -3.30 3.62 0.20 8.37 -4.23 -1.26 -4.81 115.64 114.23 220l s THR 59 Ca 0.32 -0.83 -0.10 0.00 -1.18 0.00 0.00 61.69 59.90 220l s THR 59 Cb 0.07 -3.28 0.13 0.00 1.34 0.00 0.00 72.50 70.76 220l s THR 59 CO 0.15 -0.14 1.81 0.50 -0.54 0.00 0.00 174.62 176.39 220l h LYS 60 N 0.60 0.65 -0.65 3.99 3.64 -1.99 0.34 116.57 123.15 220l h LYS 60 Ca -0.44 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 220l h LYS 60 Cb 1.27 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 220l h LYS 60 CO 0.52 0.43 0.43 -0.44 -2.27 0.00 0.00 179.45 178.12 220l h ASP 61 N 0.67 0.75 -0.62 4.20 5.19 -1.98 0.32 116.42 124.95 220l h ASP 61 Ca 0.28 -0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.63 220l h ASP 61 Cb 0.16 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.46 220l h ASP 61 CO -0.17 0.54 0.20 -0.33 -3.12 0.00 0.00 179.24 176.36 220l h GLU 62 N 0.88 0.96 -0.62 3.56 5.08 -1.63 -0.52 114.58 122.28 220l h GLU 62 Ca 0.24 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 220l h GLU 62 Cb -0.10 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 220l h GLU 62 CO -0.05 0.84 0.28 0.00 -1.00 0.00 0.00 179.01 179.08 220l h ALA 63 N 1.07 1.33 0.00 3.43 0.00 -0.28 -1.84 119.26 122.96 220l h ALA 63 Ca 0.20 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 220l h ALA 63 Cb 0.28 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 220l h ALA 63 CO -0.01 0.51 -0.56 0.93 0.00 0.00 0.00 179.25 180.12 220l h GLU 64 N 0.88 0.00 -0.33 0.00 5.08 -0.54 -1.15 114.58 118.52 220l h GLU 64 Ca 0.21 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 220l h GLU 64 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 220l h GLU 64 CO -0.03 0.56 -0.22 -0.22 -1.00 0.00 0.00 179.01 178.11 220l h LYS 65 N 0.00 0.73 -0.90 2.33 3.64 -0.35 -0.85 116.57 121.17 220l h LYS 65 Ca -0.01 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 220l h LYS 65 Cb 1.09 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 220l h LYS 65 CO 0.07 0.96 0.54 -0.07 -2.27 0.00 0.00 179.45 178.68 220l h LEU 66 N 0.50 1.09 -0.02 5.20 3.38 -1.18 -1.29 115.31 122.99 220l h LEU 66 Ca 0.06 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.97 220l h LEU 66 Cb 0.78 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 220l h LEU 66 CO 0.06 0.84 -0.03 0.15 0.09 0.00 0.00 178.44 179.54 220l h PHE 67 N 1.24 -0.08 -0.84 1.13 3.57 -0.92 0.05 116.94 121.09 220l h PHE 67 Ca 0.32 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.92 220l h PHE 67 Cb -0.05 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 220l h PHE 67 CO 0.00 -0.06 0.49 -0.91 -2.23 0.00 0.00 178.31 175.60 220l h ASN 68 N -0.05 0.71 -0.47 0.41 2.35 -0.86 -0.69 115.58 116.97 220l h ASN 68 Ca 0.02 0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 220l h ASN 68 Cb 0.08 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 220l h ASN 68 CO -0.05 0.41 -0.08 1.56 -1.65 0.00 0.00 177.43 177.62 220l h GLN 69 N 0.82 0.88 -0.26 0.81 4.20 -0.55 -2.28 115.11 118.73 220l h GLN 69 Ca 0.40 -0.32 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 220l h GLN 69 Cb 0.34 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 220l h GLN 69 CO -0.24 0.96 -0.26 -0.44 -0.67 0.00 0.00 178.83 178.18 220l h ASP 70 N 0.73 0.51 -0.24 1.46 3.32 -0.28 0.70 116.42 122.63 220l h ASP 70 Ca 0.12 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 220l h ASP 70 Cb 0.62 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 220l h ASP 70 CO 0.04 0.77 -0.10 0.58 -1.72 0.00 0.00 179.24 178.81 220l h VAL 71 N 0.45 1.30 -0.53 -1.35 2.07 -1.09 -0.67 116.25 116.43 220l h VAL 71 Ca 0.06 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.45 220l h VAL 71 Cb 0.70 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 220l h VAL 71 CO 0.05 0.36 0.30 -0.78 0.02 0.00 0.00 177.57 177.52 220l h ASP 72 N 0.21 0.47 -0.58 0.57 3.58 -1.29 -0.09 116.42 119.29 220l h ASP 72 Ca 0.05 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.46 220l h ASP 72 Cb 0.59 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.53 220l h ASP 72 CO 0.03 0.33 0.15 0.00 -2.88 0.00 0.00 179.24 176.87 220l h ALA 73 N 1.25 1.10 -0.00 -0.78 0.00 -0.61 -1.32 119.26 118.90 220l h ALA 73 Ca 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 220l h ALA 73 Cb 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 220l h ALA 73 CO -0.12 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.73 220l h ALA 74 N 1.23 0.00 -0.23 0.00 0.00 -0.21 -0.44 119.26 119.61 220l h ALA 74 Ca 0.20 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.12 220l h ALA 74 Cb 0.33 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 220l h ALA 74 CO 0.00 -0.48 0.04 0.28 0.00 0.00 0.00 179.25 179.09 220l h VAL 75 N -0.03 0.89 -0.62 0.00 2.07 -0.74 -2.35 116.25 115.46 220l h VAL 75 Ca 0.00 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 220l h VAL 75 Cb 0.03 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 220l h VAL 75 CO -0.00 0.02 0.33 0.03 0.02 0.00 0.00 177.57 177.98 220l h ARG 76 N 0.13 0.86 -0.62 1.57 2.47 -1.04 -1.80 114.38 115.95 220l h ARG 76 Ca 0.11 -0.09 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 220l h ARG 76 Cb 0.11 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.22 220l h ARG 76 CO -0.14 0.64 0.21 0.78 0.56 0.00 0.00 179.97 182.02 220l h GLY 77 N 0.93 1.00 0.82 0.04 0.00 -0.69 -1.25 103.07 103.93 220l h GLY 77 Ca 0.22 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 220l h GLY 77 CO -0.03 0.52 0.03 -2.22 0.00 0.00 0.00 176.54 174.83 220l h ILE 78 N 0.91 1.19 0.00 2.60 2.04 -0.84 -2.01 117.51 121.40 220l h ILE 78 Ca 0.21 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 220l h ILE 78 Cb 0.24 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 220l h ILE 78 CO -0.01 0.17 -0.11 -0.07 0.00 0.00 0.00 178.15 178.13 220l h LEU 79 N -0.01 0.00 -0.46 1.44 3.38 -1.07 -1.25 115.31 117.35 220l h LEU 79 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 220l h LEU 79 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 220l h LEU 79 CO -0.00 0.11 -0.47 0.54 0.09 0.00 0.00 178.44 178.71 220l n ARG 80 N -3.70 0.65 -3.33 1.13 1.74 -0.50 -4.78 116.66 107.87 220l n ARG 80 Ca -0.02 -0.46 -0.38 0.00 -0.77 0.00 0.00 57.85 56.22 220l n ARG 80 Cb 0.23 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 220l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 220l s ASN 81 N -2.67 6.55 0.48 0.55 3.84 -0.50 -4.96 114.94 118.22 220l s ASN 81 Ca 0.18 0.65 0.14 0.00 0.21 0.00 0.00 52.86 54.04 220l s ASN 81 Cb 0.18 -2.26 1.12 0.00 -0.55 0.00 0.00 41.25 39.74 220l s ASN 81 CO 0.62 -0.07 2.08 0.00 -2.79 0.00 0.00 177.10 176.94 220l h ALA 82 N 7.16 1.85 0.00 1.71 0.00 -1.89 0.37 119.26 128.45 220l h ALA 82 Ca -0.37 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 220l h ALA 82 Cb 1.16 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 220l h ALA 82 CO 0.74 0.12 -1.18 0.87 0.00 0.00 0.00 179.25 179.80 220l h LYS 83 N 0.06 0.00 0.10 0.00 1.57 -1.93 -3.40 116.57 112.97 220l h LYS 83 Ca 0.01 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.44 220l h LYS 83 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 220l h LYS 83 CO 0.01 0.36 -1.97 1.28 -0.57 0.00 0.00 179.45 178.56 220l n LEU 84 N -2.99 2.57 -0.30 2.94 4.77 -0.87 -4.29 117.00 118.83 220l n LEU 84 Ca -0.06 0.21 0.09 0.00 -0.03 0.00 0.00 56.01 56.21 220l n LEU 84 Cb 0.82 -1.08 0.25 0.00 -2.33 0.00 0.00 43.42 41.08 220l n LEU 84 CO 0.42 0.79 1.09 0.50 -1.33 0.00 0.00 177.39 178.86 220l h LYS 85 N -0.08 0.55 -0.13 3.23 3.64 -0.62 -0.66 116.57 122.49 220l h LYS 85 Ca -0.44 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 220l h LYS 85 Cb 1.93 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.61 220l h LYS 85 CO 0.03 0.36 -0.32 -1.35 -2.27 0.00 0.00 179.45 175.90 220l h PRO 86 N 0.56 0.26 -0.08 1.90 0.11 -1.79 0.65 132.00 133.62 220l h PRO 86 Ca 0.49 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 220l h PRO 86 Cb 0.78 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 220l h PRO 86 CO -0.41 0.56 -0.06 0.28 -0.21 0.00 0.00 178.00 178.16 220l h VAL 87 N 0.23 1.35 -0.33 3.15 2.07 -1.34 -2.39 116.25 118.98 220l h VAL 87 Ca 0.03 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.42 220l h VAL 87 Cb 0.69 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 220l h VAL 87 CO 0.05 0.32 0.19 0.22 0.02 0.00 0.00 177.57 178.37 220l h TYR 88 N -0.22 0.35 0.00 1.57 3.20 -1.12 -0.79 116.97 119.96 220l h TYR 88 Ca 0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 220l h TYR 88 Cb 0.54 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 220l h TYR 88 CO 0.08 0.21 -0.05 -0.44 -1.64 0.00 0.00 178.16 176.32 220l h ASP 89 N 0.39 0.00 1.48 -2.11 3.32 -0.83 -2.11 116.42 116.57 220l h ASP 89 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 220l h ASP 89 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 220l h ASP 89 CO -0.06 0.05 -0.09 0.77 -1.72 0.00 0.00 179.24 178.19 220l h SER 90 N 0.00 0.00 -3.30 6.45 4.64 -0.61 -3.47 113.55 117.25 220l h SER 90 Ca -0.00 -0.02 -0.49 0.00 -0.47 0.00 0.00 61.79 60.80 220l h SER 90 Cb 0.14 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.25 220l h SER 90 CO 0.01 0.01 -0.02 -0.76 -0.87 0.00 0.00 176.83 175.20 220l s LEU 91 N -4.78 3.83 0.89 5.97 1.43 -0.79 -5.07 118.68 120.14 220l s LEU 91 Ca 0.09 0.78 -0.14 0.00 -1.03 0.00 0.00 54.13 53.83 220l s LEU 91 Cb 0.11 -3.68 0.14 0.00 0.03 0.00 0.00 46.19 42.79 220l s LEU 91 CO 0.63 -0.42 1.23 1.51 0.23 0.00 0.00 176.35 179.53 220l s ASP 92 N -3.85 3.81 0.21 2.29 -4.77 -1.26 -4.78 116.67 108.31 220l s ASP 92 Ca 0.45 0.59 -0.10 0.00 -3.30 0.00 0.00 52.55 50.19 220l s ASP 92 Cb -0.10 -0.90 0.19 0.00 -1.09 0.00 0.00 42.92 41.01 220l s ASP 92 CO 0.39 -2.33 1.85 0.00 0.70 0.00 0.00 175.17 175.78 220l h ALA 93 N -1.35 0.92 -0.19 2.11 0.00 -1.97 -0.53 119.26 118.24 220l h ALA 93 Ca -0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 220l h ALA 93 Cb 1.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 220l h ALA 93 CO 0.54 0.24 0.09 0.28 0.00 0.00 0.00 179.25 180.39 220l h VAL 94 N 0.88 1.14 -0.04 0.00 2.07 -1.94 -2.66 116.25 115.70 220l h VAL 94 Ca 0.28 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 220l h VAL 94 Cb 0.00 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 220l h VAL 94 CO -0.10 0.13 -0.37 0.03 0.02 0.00 0.00 177.57 177.29 220l h ARG 95 N 0.17 0.08 -0.90 1.57 3.08 -1.82 -1.28 114.38 115.29 220l h ARG 95 Ca 0.06 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.10 220l h ARG 95 Cb 0.13 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 220l h ARG 95 CO -0.01 0.44 0.59 0.00 -1.07 0.00 0.00 179.97 179.92 220l h ARG 96 N 0.07 1.15 -0.66 0.04 3.08 -0.89 -1.49 114.38 115.68 220l h ARG 96 Ca 0.01 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 220l h ARG 96 Cb 0.68 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 220l h ARG 96 CO 0.05 0.76 0.31 0.00 -1.07 0.00 0.00 179.97 180.02 220l h ALA 97 N 1.35 1.29 -0.25 0.04 0.00 -0.91 -0.84 119.26 119.94 220l h ALA 97 Ca 0.34 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 220l h ALA 97 Cb -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 220l h ALA 97 CO -0.09 0.54 -0.18 0.00 0.00 0.00 0.00 179.25 179.52 220l h ALA 98 N 1.40 1.23 -0.19 0.00 0.00 -0.76 -0.93 119.26 120.02 220l h ALA 98 Ca 0.23 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 220l h ALA 98 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 220l h ALA 98 CO -0.03 0.50 -0.45 1.25 0.00 0.00 0.00 179.25 180.52 220l h LEU 99 N 0.40 0.50 -0.44 0.00 5.85 -0.56 -2.12 115.31 118.94 220l h LEU 99 Ca 0.07 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 220l h LEU 99 Cb 0.55 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 220l h LEU 99 CO 0.04 0.88 0.09 0.40 -0.34 0.00 0.00 178.44 179.51 220l h ILE 100 N 0.38 1.24 -0.32 4.05 2.04 -0.54 -1.64 117.51 122.71 220l h ILE 100 Ca 0.03 -0.86 0.07 0.00 1.00 0.00 0.00 64.86 65.10 220l h ILE 100 Cb 0.94 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.90 220l h ILE 100 CO 0.08 0.30 -0.15 -1.13 0.00 0.00 0.00 178.15 177.25 220l h ASN 101 N 0.58 -0.50 -0.60 1.72 -0.73 -0.98 0.16 115.58 115.24 220l h ASN 101 Ca 0.14 0.12 0.02 0.00 1.87 0.00 0.00 56.30 58.45 220l h ASN 101 Cb 0.35 0.28 -0.04 0.00 0.27 0.00 0.00 38.32 39.18 220l h ASN 101 CO 0.01 -0.18 0.38 0.00 -0.37 0.00 0.00 177.43 177.26 220l h ALA 102 N 1.16 0.78 -0.75 1.57 0.00 -1.19 -1.30 119.26 119.52 220l h ALA 102 Ca 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 220l h ALA 102 Cb 0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 220l h ALA 102 CO -0.38 0.14 0.27 0.28 0.00 0.00 0.00 179.25 179.55 220l h VAL 103 N 0.76 1.26 -0.93 0.00 2.07 -0.55 0.17 116.25 119.02 220l h VAL 103 Ca 0.24 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.91 220l h VAL 103 Cb -0.01 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 220l h VAL 103 CO -0.08 0.34 0.61 0.15 0.02 0.00 0.00 177.57 178.61 220l h PHE 104 N 1.10 1.16 -0.00 1.57 3.04 -0.17 0.67 116.94 124.31 220l h PHE 104 Ca 0.25 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.17 220l h PHE 104 Cb 0.26 -0.39 0.00 0.00 2.56 0.00 0.00 35.95 38.39 220l h PHE 104 CO 0.02 0.71 -0.22 0.37 -2.02 0.00 0.00 178.31 177.17 220l h GLN 105 N 1.23 0.15 -0.08 1.11 4.15 -0.77 -3.38 115.11 117.53 220l h GLN 105 Ca 0.35 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.61 220l h GLN 105 Cb -0.10 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.64 220l h GLN 105 CO -0.09 0.90 0.00 0.00 -1.93 0.00 0.00 178.83 177.71 220l n MET 106 N -4.53 0.95 0.00 1.69 0.00 0.55 -5.10 117.12 110.69 220l n MET 106 Ca -0.10 -1.30 0.00 0.00 0.00 0.00 0.00 57.70 56.31 220l n MET 106 Cb 0.49 -1.20 0.00 0.00 0.00 0.00 0.00 33.22 32.51 220l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 220l n GLY 107 N 0.51 -2.28 0.18 3.17 0.00 0.23 -3.83 105.19 103.19 220l n GLY 107 Ca 0.07 -1.34 -0.03 0.00 0.00 0.00 0.00 46.02 44.71 220l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 220l h GLU 108 N 0.00 0.07 -0.78 1.61 4.81 -1.92 -0.52 114.58 117.84 220l h GLU 108 Ca 0.00 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 220l h GLU 108 Cb 0.00 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 220l h GLU 108 CO 0.00 0.05 0.52 1.15 -0.73 0.00 0.00 179.01 180.00 220l h THR 109 N 0.07 1.20 0.17 0.32 2.02 -1.96 0.49 112.91 115.22 220l h THR 109 Ca 0.22 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 220l h THR 109 Cb 0.34 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 220l h THR 109 CO -0.40 0.19 -0.08 1.23 0.37 0.00 0.00 175.52 176.83 220l h GLY 110 N 1.06 -0.23 1.04 2.16 0.00 -1.35 -2.35 103.07 103.40 220l h GLY 110 Ca 0.29 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 220l h GLY 110 CO -0.06 -0.08 0.41 -2.08 0.00 0.00 0.00 176.54 174.72 220l h VAL 111 N -0.28 1.26 0.00 4.60 2.07 -0.87 -1.89 116.25 121.14 220l h VAL 111 Ca -0.02 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.76 220l h VAL 111 Cb 0.22 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 220l h VAL 111 CO 0.04 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.94 220l h ALA 112 N 1.22 1.00 0.00 1.67 0.00 -0.64 -1.42 119.26 121.09 220l h ALA 112 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 220l h ALA 112 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 220l h ALA 112 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 220l n GLY 113 N -0.87 -1.50 2.34 0.00 0.00 -0.71 -4.11 105.19 100.34 220l n GLY 113 Ca -0.02 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 220l n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 220l n PHE 114 N -2.23 2.43 -0.04 1.61 3.01 -0.54 -4.74 117.46 116.96 220l n PHE 114 Ca 0.04 -3.03 -0.12 0.00 1.01 0.00 0.00 57.45 55.34 220l n PHE 114 Cb 0.33 -2.37 -0.06 0.00 -0.01 0.00 0.00 39.48 37.36 220l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 220l h THR 115 N 2.92 0.11 -0.77 4.37 2.02 -1.84 0.96 112.91 120.68 220l h THR 115 Ca 0.84 0.00 0.02 0.00 0.77 0.00 0.00 66.41 68.04 220l h THR 115 Cb 0.30 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 220l h THR 115 CO 1.72 0.00 0.50 0.78 0.37 0.00 0.00 175.52 178.89 220l h ASN 116 N -0.47 0.84 -0.37 4.18 2.35 -1.96 -2.31 115.58 117.84 220l h ASN 116 Ca 0.08 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 220l h ASN 116 Cb 0.63 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 220l h ASN 116 CO -0.45 0.59 -0.02 0.28 -1.65 0.00 0.00 177.43 176.19 220l h SER 117 N 0.99 0.73 -0.69 5.81 0.02 -1.72 -2.16 113.55 116.53 220l h SER 117 Ca 0.29 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 220l h SER 117 Cb -0.05 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 220l h SER 117 CO -0.09 0.81 0.42 -0.07 -1.14 0.00 0.00 176.83 176.76 220l h LEU 118 N 0.71 0.83 -0.58 5.07 3.38 -0.53 0.90 115.31 125.08 220l h LEU 118 Ca 0.14 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 220l h LEU 118 Cb 0.46 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 220l h LEU 118 CO 0.02 0.65 0.23 -0.09 0.09 0.00 0.00 178.44 179.33 220l h ARG 119 N 0.94 0.88 -0.54 1.13 2.43 -1.14 -1.02 114.38 117.05 220l h ARG 119 Ca 0.25 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 220l h ARG 119 Cb -0.03 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 220l h ARG 119 CO -0.05 0.76 -0.01 0.52 -1.51 0.00 0.00 179.97 179.68 220l h MET 120 N 0.81 0.94 -0.57 0.20 2.86 -0.94 -0.63 114.93 117.59 220l h MET 120 Ca 0.19 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 220l h MET 120 Cb 0.21 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 220l h MET 120 CO -0.01 0.94 0.05 -0.07 1.06 0.00 0.00 176.91 178.87 220l h LEU 121 N 0.86 0.95 -1.26 1.22 3.38 -0.48 -1.68 115.31 118.30 220l h LEU 121 Ca 0.16 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 220l h LEU 121 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 220l h LEU 121 CO 0.03 1.00 0.19 -0.61 0.09 0.00 0.00 178.44 179.14 220l h GLN 122 N 0.87 0.70 -0.01 1.13 4.15 -0.77 -0.50 115.11 120.70 220l h GLN 122 Ca 0.17 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.49 220l h GLN 122 Cb 0.48 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.04 220l h GLN 122 CO 0.02 0.58 -0.01 1.04 -1.93 0.00 0.00 178.83 178.54 220l n GLN 123 N -4.35 1.21 -2.48 1.69 6.02 -0.28 -4.91 117.38 114.27 220l n GLN 123 Ca 0.04 -0.35 -0.14 0.00 -0.01 0.00 0.00 57.00 56.53 220l n GLN 123 Cb 0.16 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.93 220l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 220l n LYS 124 N -0.59 -2.05 -3.00 -1.09 5.02 -0.20 -4.95 118.16 111.31 220l n LYS 124 Ca 0.22 0.64 -0.44 0.00 -2.02 0.00 0.00 58.31 56.70 220l n LYS 124 Cb 0.21 -4.88 0.00 0.00 -0.02 0.00 0.00 35.03 30.35 220l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 220l n ARG 125 N -2.58 3.88 -0.09 1.97 1.74 -0.70 -4.90 116.66 115.97 220l n ARG 125 Ca -0.12 -4.26 -0.10 0.00 -0.77 0.00 0.00 57.85 52.61 220l n ARG 125 Cb 0.60 -2.67 -0.04 0.00 -1.02 0.00 0.00 32.46 29.34 220l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 220l h TRP 126 N 6.13 -1.09 -0.55 -1.55 -0.00 -1.89 0.37 115.95 117.36 220l h TRP 126 Ca 0.24 0.06 -0.10 0.00 -0.00 0.00 0.00 58.89 59.09 220l h TRP 126 Cb 0.74 0.53 -0.02 0.00 -0.00 0.00 0.00 29.16 30.40 220l h TRP 126 CO 0.98 -0.42 -0.04 -0.44 -0.00 0.00 0.00 178.44 178.52 220l h ASP 127 N -0.33 0.97 -0.38 -3.49 5.19 -1.90 -1.33 116.42 115.14 220l h ASP 127 Ca 0.14 -0.28 -0.11 0.00 -0.62 0.00 0.00 57.03 56.15 220l h ASP 127 Cb 0.57 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 220l h ASP 127 CO -0.52 1.04 -0.21 -0.33 -3.12 0.00 0.00 179.24 176.11 220l h GLU 128 N 0.90 0.80 -0.95 3.56 5.08 -1.91 -2.23 114.58 119.83 220l h GLU 128 Ca 0.16 -0.36 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 220l h GLU 128 Cb 0.57 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 220l h GLU 128 CO 0.03 0.99 0.63 0.00 -1.00 0.00 0.00 179.01 179.66 220l h ALA 129 N 0.79 1.20 -0.57 3.43 0.00 -0.66 -1.88 119.26 121.59 220l h ALA 129 Ca 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 220l h ALA 129 Cb 0.76 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 220l h ALA 129 CO 0.06 0.60 0.26 0.00 0.00 0.00 0.00 179.25 180.18 220l h ALA 130 N 1.35 1.40 -0.22 0.00 0.00 -1.07 0.39 119.26 121.11 220l h ALA 130 Ca 0.35 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 220l h ALA 130 Cb -0.15 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.42 220l h ALA 130 CO -0.07 0.47 -0.51 0.28 0.00 0.00 0.00 179.25 179.41 220l h VAL 131 N 0.80 1.30 -0.46 0.00 2.07 -0.92 -3.02 116.25 116.02 220l h VAL 131 Ca 0.20 -1.72 -0.07 0.00 0.82 0.00 0.00 66.70 65.92 220l h VAL 131 Cb 0.09 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 220l h VAL 131 CO -0.03 0.55 0.01 -1.13 0.02 0.00 0.00 177.57 176.99 220l h ASN 132 N 0.46 0.78 -0.07 0.57 -0.73 -0.72 -2.58 115.58 113.30 220l h ASN 132 Ca -0.00 -0.30 0.02 0.00 1.87 0.00 0.00 56.30 57.89 220l h ASN 132 Cb 1.12 -0.21 -0.00 0.00 0.27 0.00 0.00 38.32 39.50 220l h ASN 132 CO 0.11 0.89 0.06 -0.07 -0.37 0.00 0.00 177.43 178.05 220l h LEU 133 N 0.65 0.00 -0.32 0.34 3.38 -0.22 -1.67 115.31 117.47 220l h LEU 133 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 220l h LEU 133 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 220l h LEU 133 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 220l n ALA 134 N -2.42 1.91 -2.44 1.53 0.00 -0.97 -3.93 120.51 114.18 220l n ALA 134 Ca -0.01 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 220l n ALA 134 Cb 0.16 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.22 220l n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 220l n LYS 135 N -2.05 3.93 -3.55 0.00 5.02 -0.63 -4.70 118.16 116.18 220l n LYS 135 Ca 0.04 -3.75 -0.12 0.00 -2.02 0.00 0.00 58.31 52.46 220l n LYS 135 Cb 0.29 -2.80 -0.04 0.00 -0.02 0.00 0.00 35.03 32.46 220l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 220l s SER 136 N 0.21 -0.40 0.25 4.39 1.04 -1.25 -5.01 113.70 112.93 220l s SER 136 Ca 0.39 -0.08 -0.05 0.00 0.48 0.00 0.00 55.95 56.69 220l s SER 136 Cb 0.10 0.52 0.28 0.00 0.10 0.00 0.00 66.02 67.02 220l s SER 136 CO 0.01 -0.85 1.88 -0.09 0.98 0.00 0.00 173.24 175.17 220l h ARG 137 N 2.36 1.18 -0.59 4.02 2.43 -1.92 -2.45 114.38 119.41 220l h ARG 137 Ca -0.33 -0.13 0.11 0.00 -0.81 0.00 0.00 59.98 58.82 220l h ARG 137 Cb 1.26 -0.23 -0.12 0.00 -0.42 0.00 0.00 29.97 30.46 220l h ARG 137 CO 0.42 0.86 -0.26 2.35 -1.51 0.00 0.00 179.97 181.84 220l h TRP 138 N 1.19 -0.66 -0.64 2.20 7.01 -1.94 0.57 115.95 123.68 220l h TRP 138 Ca 0.30 0.06 -0.09 0.00 2.11 0.00 0.00 58.89 61.27 220l h TRP 138 Cb 0.02 0.38 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 220l h TRP 138 CO 0.01 -0.34 0.04 -0.92 -2.79 0.00 0.00 178.44 174.44 220l h TYR 139 N -0.10 1.19 -0.13 2.65 3.20 -1.75 -1.46 116.97 120.56 220l h TYR 139 Ca 0.26 -0.19 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 220l h TYR 139 Cb 0.52 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 220l h TYR 139 CO -0.57 1.02 -0.45 -0.91 -1.64 0.00 0.00 178.16 175.61 220l h ASN 140 N 1.01 0.34 0.24 -2.11 4.21 -0.86 -2.52 115.58 115.88 220l h ASN 140 Ca 0.18 -0.16 -0.32 0.00 1.21 0.00 0.00 56.30 57.22 220l h ASN 140 Cb 0.53 -0.10 0.04 0.00 -1.12 0.00 0.00 38.32 37.66 220l h ASN 140 CO 0.03 0.75 -1.41 1.56 -1.29 0.00 0.00 177.43 177.06 220l h GLN 141 N 0.26 0.50 -2.25 0.81 1.08 -0.87 -3.40 115.11 111.26 220l h GLN 141 Ca 0.02 -0.86 -0.58 0.00 -1.45 0.00 0.00 58.65 55.78 220l h GLN 141 Cb 0.90 0.32 -0.40 0.00 -0.05 0.00 0.00 27.48 28.25 220l h GLN 141 CO 0.07 1.41 -0.86 0.25 -0.95 0.00 0.00 178.83 178.76 220l n THR 142 N -3.77 0.51 -0.29 -0.54 -2.24 -0.55 -4.98 114.28 102.42 220l n THR 142 Ca -0.17 -4.42 -0.03 0.00 -2.27 0.00 0.00 64.05 57.15 220l n THR 142 Cb 1.07 -1.99 0.12 0.00 -2.10 0.00 0.00 70.33 67.43 220l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 220l h PRO 143 N 4.46 1.16 -0.31 -0.78 0.13 -1.66 -1.00 132.00 134.01 220l h PRO 143 Ca 0.15 -0.15 -0.15 0.00 -0.87 0.00 0.00 66.00 64.98 220l h PRO 143 Cb 0.80 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 220l h PRO 143 CO 0.60 0.87 -0.40 -0.91 -0.23 0.00 0.00 178.00 177.92 220l h ASN 144 N 1.16 0.90 -0.00 1.44 2.35 -1.94 -0.43 115.58 119.06 220l h ASN 144 Ca 0.29 -0.50 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 220l h ASN 144 Cb 0.06 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 220l h ASN 144 CO -0.04 1.21 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.86 220l h ARG 145 N 0.60 0.01 -0.58 0.81 2.43 -1.97 -2.28 114.38 113.40 220l h ARG 145 Ca 0.04 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.30 220l h ARG 145 Cb 1.00 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.47 220l h ARG 145 CO 0.10 0.42 0.17 0.00 -1.51 0.00 0.00 179.97 179.15 220l h ALA 146 N 0.58 0.71 -0.87 2.80 0.00 -1.17 -0.46 119.26 120.86 220l h ALA 146 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.09 220l h ALA 146 Cb 0.42 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 220l h ALA 146 CO 0.00 -0.25 0.53 -0.22 0.00 0.00 0.00 179.25 179.31 220l h LYS 147 N 0.33 0.90 -0.55 0.00 3.64 -1.01 0.16 116.57 120.03 220l h LYS 147 Ca 0.30 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 220l h LYS 147 Cb 0.40 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 220l h LYS 147 CO -0.34 0.60 0.28 0.00 -2.27 0.00 0.00 179.45 177.71 220l h ARG 148 N 0.93 0.79 -0.40 1.90 3.08 -0.52 -0.24 114.38 119.91 220l h ARG 148 Ca 0.39 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 60.20 220l h ARG 148 Cb 0.26 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 220l h ARG 148 CO -0.20 0.64 -0.25 0.28 -1.07 0.00 0.00 179.97 179.36 220l h VAL 149 N 0.75 1.28 -0.73 2.04 2.07 -0.56 -2.08 116.25 119.02 220l h VAL 149 Ca 0.19 -1.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 220l h VAL 149 Cb 0.10 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 220l h VAL 149 CO -0.03 0.47 0.21 0.40 0.02 0.00 0.00 177.57 178.65 220l h ILE 150 N 0.70 1.26 -0.30 4.57 2.04 -0.60 -1.75 117.51 123.43 220l h ILE 150 Ca 0.08 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 220l h ILE 150 Cb 0.83 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 220l h ILE 150 CO 0.07 0.36 -0.12 0.74 0.00 0.00 0.00 178.15 179.20 220l h THR 151 N 1.08 1.23 -0.50 -0.27 2.02 -0.90 -0.22 112.91 115.35 220l h THR 151 Ca 0.23 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 220l h THR 151 Cb 0.32 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 220l h THR 151 CO -0.01 0.34 0.22 0.74 0.37 0.00 0.00 175.52 177.18 220l h THR 152 N 0.48 1.20 -0.16 3.16 2.02 -0.96 0.29 112.91 118.94 220l h THR 152 Ca 0.09 -0.60 -0.12 0.00 0.77 0.00 0.00 66.41 66.54 220l h THR 152 Cb 0.50 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 220l h THR 152 CO 0.03 0.23 -0.43 -0.26 0.37 0.00 0.00 175.52 175.46 220l h PHE 153 N 0.67 0.45 -0.25 3.16 0.04 -0.70 -0.50 116.94 119.81 220l h PHE 153 Ca 0.17 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 220l h PHE 153 Cb 0.16 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 220l h PHE 153 CO -0.00 0.75 -0.02 -0.09 -0.60 0.00 0.00 178.31 178.35 220l h ARG 154 N 0.31 0.46 0.00 1.51 2.43 -0.64 -3.36 114.38 115.09 220l h ARG 154 Ca 0.02 -0.16 -0.22 0.00 -0.81 0.00 0.00 59.98 58.82 220l h ARG 154 Cb 0.89 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 220l h ARG 154 CO 0.07 0.65 -1.94 0.25 -1.51 0.00 0.00 179.97 177.50 220l n THR 155 N -4.60 1.03 -1.12 0.20 -2.24 0.05 -4.80 114.28 102.81 220l n THR 155 Ca -0.03 -0.72 -0.04 0.00 -2.27 0.00 0.00 64.05 60.98 220l n THR 155 Cb 0.26 -0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 67.98 220l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 220l n GLY 156 N 1.51 0.69 3.27 3.38 0.00 -0.20 -5.02 105.19 108.83 220l n GLY 156 Ca -0.18 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 220l n GLY 156 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 220l n THR 157 N -2.83 0.00 -0.90 2.61 -2.24 -1.26 -4.80 114.28 104.86 220l n THR 157 Ca -0.04 -2.33 0.07 0.00 -2.27 0.00 0.00 64.05 59.49 220l n THR 157 Cb 0.16 0.85 0.38 0.00 -2.10 0.00 0.00 70.33 69.62 220l n THR 157 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 220l n TRP 158 N -0.88 1.87 0.07 4.78 7.02 -1.26 -4.62 117.44 124.42 220l n TRP 158 Ca -0.05 -0.75 0.19 0.00 -1.02 0.00 0.00 57.50 55.88 220l n TRP 158 Cb 0.60 -0.47 0.73 0.00 -2.42 0.00 0.00 31.31 29.75 220l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 220l h ASP 159 N 3.66 0.00 1.14 -0.99 3.32 -1.96 0.54 116.42 122.13 220l h ASP 159 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 220l h ASP 159 Cb 1.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.42 220l h ASP 159 CO 0.44 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.96 220l h ALA 160 N 1.70 1.00 -0.01 3.45 0.00 -1.89 -2.75 119.26 120.75 220l h ALA 160 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 220l h ALA 160 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 220l h ALA 160 CO -0.00 0.00 -0.26 0.66 0.00 0.00 0.00 179.25 179.65 220l n TYR 161 N -2.39 0.00 1.03 0.00 4.02 0.15 -4.98 117.16 114.99 220l n TYR 161 Ca 0.03 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.05 220l n TYR 161 Cb 0.34 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.78 220l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48