#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 199l s ASN 2 N 0.00 -0.14 0.26 6.12 2.20 -1.26 -5.05 114.94 117.08 199l s ASN 2 Ca 0.00 -0.83 -0.01 0.00 -0.94 0.00 0.00 52.86 51.08 199l s ASN 2 Cb 0.00 0.77 0.52 0.00 -2.00 0.00 0.00 41.25 40.55 199l s ASN 2 CO 0.00 -1.48 1.78 -0.29 -2.94 0.00 0.00 177.10 174.18 199l h ILE 3 N 2.01 0.79 -0.11 0.54 6.09 -1.97 0.14 117.51 124.99 199l h ILE 3 Ca -0.24 -0.25 -0.02 0.00 -1.37 0.00 0.00 64.86 62.98 199l h ILE 3 Cb 1.25 0.01 -0.00 0.00 0.47 0.00 0.00 36.82 38.55 199l h ILE 3 CO 0.30 0.13 -0.00 -0.26 -3.07 0.00 0.00 178.15 175.25 199l h PHE 4 N 0.72 0.22 -0.67 2.19 0.04 -1.99 -0.34 116.94 117.11 199l h PHE 4 Ca 0.46 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 61.13 199l h PHE 4 Cb 0.59 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 199l h PHE 4 CO -0.07 0.45 0.17 0.93 -0.60 0.00 0.00 178.31 179.20 199l h GLU 5 N -0.08 1.05 0.11 1.51 5.08 -1.87 -0.55 114.58 119.83 199l h GLU 5 Ca 0.03 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 199l h GLU 5 Cb 0.37 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 199l h GLU 5 CO 0.01 0.92 -0.13 1.98 -1.00 0.00 0.00 179.01 180.79 199l h MET 6 N 1.00 -0.26 -0.09 2.33 4.05 -0.57 -1.86 114.93 119.53 199l h MET 6 Ca 0.21 0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.56 199l h MET 6 Cb 0.33 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 199l h MET 6 CO -0.00 -0.18 -0.37 -0.07 0.23 0.00 0.00 176.91 176.53 199l h LEU 7 N -0.27 0.19 -1.23 3.39 3.38 -0.91 -2.03 115.31 117.82 199l h LEU 7 Ca 0.01 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 199l h LEU 7 Cb 0.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 199l h LEU 7 CO -0.05 0.55 -0.11 -0.09 0.09 0.00 0.00 178.44 178.83 199l h ARG 8 N 0.16 0.39 -0.19 1.13 9.65 -0.89 0.87 114.38 125.50 199l h ARG 8 Ca 0.02 -0.10 -0.12 0.00 -1.10 0.00 0.00 59.98 58.68 199l h ARG 8 Cb 0.73 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 199l h ARG 8 CO 0.06 0.51 -0.34 0.82 2.80 0.00 0.00 179.97 183.81 199l h ILE 9 N 0.37 1.34 -0.12 1.20 2.04 -0.73 -1.68 117.51 119.91 199l h ILE 9 Ca 0.07 -1.57 -0.14 0.00 1.00 0.00 0.00 64.86 64.22 199l h ILE 9 Cb 0.43 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 199l h ILE 9 CO 0.02 0.48 -0.53 0.44 0.00 0.00 0.00 178.15 178.57 199l h ASP 10 N 0.23 0.39 0.13 1.72 3.32 -1.03 -3.32 116.42 117.85 199l h ASP 10 Ca 0.01 -0.20 -0.16 0.00 0.02 0.00 0.00 57.03 56.70 199l h ASP 10 Cb 0.94 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 199l h ASP 10 CO 0.08 0.85 -2.03 -0.62 -1.72 0.00 0.00 179.24 175.79 199l n GLU 11 N -3.94 0.66 -0.10 3.56 -0.58 0.27 -5.08 120.64 115.42 199l n GLU 11 Ca -0.02 -0.06 0.01 0.00 -0.42 0.00 0.00 57.16 56.67 199l n GLU 11 Cb 0.57 -1.57 -0.00 0.00 -0.57 0.00 0.00 31.44 29.87 199l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 199l n GLY 12 N 1.46 -1.96 2.74 0.62 0.00 -0.63 -4.48 105.19 102.94 199l n GLY 12 Ca -0.15 -1.37 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 199l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 199l s LEU 13 N 0.00 0.49 -0.04 0.99 2.96 -1.26 -4.31 118.68 117.51 199l s LEU 13 Ca 0.00 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 199l s LEU 13 Cb 0.00 -0.31 0.01 0.00 0.50 0.00 0.00 46.19 46.39 199l s LEU 13 CO 0.00 -0.20 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.63 199l s ARG 14 N 1.94 0.92 0.00 1.98 0.52 -0.74 -5.00 118.95 118.56 199l s ARG 14 Ca 0.03 -0.21 0.25 0.00 -0.52 0.00 0.00 55.73 55.29 199l s ARG 14 Cb -0.12 -0.87 0.52 0.00 0.52 0.00 0.00 34.95 35.00 199l s ARG 14 CO -0.04 0.01 1.42 1.28 0.02 0.00 0.00 175.30 177.99 199l n LEU 15 N 3.66 1.32 -4.45 2.53 4.77 -1.26 -0.47 117.00 123.10 199l n LEU 15 Ca -0.22 -0.41 -0.28 0.00 -0.03 0.00 0.00 56.01 55.07 199l n LEU 15 Cb 0.53 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 199l n LEU 15 CO 0.24 0.25 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.29 199l s LYS 16 N -2.50 1.62 0.25 3.23 2.47 -1.26 -1.47 119.74 122.08 199l s LYS 16 Ca 0.22 -1.39 -0.31 0.00 -1.56 0.00 0.00 55.97 52.94 199l s LYS 16 Cb 0.19 -1.95 -0.13 0.00 -1.46 0.00 0.00 37.83 34.48 199l s LYS 16 CO 0.54 0.43 1.36 -0.89 0.16 0.00 0.00 175.35 176.94 199l n ILE 17 N 0.46 1.15 -4.19 5.43 5.41 -1.02 -4.73 119.36 121.88 199l n ILE 17 Ca -0.14 -0.29 -0.15 0.00 1.00 0.00 0.00 62.75 63.17 199l n ILE 17 Cb 0.55 -1.43 -0.07 0.00 -0.71 0.00 0.00 39.64 37.97 199l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 199l s TYR 18 N -0.27 1.31 -0.13 1.39 1.13 0.06 -4.96 117.35 115.89 199l s TYR 18 Ca 0.66 -1.42 -0.04 0.00 -1.41 0.00 0.00 57.07 54.86 199l s TYR 18 Cb -0.65 -0.44 -0.03 0.00 -1.10 0.00 0.00 41.96 39.73 199l s TYR 18 CO 0.52 -0.88 0.02 0.15 -2.51 0.00 0.00 175.55 172.84 199l s LYS 19 N -3.59 3.42 0.11 -3.49 1.02 -1.26 0.27 119.74 116.22 199l s LYS 19 Ca 0.36 -0.40 -0.02 0.00 0.02 0.00 0.00 55.97 55.94 199l s LYS 19 Cb 0.03 -2.95 0.03 0.00 -0.52 0.00 0.00 37.83 34.41 199l s LYS 19 CO 0.20 0.50 0.15 -0.40 -0.92 0.00 0.00 175.35 174.88 199l n ASP 20 N 2.79 -0.12 0.28 2.83 5.68 0.04 -4.84 116.55 123.20 199l n ASP 20 Ca -0.18 -1.00 0.15 0.00 -0.50 0.00 0.00 54.79 53.26 199l n ASP 20 Cb 0.53 -0.11 0.82 0.00 -1.14 0.00 0.00 41.12 41.22 199l n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 199l h THR 21 N -1.15 0.42 -0.02 2.12 1.35 -1.99 -2.06 112.91 111.58 199l h THR 21 Ca -0.05 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 199l h THR 21 Cb 0.13 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 199l h THR 21 CO 0.03 0.07 -0.05 -0.62 -0.25 0.00 0.00 175.52 174.71 199l n GLU 22 N -3.54 1.80 -0.36 4.72 -0.58 -1.26 -4.94 120.64 116.48 199l n GLU 22 Ca -0.02 -1.25 0.00 0.00 -0.42 0.00 0.00 57.16 55.47 199l n GLU 22 Cb 0.20 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 199l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 199l n GLY 23 N 1.26 0.81 3.89 0.62 0.00 -0.77 -5.08 105.19 105.91 199l n GLY 23 Ca 0.16 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 199l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 199l s TYR 24 N -2.00 3.50 0.17 1.61 2.02 -1.26 -4.69 117.35 116.69 199l s TYR 24 Ca 0.00 0.66 -0.32 0.00 -0.37 0.00 0.00 57.07 57.05 199l s TYR 24 Cb 0.00 -2.08 -0.10 0.00 -0.40 0.00 0.00 41.96 39.38 199l s TYR 24 CO 0.00 0.44 1.60 0.71 -1.57 0.00 0.00 175.55 176.73 199l s TYR 25 N -1.60 2.99 0.16 2.71 2.02 -1.19 -0.78 117.35 121.65 199l s TYR 25 Ca 0.39 0.55 -0.03 0.00 -0.37 0.00 0.00 57.07 57.62 199l s TYR 25 Cb -0.12 -3.97 -0.03 0.00 -0.40 0.00 0.00 41.96 37.44 199l s TYR 25 CO 0.22 -3.61 0.14 0.99 -1.57 0.00 0.00 175.55 171.72 199l s THR 26 N 1.26 0.07 0.14 -0.71 2.01 0.14 -1.01 115.64 117.55 199l s THR 26 Ca 0.71 -1.79 -0.16 0.00 0.31 0.00 0.00 61.69 60.77 199l s THR 26 Cb -0.44 -2.09 0.03 0.00 0.01 0.00 0.00 72.50 70.01 199l s THR 26 CO 0.31 -0.32 0.42 -0.51 -0.69 0.00 0.00 174.62 173.83 199l s ILE 27 N -4.05 0.06 0.00 1.82 2.07 -0.72 -0.76 121.20 119.62 199l s ILE 27 Ca 0.25 -0.69 0.00 0.00 -1.41 0.00 0.00 60.65 58.80 199l s ILE 27 Cb 0.06 -1.32 0.00 0.00 0.13 0.00 0.00 42.46 41.33 199l s ILE 27 CO 0.04 -0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.40 199l n GLY 28 N -0.25 2.53 3.09 1.50 0.00 0.38 -1.31 105.19 111.13 199l n GLY 28 Ca -0.14 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 199l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 199l n ILE 29 N 0.00 5.11 -2.14 -0.61 5.41 -1.26 -1.80 119.36 124.07 199l n ILE 29 Ca 0.00 -5.78 -0.16 0.00 1.00 0.00 0.00 62.75 57.81 199l n ILE 29 Cb 0.00 -2.22 -0.02 0.00 -0.71 0.00 0.00 39.64 36.69 199l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 199l n GLY 30 N 1.69 0.07 3.54 7.39 0.00 -1.24 -4.92 105.19 111.72 199l n GLY 30 Ca 0.25 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 199l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 199l s HIS 31 N -2.74 2.70 0.13 1.61 5.04 -0.42 -4.91 115.29 116.70 199l s HIS 31 Ca 0.00 0.07 -0.31 0.00 -1.54 0.00 0.00 55.06 53.28 199l s HIS 31 Cb 0.00 -4.25 -0.09 0.00 0.04 0.00 0.00 32.58 28.28 199l s HIS 31 CO 0.00 -1.48 1.48 -1.17 -2.34 0.00 0.00 174.74 171.23 199l s LEU 32 N 4.36 4.37 -0.23 8.88 2.96 -1.26 -1.76 118.68 136.00 199l s LEU 32 Ca 0.34 2.45 -0.15 0.00 -0.22 0.00 0.00 54.13 56.54 199l s LEU 32 Cb -0.11 -3.59 -0.17 0.00 0.50 0.00 0.00 46.19 42.82 199l s LEU 32 CO 0.20 -0.74 -0.02 0.18 -1.32 0.00 0.00 176.35 174.65 199l n LEU 33 N 4.10 2.07 -3.51 -0.68 4.77 -0.18 -4.96 117.00 118.60 199l n LEU 33 Ca 0.13 0.32 -0.15 0.00 -0.03 0.00 0.00 56.01 56.28 199l n LEU 33 Cb 0.41 -0.92 -0.05 0.00 -2.33 0.00 0.00 43.42 40.53 199l n LEU 33 CO 0.60 0.50 0.51 0.28 -1.33 0.00 0.00 177.39 177.95 199l s THR 34 N -2.45 0.00 -0.97 -5.08 -1.32 -1.21 -4.93 115.64 99.68 199l s THR 34 Ca -0.33 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.39 199l s THR 34 Cb 0.10 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 70.01 199l s THR 34 CO 0.57 0.00 1.23 0.29 -2.21 0.00 0.00 174.62 174.50 199l n LYS 35 N 0.54 0.02 -2.02 7.08 5.02 -1.26 -3.20 118.16 124.35 199l n LYS 35 Ca -0.16 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.76 199l n LYS 35 Cb 0.59 -1.51 0.03 0.00 -0.02 0.00 0.00 35.03 34.12 199l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 199l s SER 36 N -3.08 5.44 0.00 4.39 0.15 -1.26 -4.91 113.70 114.42 199l s SER 36 Ca 0.09 2.46 0.22 0.00 0.70 0.00 0.00 55.95 59.42 199l s SER 36 Cb 0.17 -2.61 1.06 0.00 -1.71 0.00 0.00 66.02 62.93 199l s SER 36 CO 0.76 -1.43 1.70 -2.65 1.20 0.00 0.00 173.24 172.82 199l n PRO 37 N -1.20 0.24 -3.38 5.44 -0.02 -1.26 -4.70 135.00 130.13 199l n PRO 37 Ca 0.11 0.09 -0.39 0.00 -2.02 0.00 0.00 63.50 61.30 199l n PRO 37 Cb 0.48 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.38 199l n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 199l s SER 38 N -2.66 6.38 0.47 2.55 0.15 -1.26 -4.94 113.70 114.39 199l s SER 38 Ca 0.18 0.45 0.13 0.00 0.70 0.00 0.00 55.95 57.42 199l s SER 38 Cb 0.14 -2.23 1.11 0.00 -1.71 0.00 0.00 66.02 63.33 199l s SER 38 CO 0.34 -0.12 2.09 0.25 1.20 0.00 0.00 173.24 177.00 199l h LEU 39 N 8.00 0.21 -0.23 3.45 5.85 -1.99 -1.30 115.31 129.30 199l h LEU 39 Ca -0.34 -0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.16 199l h LEU 39 Cb 1.16 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 42.15 199l h LEU 39 CO 0.70 0.14 -0.81 0.78 -0.34 0.00 0.00 178.44 178.91 199l h ASN 40 N 0.24 0.74 -0.67 1.25 2.35 -1.98 0.18 115.58 117.68 199l h ASN 40 Ca 0.10 -0.51 -0.03 0.00 -0.55 0.00 0.00 56.30 55.32 199l h ASN 40 Cb 0.12 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 199l h ASN 40 CO -0.02 1.29 0.32 0.00 -1.65 0.00 0.00 177.43 177.36 199l h ALA 41 N 0.69 1.26 -0.40 -0.83 0.00 -1.68 -0.35 119.26 117.95 199l h ALA 41 Ca -0.06 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 199l h ALA 41 Cb 1.42 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 199l h ALA 41 CO 0.15 0.56 -0.15 0.00 0.00 0.00 0.00 179.25 179.81 199l h ALA 42 N 1.37 0.99 -0.34 0.00 0.00 -0.81 -1.79 119.26 118.67 199l h ALA 42 Ca 0.24 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 199l h ALA 42 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 199l h ALA 42 CO -0.03 0.60 -0.20 0.87 0.00 0.00 0.00 179.25 180.49 199l h LYS 43 N 0.66 0.66 -0.36 0.00 1.57 0.06 -0.28 116.57 118.87 199l h LYS 43 Ca 0.11 -0.24 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 199l h LYS 43 Cb 0.63 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 199l h LYS 43 CO 0.04 0.82 -0.38 1.03 -0.57 0.00 0.00 179.45 180.39 199l h SER 44 N 0.58 0.92 -0.59 0.86 0.87 -0.77 -2.00 113.55 113.42 199l h SER 44 Ca 0.09 -0.41 -0.02 0.00 -1.23 0.00 0.00 61.79 60.22 199l h SER 44 Cb 0.67 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 199l h SER 44 CO 0.05 1.19 0.30 -0.33 -0.53 0.00 0.00 176.83 177.51 199l h GLU 45 N 0.71 0.84 -0.37 2.24 4.39 -1.02 -1.77 114.58 119.60 199l h GLU 45 Ca 0.06 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.68 199l h GLU 45 Cb 0.95 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.41 199l h GLU 45 CO 0.09 0.67 0.18 1.25 -1.16 0.00 0.00 179.01 180.03 199l h LEU 46 N 0.81 0.25 -1.05 1.33 5.85 -0.74 -0.21 115.31 121.55 199l h LEU 46 Ca 0.21 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 199l h LEU 46 Cb 0.09 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 199l h LEU 46 CO -0.03 0.19 0.32 0.44 -0.34 0.00 0.00 178.44 179.02 199l h ASP 47 N 0.37 0.90 -0.41 1.25 3.32 -1.18 -1.39 116.42 119.28 199l h ASP 47 Ca 0.16 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 199l h ASP 47 Cb 0.07 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 199l h ASP 47 CO -0.11 0.77 -0.09 0.50 -1.72 0.00 0.00 179.24 178.59 199l h LYS 48 N 0.99 0.85 -0.29 3.56 3.64 -0.98 0.34 116.57 124.67 199l h LYS 48 Ca 0.24 -0.28 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 199l h LYS 48 Cb 0.12 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 199l h LYS 48 CO -0.03 0.90 -0.47 0.00 -2.27 0.00 0.00 179.45 177.59 199l h ALA 49 N 1.13 0.62 0.00 5.00 0.00 -0.24 -3.32 119.26 122.45 199l h ALA 49 Ca 0.13 -0.48 -0.27 0.00 0.00 0.00 0.00 54.91 54.30 199l h ALA 49 Cb 0.58 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 199l h ALA 49 CO 0.04 0.68 -1.67 -0.89 0.00 0.00 0.00 179.25 177.40 199l n ILE 50 N -4.02 1.50 -1.29 0.00 2.08 -0.60 -5.00 119.36 112.03 199l n ILE 50 Ca -0.03 -0.77 0.00 0.00 0.56 0.00 0.00 62.75 62.51 199l n ILE 50 Cb 0.58 -0.94 0.00 0.00 -0.75 0.00 0.00 39.64 38.53 199l n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 199l n GLY 51 N 1.52 0.90 3.51 7.39 0.00 0.12 -5.06 105.19 113.57 199l n GLY 51 Ca -0.16 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 199l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 199l s ARG 52 N -2.90 1.29 -0.68 1.61 1.70 -0.98 -5.04 118.95 113.94 199l s ARG 52 Ca 0.00 -0.53 -0.27 0.00 -0.47 0.00 0.00 55.73 54.46 199l s ARG 52 Cb 0.00 0.55 0.02 0.00 -0.57 0.00 0.00 34.95 34.95 199l s ARG 52 CO 0.00 -0.57 1.43 1.21 -1.08 0.00 0.00 175.30 176.29 199l s ASN 53 N -2.74 5.95 0.15 -2.89 2.47 -1.26 -4.42 114.94 112.20 199l s ASN 53 Ca 0.04 -0.16 0.14 0.00 0.42 0.00 0.00 52.86 53.30 199l s ASN 53 Cb -0.02 -2.55 -0.07 0.00 -1.45 0.00 0.00 41.25 37.16 199l s ASN 53 CO -0.09 -1.95 1.13 0.71 -3.72 0.00 0.00 177.10 173.19 199l h THR 54 N 6.28 0.84 -0.55 -5.21 1.35 -1.91 -3.48 112.91 110.23 199l h THR 54 Ca -0.27 -2.33 -0.22 0.00 -0.55 0.00 0.00 66.41 63.04 199l h THR 54 Cb 1.08 2.33 -0.08 0.00 -1.73 0.00 0.00 68.15 69.75 199l h THR 54 CO 1.25 0.48 -0.20 -3.20 -0.25 0.00 0.00 175.52 173.60 199l n ASN 55 N -3.10 -4.27 0.00 5.36 5.15 -1.26 -3.00 115.26 114.14 199l n ASN 55 Ca -0.04 0.26 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 199l n ASN 55 Cb 0.82 -2.75 0.00 0.00 -0.53 0.00 0.00 39.78 37.33 199l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 199l n GLY 56 N -1.64 0.49 3.25 8.20 0.00 -1.26 -4.99 105.19 109.24 199l n GLY 56 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 199l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 199l s VAL 57 N -2.40 1.83 0.33 1.61 1.01 -1.16 -2.42 120.40 119.19 199l s VAL 57 Ca 0.00 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.05 199l s VAL 57 Cb 0.00 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 199l s VAL 57 CO 0.00 0.52 0.06 0.27 0.00 0.00 0.00 175.10 175.94 199l s ILE 58 N -0.38 1.25 0.40 2.22 -4.36 -0.54 -4.86 121.20 114.93 199l s ILE 58 Ca 0.04 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.48 199l s ILE 58 Cb -0.10 -2.81 0.00 0.00 1.25 0.00 0.00 42.46 40.80 199l s ILE 58 CO 0.01 0.00 0.58 0.42 0.24 0.00 0.00 174.94 176.18 199l s THR 59 N -3.25 3.74 0.24 8.37 -4.23 -1.26 -4.82 115.64 114.43 199l s THR 59 Ca 0.36 -0.82 -0.06 0.00 -1.18 0.00 0.00 61.69 60.00 199l s THR 59 Cb 0.09 -3.33 0.24 0.00 1.34 0.00 0.00 72.50 70.84 199l s THR 59 CO 0.16 -0.17 1.90 0.50 -0.54 0.00 0.00 174.62 176.48 199l h LYS 60 N 0.62 1.20 -0.84 3.99 3.64 -1.99 0.55 116.57 123.74 199l h LYS 60 Ca -0.45 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 199l h LYS 60 Cb 1.26 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 199l h LYS 60 CO 0.53 0.79 0.46 -0.44 -2.27 0.00 0.00 179.45 178.52 199l h ASP 61 N 1.23 1.05 -0.43 4.20 5.19 -1.99 -1.13 116.42 124.54 199l h ASP 61 Ca 0.37 -0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 56.60 199l h ASP 61 Cb -0.06 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.17 199l h ASP 61 CO -0.10 0.85 -0.01 -0.33 -3.12 0.00 0.00 179.24 176.52 199l h GLU 62 N 1.17 0.77 -0.83 3.56 5.08 -1.65 -1.79 114.58 120.89 199l h GLU 62 Ca 0.30 -0.25 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 199l h GLU 62 Cb 0.03 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 199l h GLU 62 CO -0.05 0.85 0.54 0.00 -1.00 0.00 0.00 179.01 179.35 199l h ALA 63 N 0.90 1.08 -0.13 3.43 0.00 -0.57 -1.75 119.26 122.22 199l h ALA 63 Ca 0.12 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 199l h ALA 63 Cb 0.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 199l h ALA 63 CO 0.02 0.39 -0.46 0.93 0.00 0.00 0.00 179.25 180.14 199l h GLU 64 N 1.06 0.31 -0.16 0.00 5.08 -1.03 -1.66 114.58 118.18 199l h GLU 64 Ca 0.32 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 199l h GLU 64 Cb -0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 199l h GLU 64 CO -0.10 0.71 0.05 -0.22 -1.00 0.00 0.00 179.01 178.45 199l h LYS 65 N 0.25 0.24 -0.77 2.33 3.64 -0.94 0.19 116.57 121.50 199l h LYS 65 Ca 0.02 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 199l h LYS 65 Cb 0.91 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.65 199l h LYS 65 CO 0.07 0.36 0.49 -0.07 -2.27 0.00 0.00 179.45 178.04 199l h LEU 66 N 0.07 0.82 -0.40 5.20 3.38 -1.24 -1.80 115.31 121.34 199l h LEU 66 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 199l h LEU 66 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 199l h LEU 66 CO -0.00 0.57 0.23 0.15 0.09 0.00 0.00 178.44 179.48 199l h PHE 67 N 0.97 0.54 -0.61 1.13 3.57 -0.91 0.96 116.94 122.59 199l h PHE 67 Ca 0.31 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.85 199l h PHE 67 Cb -0.00 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.51 199l h PHE 67 CO -0.03 0.41 0.33 -0.91 -2.23 0.00 0.00 178.31 175.88 199l h ASN 68 N 0.52 0.49 -0.70 0.41 2.35 -0.64 0.65 115.58 118.66 199l h ASN 68 Ca 0.14 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 199l h ASN 68 Cb 0.04 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 199l h ASN 68 CO -0.02 0.33 0.25 1.56 -1.65 0.00 0.00 177.43 177.90 199l h GLN 69 N 0.63 1.07 -0.55 0.81 4.20 -0.85 -1.30 115.11 119.11 199l h GLN 69 Ca 0.27 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 199l h GLN 69 Cb 0.15 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 199l h GLN 69 CO -0.16 0.90 -0.09 -0.44 -0.67 0.00 0.00 178.83 178.37 199l h ASP 70 N 1.02 1.04 -0.27 1.46 3.32 -0.04 -0.40 116.42 122.55 199l h ASP 70 Ca 0.23 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 199l h ASP 70 Cb 0.25 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 199l h ASP 70 CO -0.01 1.14 0.08 0.58 -1.72 0.00 0.00 179.24 179.30 199l h VAL 71 N 0.92 1.20 -0.48 -1.35 2.07 -0.70 -0.67 116.25 117.24 199l h VAL 71 Ca 0.15 -0.66 0.06 0.00 0.82 0.00 0.00 66.70 67.07 199l h VAL 71 Cb 0.66 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 199l h VAL 71 CO 0.05 0.22 0.18 -0.78 0.02 0.00 0.00 177.57 177.25 199l h ASP 72 N 0.27 0.18 -0.89 0.57 3.58 -1.04 -1.75 116.42 117.35 199l h ASP 72 Ca 0.09 0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.60 199l h ASP 72 Cb 0.26 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 199l h ASP 72 CO -0.00 0.14 0.59 0.00 -2.88 0.00 0.00 179.24 177.09 199l h ALA 73 N 1.32 1.13 -0.21 -0.78 0.00 -0.87 -0.01 119.26 119.84 199l h ALA 73 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 199l h ALA 73 Cb 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 199l h ALA 73 CO -0.23 0.54 0.11 0.00 0.00 0.00 0.00 179.25 179.66 199l h ALA 74 N 1.33 0.26 -0.52 0.00 0.00 -0.37 -0.04 119.26 119.92 199l h ALA 74 Ca 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.17 199l h ALA 74 Cb -0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 199l h ALA 74 CO -0.07 -0.19 0.34 0.28 0.00 0.00 0.00 179.25 179.61 199l h VAL 75 N 0.22 1.14 -0.36 0.00 2.07 -1.06 -1.84 116.25 116.41 199l h VAL 75 Ca 0.07 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 199l h VAL 75 Cb 0.08 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 199l h VAL 75 CO -0.01 0.14 -0.06 0.03 0.02 0.00 0.00 177.57 177.69 199l h ARG 76 N 0.71 0.59 -0.53 1.57 3.08 -0.78 -1.86 114.38 117.16 199l h ARG 76 Ca 0.19 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 199l h ARG 76 Cb -0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 199l h ARG 76 CO -0.04 0.65 0.07 0.78 -1.07 0.00 0.00 179.97 180.36 199l h GLY 77 N 0.92 0.91 0.83 0.04 0.00 -0.62 -1.30 103.07 103.85 199l h GLY 77 Ca 0.11 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 199l h GLY 77 CO 0.02 0.54 0.02 -2.22 0.00 0.00 0.00 176.54 174.90 199l h ILE 78 N 0.80 1.17 0.00 2.60 2.04 -0.74 -2.36 117.51 121.02 199l h ILE 78 Ca 0.17 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 199l h ILE 78 Cb 0.39 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 199l h ILE 78 CO 0.01 0.14 -0.10 -0.07 0.00 0.00 0.00 178.15 178.13 199l h LEU 79 N -0.09 0.00 0.00 1.44 3.38 -1.10 -1.44 115.31 117.51 199l h LEU 79 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 199l h LEU 79 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 199l h LEU 79 CO -0.00 0.10 -0.55 0.54 0.09 0.00 0.00 178.44 178.62 199l n ARG 80 N -3.40 0.13 -3.35 1.13 1.74 -0.51 -4.79 116.66 107.61 199l n ARG 80 Ca -0.01 0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.72 199l n ARG 80 Cb 0.27 -1.58 -0.07 0.00 -1.02 0.00 0.00 32.46 30.06 199l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 199l s ASN 81 N -3.53 6.47 0.55 0.55 3.84 -0.56 -4.94 114.94 117.31 199l s ASN 81 Ca 0.09 0.55 0.22 0.00 0.21 0.00 0.00 52.86 53.93 199l s ASN 81 Cb 0.16 -2.25 1.51 0.00 -0.55 0.00 0.00 41.25 40.12 199l s ASN 81 CO 0.70 -0.11 2.19 0.00 -2.79 0.00 0.00 177.10 177.10 199l h ALA 82 N 7.42 1.77 0.10 1.71 0.00 -1.89 0.34 119.26 128.73 199l h ALA 82 Ca -0.35 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.23 199l h ALA 82 Cb 1.16 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 199l h ALA 82 CO 0.72 0.01 -1.69 0.87 0.00 0.00 0.00 179.25 179.16 199l h LYS 83 N 0.00 0.21 0.18 0.00 6.56 -1.92 -3.40 116.57 118.20 199l h LYS 83 Ca -0.00 -0.37 -0.34 0.00 -1.06 0.00 0.00 60.65 58.88 199l h LYS 83 Cb 0.02 0.14 0.01 0.00 -0.57 0.00 0.00 32.23 31.82 199l h LYS 83 CO 0.00 1.04 -1.68 -0.07 -2.06 0.00 0.00 179.45 176.68 199l h LEU 84 N 0.06 0.60 -0.51 2.94 3.38 -1.67 -3.38 115.31 116.73 199l h LEU 84 Ca -0.30 -0.85 0.10 0.00 0.09 0.00 0.00 57.88 56.92 199l h LEU 84 Cb 2.02 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 42.48 199l h LEU 84 CO 0.13 1.71 -0.14 0.50 0.09 0.00 0.00 178.44 180.74 199l h LYS 85 N 0.10 -0.01 -0.47 1.13 3.64 -0.08 -1.45 116.57 119.43 199l h LYS 85 Ca -0.32 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 199l h LYS 85 Cb 2.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.89 199l h LYS 85 CO 0.19 -0.01 0.24 -1.00 -2.27 0.00 0.00 179.45 176.60 199l h PRO 86 N -0.01 0.65 0.40 1.90 0.13 -1.79 -0.44 132.00 132.84 199l h PRO 86 Ca 0.24 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.29 199l h PRO 86 Cb 0.38 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.39 199l h PRO 86 CO -0.53 0.49 -0.19 0.28 -0.23 0.00 0.00 178.00 177.82 199l h VAL 87 N 0.66 0.59 -0.60 1.56 2.07 -1.46 -2.41 116.25 116.65 199l h VAL 87 Ca 0.17 -0.34 0.11 0.00 0.82 0.00 0.00 66.70 67.46 199l h VAL 87 Cb 0.04 0.75 -0.09 0.00 -1.52 0.00 0.00 31.29 30.48 199l h VAL 87 CO -0.03 0.06 0.12 0.22 0.02 0.00 0.00 177.57 177.97 199l h TYR 88 N -0.74 0.19 0.00 1.57 3.20 -1.09 0.27 116.97 120.38 199l h TYR 88 Ca -0.06 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 199l h TYR 88 Cb 0.52 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 199l h TYR 88 CO -0.00 -0.04 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.02 199l h ASP 89 N 0.25 0.00 0.82 -2.11 3.32 -0.94 -2.08 116.42 115.69 199l h ASP 89 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 199l h ASP 89 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 199l h ASP 89 CO -0.41 0.02 -0.09 -1.54 -1.72 0.00 0.00 179.24 175.50 199l n SER 90 N -4.46 0.11 -4.98 6.45 3.41 0.07 -4.92 113.62 109.30 199l n SER 90 Ca -0.03 0.23 -0.21 0.00 -0.26 0.00 0.00 58.87 58.60 199l n SER 90 Cb 0.11 -0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 199l n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 199l s LEU 91 N -2.91 4.13 0.89 1.04 1.43 -0.78 -5.07 118.68 117.40 199l s LEU 91 Ca 0.16 0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.14 199l s LEU 91 Cb 0.19 -2.87 0.13 0.00 0.03 0.00 0.00 46.19 43.67 199l s LEU 91 CO 0.54 -0.26 1.19 1.51 0.23 0.00 0.00 176.35 179.56 199l s ASP 92 N -4.07 3.78 0.34 2.29 -4.77 -1.26 -4.81 116.67 108.17 199l s ASP 92 Ca 0.39 0.74 0.02 0.00 -3.30 0.00 0.00 52.55 50.41 199l s ASP 92 Cb -0.09 -1.17 0.61 0.00 -1.09 0.00 0.00 42.92 41.18 199l s ASP 92 CO 0.31 -2.36 1.97 0.00 0.70 0.00 0.00 175.17 175.79 199l h ALA 93 N -1.37 1.48 -0.10 2.11 0.00 -1.98 -1.53 119.26 117.88 199l h ALA 93 Ca -0.47 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 199l h ALA 93 Cb 1.31 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.87 199l h ALA 93 CO 0.58 0.43 -0.21 0.28 0.00 0.00 0.00 179.25 180.33 199l h VAL 94 N 0.79 1.40 -0.49 0.00 2.07 -1.94 -2.89 116.25 115.18 199l h VAL 94 Ca 0.20 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.21 199l h VAL 94 Cb 0.02 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 199l h VAL 94 CO -0.03 0.44 0.31 0.03 0.02 0.00 0.00 177.57 178.33 199l h ARG 95 N -0.14 0.66 -0.90 1.57 3.08 -1.79 -0.71 114.38 116.15 199l h ARG 95 Ca 0.00 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.03 199l h ARG 95 Cb 0.81 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 199l h ARG 95 CO 0.05 0.45 0.59 0.00 -1.07 0.00 0.00 179.97 179.99 199l h ARG 96 N 0.67 1.13 -0.72 0.04 3.08 -1.24 -0.91 114.38 116.44 199l h ARG 96 Ca 0.18 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 199l h ARG 96 Cb -0.04 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.72 199l h ARG 96 CO -0.04 0.75 0.41 0.00 -1.07 0.00 0.00 179.97 180.02 199l h ALA 97 N 1.46 1.36 -0.52 0.04 0.00 -0.92 -0.63 119.26 120.05 199l h ALA 97 Ca 0.34 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 199l h ALA 97 Cb -0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 199l h ALA 97 CO -0.09 0.53 0.03 0.00 0.00 0.00 0.00 179.25 179.73 199l h ALA 98 N 1.45 1.08 -0.22 0.00 0.00 -0.87 -1.02 119.26 119.68 199l h ALA 98 Ca 0.26 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 199l h ALA 98 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 199l h ALA 98 CO -0.04 0.59 -0.48 1.25 0.00 0.00 0.00 179.25 180.56 199l h LEU 99 N 0.80 0.64 -0.70 0.00 5.85 -0.70 -2.42 115.31 118.77 199l h LEU 99 Ca 0.16 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 199l h LEU 99 Cb 0.43 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 199l h LEU 99 CO 0.02 1.02 0.42 0.40 -0.34 0.00 0.00 178.44 179.96 199l h ILE 100 N 0.47 1.20 -0.42 4.05 2.04 -0.71 -1.71 117.51 122.43 199l h ILE 100 Ca 0.02 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.50 199l h ILE 100 Cb 1.01 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 199l h ILE 100 CO 0.09 0.21 0.12 -1.13 0.00 0.00 0.00 178.15 177.45 199l h ASN 101 N 0.96 0.10 -0.67 1.72 -0.73 -1.05 0.43 115.58 116.34 199l h ASN 101 Ca 0.25 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.44 199l h ASN 101 Cb -0.03 0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.59 199l h ASN 101 CO -0.05 0.09 0.27 0.24 -0.37 0.00 0.00 177.43 177.62 199l h MET 102 N 0.27 0.99 -0.23 6.67 2.86 -1.08 -1.59 114.93 122.83 199l h MET 102 Ca 0.20 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 199l h MET 102 Cb 0.21 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 199l h MET 102 CO -0.22 0.82 -0.30 0.28 1.06 0.00 0.00 176.91 178.54 199l h VAL 103 N 0.94 1.28 -0.67 -2.22 2.07 -0.53 0.79 116.25 117.91 199l h VAL 103 Ca 0.22 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 199l h VAL 103 Cb 0.19 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 199l h VAL 103 CO -0.02 0.43 0.24 0.15 0.02 0.00 0.00 177.57 178.38 199l h PHE 104 N 0.40 1.05 0.18 1.57 3.04 0.42 0.23 116.94 123.83 199l h PHE 104 Ca 0.05 -0.09 -0.29 0.00 3.98 0.00 0.00 57.97 61.62 199l h PHE 104 Cb 0.74 -0.31 0.03 0.00 2.56 0.00 0.00 35.95 38.97 199l h PHE 104 CO 0.02 0.84 -1.25 0.37 -2.02 0.00 0.00 178.31 176.27 199l h GLN 105 N 0.96 0.53 -0.01 1.11 4.15 -0.92 -3.38 115.11 117.55 199l h GLN 105 Ca 0.22 -0.81 0.00 0.00 0.77 0.00 0.00 58.65 58.83 199l h GLN 105 Cb 0.26 0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.23 199l h GLN 105 CO -0.01 1.38 -0.33 -1.33 -1.93 0.00 0.00 178.83 176.61 199l n MET 106 N -3.84 2.43 0.00 1.69 2.81 0.24 -5.10 117.12 115.35 199l n MET 106 Ca -0.15 -0.45 0.00 0.00 -1.81 0.00 0.00 57.70 55.29 199l n MET 106 Cb 1.00 -1.09 0.00 0.00 -0.71 0.00 0.00 33.22 32.42 199l n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 199l n GLY 107 N 1.05 -2.54 0.37 3.03 0.00 0.80 -3.84 105.19 104.07 199l n GLY 107 Ca 0.04 -1.42 0.01 0.00 0.00 0.00 0.00 46.02 44.65 199l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 199l h GLU 108 N 0.00 1.13 -0.02 1.61 4.81 -1.92 -0.70 114.58 119.49 199l h GLU 108 Ca 0.00 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 199l h GLU 108 Cb 0.00 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.13 199l h GLU 108 CO 0.00 0.74 0.00 1.15 -0.73 0.00 0.00 179.01 180.18 199l h THR 109 N 1.16 1.24 -0.04 0.32 2.02 -1.96 0.16 112.91 115.82 199l h THR 109 Ca 0.37 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.86 199l h THR 109 Cb 0.02 1.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 199l h THR 109 CO -0.11 0.19 -0.25 1.23 0.37 0.00 0.00 175.52 176.95 199l h GLY 110 N -0.27 -0.35 1.04 2.16 0.00 -1.51 -2.35 103.07 101.78 199l h GLY 110 Ca 0.00 0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.58 199l h GLY 110 CO 0.00 -0.21 0.21 -2.08 0.00 0.00 0.00 176.54 174.47 199l h VAL 111 N -0.37 1.26 -0.06 4.60 2.07 -1.09 -2.03 116.25 120.63 199l h VAL 111 Ca 0.07 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.72 199l h VAL 111 Cb 0.47 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 199l h VAL 111 CO -0.25 0.35 0.18 0.00 0.02 0.00 0.00 177.57 177.87 199l h ALA 112 N 1.10 1.37 0.00 1.67 0.00 -0.19 -0.61 119.26 122.60 199l h ALA 112 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 199l h ALA 112 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 199l h ALA 112 CO -0.01 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.44 199l n GLY 113 N -1.23 -1.31 2.36 0.00 0.00 -0.76 -3.93 105.19 100.32 199l n GLY 113 Ca -0.01 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 199l n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 199l n PHE 114 N -1.49 1.68 -0.22 1.61 3.01 -0.24 -4.70 117.46 117.11 199l n PHE 114 Ca 0.06 -2.27 -0.04 0.00 1.01 0.00 0.00 57.45 56.20 199l n PHE 114 Cb 0.27 -1.72 0.02 0.00 -0.01 0.00 0.00 39.48 38.04 199l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 199l h THR 115 N 2.32 0.17 -0.53 4.37 2.02 -1.82 -0.52 112.91 118.92 199l h THR 115 Ca 0.51 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.58 199l h THR 115 Cb 0.70 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 199l h THR 115 CO 1.05 0.00 -0.11 0.78 0.37 0.00 0.00 175.52 177.62 199l h ASN 116 N -0.14 0.99 -0.00 4.18 2.35 -1.95 -2.25 115.58 118.76 199l h ASN 116 Ca 0.25 -0.32 -0.10 0.00 -0.55 0.00 0.00 56.30 55.58 199l h ASN 116 Cb 0.55 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 199l h ASN 116 CO -0.70 1.10 -0.28 0.28 -1.65 0.00 0.00 177.43 176.18 199l h SER 117 N 0.89 0.44 -0.63 5.81 0.02 -1.71 -2.30 113.55 116.07 199l h SER 117 Ca 0.14 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 199l h SER 117 Cb 0.66 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 199l h SER 117 CO 0.05 0.71 0.11 -0.07 -1.14 0.00 0.00 176.83 176.49 199l h LEU 118 N 0.38 0.99 -1.01 5.07 3.38 -0.98 0.47 115.31 123.60 199l h LEU 118 Ca 0.05 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 199l h LEU 118 Cb 0.69 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 199l h LEU 118 CO 0.05 0.99 -0.00 -0.09 0.09 0.00 0.00 178.44 179.48 199l h ARG 119 N 0.94 0.70 -0.26 1.13 2.43 -1.18 -1.15 114.38 117.00 199l h ARG 119 Ca 0.19 -0.18 -0.17 0.00 -0.81 0.00 0.00 59.98 59.02 199l h ARG 119 Cb 0.41 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 199l h ARG 119 CO 0.01 0.72 -0.51 0.52 -1.51 0.00 0.00 179.97 179.20 199l h MET 120 N 0.66 0.73 -0.55 0.20 2.86 -1.00 -1.80 114.93 116.03 199l h MET 120 Ca 0.13 -0.44 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 199l h MET 120 Cb 0.42 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 199l h MET 120 CO 0.02 1.06 0.30 0.00 1.06 0.00 0.00 176.91 179.35 199l h ALA 121 N 0.86 0.70 -0.79 6.32 0.00 -0.49 -0.48 119.26 125.37 199l h ALA 121 Ca 0.02 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.89 199l h ALA 121 Cb 1.08 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 199l h ALA 121 CO 0.11 0.22 0.52 0.37 0.00 0.00 0.00 179.25 180.46 199l h GLN 122 N 0.74 0.87 -0.00 0.00 4.15 -1.03 -0.09 115.11 119.75 199l h GLN 122 Ca 0.19 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.56 199l h GLN 122 Cb 0.04 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.54 199l h GLN 122 CO -0.03 0.57 -0.05 1.04 -1.93 0.00 0.00 178.83 178.43 199l n GLN 123 N -4.47 0.51 -2.33 1.69 6.02 -0.67 -4.91 117.38 113.22 199l n GLN 123 Ca 0.11 -0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 56.89 199l n GLN 123 Cb 0.18 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.94 199l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 199l n LYS 124 N -1.17 -1.37 -2.94 -1.09 5.02 -0.05 -4.94 118.16 111.63 199l n LYS 124 Ca 0.14 0.60 -0.43 0.00 -2.02 0.00 0.00 58.31 56.60 199l n LYS 124 Cb 0.26 -4.79 0.01 0.00 -0.02 0.00 0.00 35.03 30.48 199l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 199l n ARG 125 N -2.31 4.00 -0.06 1.97 1.74 -0.83 -4.89 116.66 116.27 199l n ARG 125 Ca -0.14 -4.26 -0.07 0.00 -0.77 0.00 0.00 57.85 52.61 199l n ARG 125 Cb 0.61 -2.65 -0.01 0.00 -1.02 0.00 0.00 32.46 29.39 199l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 199l h TRP 126 N 5.93 -0.35 -0.40 -1.55 -0.00 -1.89 0.07 115.95 117.75 199l h TRP 126 Ca 0.25 0.03 -0.13 0.00 -0.00 0.00 0.00 58.89 59.04 199l h TRP 126 Cb 0.70 0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 30.04 199l h TRP 126 CO 1.01 -0.21 -0.27 -0.44 -0.00 0.00 0.00 178.44 178.53 199l h ASP 127 N -0.11 0.88 -0.41 -3.49 5.19 -1.90 -1.03 116.42 115.54 199l h ASP 127 Ca 0.14 -0.34 -0.12 0.00 -0.62 0.00 0.00 57.03 56.10 199l h ASP 127 Cb 0.33 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 199l h ASP 127 CO -0.34 1.09 -0.18 -0.33 -3.12 0.00 0.00 179.24 176.36 199l h GLU 128 N 0.73 0.90 -0.63 3.56 5.08 -1.94 -2.30 114.58 119.98 199l h GLU 128 Ca 0.09 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 199l h GLU 128 Cb 0.81 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 199l h GLU 128 CO 0.07 1.00 0.30 1.98 -1.00 0.00 0.00 179.01 181.36 199l h MET 129 N 0.79 0.91 -0.86 2.33 4.05 -0.67 -2.17 114.93 119.32 199l h MET 129 Ca 0.11 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 199l h MET 129 Cb 0.72 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.32 199l h MET 129 CO 0.06 0.73 0.51 0.00 0.23 0.00 0.00 176.91 178.44 199l h ALA 130 N 1.13 1.10 -0.34 0.39 0.00 -0.91 0.26 119.26 120.88 199l h ALA 130 Ca 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 199l h ALA 130 Cb 0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 199l h ALA 130 CO -0.03 0.56 0.09 0.28 0.00 0.00 0.00 179.25 180.15 199l h VAL 131 N 1.18 1.22 -0.68 0.00 2.07 -1.31 -2.67 116.25 116.05 199l h VAL 131 Ca 0.31 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 199l h VAL 131 Cb -0.04 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 199l h VAL 131 CO -0.06 0.25 0.40 -1.13 0.02 0.00 0.00 177.57 177.05 199l h ASN 132 N 0.39 0.84 -0.00 0.57 -0.73 -0.87 -2.56 115.58 113.22 199l h ASN 132 Ca 0.11 -0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 199l h ASN 132 Cb 0.29 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 199l h ASN 132 CO 0.00 0.67 -0.03 -0.07 -0.37 0.00 0.00 177.43 177.63 199l h LEU 133 N 0.94 0.10 -1.25 0.34 3.38 -0.27 -2.56 115.31 115.98 199l h LEU 133 Ca 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 199l h LEU 133 Cb 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 199l h LEU 133 CO -0.04 0.16 -0.07 0.00 0.09 0.00 0.00 178.44 178.58 199l h ALA 134 N 1.85 1.01 -0.71 1.53 0.00 -1.13 -3.34 119.26 118.48 199l h ALA 134 Ca 0.03 -0.06 -0.74 0.00 0.00 0.00 0.00 54.91 54.14 199l h ALA 134 Cb 0.14 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 199l h ALA 134 CO 0.01 0.09 2.31 1.63 0.00 0.00 0.00 179.25 183.28 199l n LYS 135 N -3.19 3.34 -3.57 0.00 5.02 -0.97 -4.65 118.16 114.15 199l n LYS 135 Ca 0.01 -3.26 -0.12 0.00 -2.02 0.00 0.00 58.31 52.92 199l n LYS 135 Cb 0.36 -3.08 -0.04 0.00 -0.02 0.00 0.00 35.03 32.24 199l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 199l s SER 136 N 1.98 -0.37 0.27 4.39 1.04 -1.25 -5.00 113.70 114.74 199l s SER 136 Ca 0.43 -0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.75 199l s SER 136 Cb 0.09 0.50 0.34 0.00 0.10 0.00 0.00 66.02 67.06 199l s SER 136 CO -0.02 -0.82 1.89 -0.09 0.98 0.00 0.00 173.24 175.18 199l h ARG 137 N 2.47 1.10 -0.51 4.02 2.43 -1.92 -2.32 114.38 119.64 199l h ARG 137 Ca -0.33 -0.13 0.10 0.00 -0.81 0.00 0.00 59.98 58.82 199l h ARG 137 Cb 1.25 -0.22 -0.10 0.00 -0.42 0.00 0.00 29.97 30.49 199l h ARG 137 CO 0.43 0.81 -0.13 2.35 -1.51 0.00 0.00 179.97 181.92 199l h TRP 138 N 1.10 -0.27 -0.48 2.20 7.01 -1.94 0.10 115.95 123.68 199l h TRP 138 Ca 0.28 0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.28 199l h TRP 138 Cb 0.03 0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 199l h TRP 138 CO 0.01 -0.22 0.14 -0.92 -2.79 0.00 0.00 178.44 174.66 199l h TYR 139 N 0.00 0.78 -0.00 2.65 3.20 -1.70 -1.88 116.97 120.02 199l h TYR 139 Ca 0.24 -0.08 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 199l h TYR 139 Cb 0.37 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 199l h TYR 139 CO -0.43 0.69 -0.44 -0.91 -1.64 0.00 0.00 178.16 175.43 199l h ASN 140 N 0.64 0.01 0.17 -2.11 4.21 -0.84 -1.71 115.58 115.95 199l h ASN 140 Ca 0.15 -0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.35 199l h ASN 140 Cb 0.29 -0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.50 199l h ASN 140 CO -0.00 0.45 -1.49 1.56 -1.29 0.00 0.00 177.43 176.66 199l h GLN 141 N 0.01 0.37 -2.14 0.81 1.08 -0.72 -3.40 115.11 111.11 199l h GLN 141 Ca -0.00 -0.63 -0.58 0.00 -1.45 0.00 0.00 58.65 55.98 199l h GLN 141 Cb 0.79 0.23 -0.41 0.00 -0.05 0.00 0.00 27.48 28.04 199l h GLN 141 CO 0.06 1.30 -0.81 0.25 -0.95 0.00 0.00 178.83 178.68 199l n THR 142 N -3.78 1.04 -0.29 -0.54 -2.24 -0.72 -4.98 114.28 102.77 199l n THR 142 Ca -0.22 -4.69 -0.03 0.00 -2.27 0.00 0.00 64.05 56.84 199l n THR 142 Cb 1.00 -2.04 0.09 0.00 -2.10 0.00 0.00 70.33 67.28 199l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 199l h PRO 143 N 4.16 0.98 -0.26 -0.78 0.13 -1.51 -1.06 132.00 133.66 199l h PRO 143 Ca 0.15 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 65.14 199l h PRO 143 Cb 0.76 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 199l h PRO 143 CO 0.67 0.65 -0.14 -0.91 -0.23 0.00 0.00 178.00 178.04 199l h ASN 144 N 1.01 0.58 -0.43 1.44 2.35 -1.94 0.84 115.58 119.44 199l h ASN 144 Ca 0.31 -0.42 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 199l h ASN 144 Cb -0.04 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 199l h ASN 144 CO -0.09 0.87 0.14 -0.09 -1.65 0.00 0.00 177.43 176.61 199l h ARG 145 N 0.29 0.66 -0.79 0.81 2.43 -1.95 -2.14 114.38 113.70 199l h ARG 145 Ca 0.06 -0.14 0.06 0.00 -0.81 0.00 0.00 59.98 59.14 199l h ARG 145 Cb 0.66 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.06 199l h ARG 145 CO 0.04 0.64 0.48 0.00 -1.51 0.00 0.00 179.97 179.62 199l h ALA 146 N 0.99 1.07 -0.99 2.80 0.00 -1.05 -0.64 119.26 121.44 199l h ALA 146 Ca 0.14 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.06 199l h ALA 146 Cb 0.25 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 199l h ALA 146 CO -0.01 0.21 0.65 0.87 0.00 0.00 0.00 179.25 180.98 199l h LYS 147 N 0.88 1.28 -0.47 0.00 1.57 -0.64 0.19 116.57 119.38 199l h LYS 147 Ca 0.34 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.96 199l h LYS 147 Cb 0.15 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 199l h LYS 147 CO -0.16 0.85 -0.03 0.00 -0.57 0.00 0.00 179.45 179.53 199l h ARG 148 N 1.32 0.85 -0.34 3.15 3.08 -0.60 -1.49 114.38 120.35 199l h ARG 148 Ca 0.37 -0.29 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 199l h ARG 148 Cb -0.12 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 199l h ARG 148 CO -0.09 0.91 -0.31 0.28 -1.07 0.00 0.00 179.97 179.69 199l h VAL 149 N 0.70 1.29 -0.63 2.04 2.07 -0.71 -2.55 116.25 118.46 199l h VAL 149 Ca 0.13 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.10 199l h VAL 149 Cb 0.55 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 199l h VAL 149 CO 0.03 0.49 0.13 0.40 0.02 0.00 0.00 177.57 178.64 199l h ILE 150 N 0.60 1.25 -0.72 4.57 2.04 -0.62 -0.01 117.51 124.62 199l h ILE 150 Ca 0.06 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 199l h ILE 150 Cb 0.89 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 199l h ILE 150 CO 0.08 0.35 0.24 0.74 0.00 0.00 0.00 178.15 179.56 199l h THR 151 N 0.94 1.26 -0.20 -0.27 2.02 -1.20 0.69 112.91 116.15 199l h THR 151 Ca 0.20 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 199l h THR 151 Cb 0.36 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 199l h THR 151 CO 0.00 0.34 0.04 0.74 0.37 0.00 0.00 175.52 177.02 199l h THR 152 N 1.05 1.21 -0.79 3.16 2.02 -1.10 -0.70 112.91 117.77 199l h THR 152 Ca 0.23 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 199l h THR 152 Cb 0.29 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 199l h THR 152 CO -0.01 0.22 0.41 0.15 0.37 0.00 0.00 175.52 176.65 199l h PHE 153 N 0.14 1.10 -0.07 3.16 3.04 -0.79 -0.14 116.94 123.38 199l h PHE 153 Ca 0.06 -0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.87 199l h PHE 153 Cb 0.29 -0.35 0.01 0.00 2.56 0.00 0.00 35.95 38.45 199l h PHE 153 CO 0.01 0.78 -0.39 -0.09 -2.02 0.00 0.00 178.31 176.60 199l h ARG 154 N 1.11 0.39 0.00 1.11 2.43 -0.68 -3.37 114.38 115.37 199l h ARG 154 Ca 0.28 -0.32 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 199l h ARG 154 Cb 0.06 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 199l h ARG 154 CO -0.04 0.97 -1.51 0.25 -1.51 0.00 0.00 179.97 178.12 199l n THR 155 N -4.36 0.56 -1.86 0.20 -2.24 -0.28 -4.85 114.28 101.45 199l n THR 155 Ca -0.08 -0.58 -0.12 0.00 -2.27 0.00 0.00 64.05 61.00 199l n THR 155 Cb 0.54 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 199l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 199l n GLY 156 N 1.28 0.46 3.45 3.38 0.00 -0.07 -5.01 105.19 108.69 199l n GLY 156 Ca -0.05 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 199l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 199l s THR 157 N -2.52 0.84 -0.71 2.61 -4.23 -1.26 -4.79 115.64 105.58 199l s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 199l s THR 157 Cb 0.00 -2.59 0.73 0.00 1.34 0.00 0.00 72.50 71.98 199l s THR 157 CO 0.00 0.00 1.64 0.79 -0.54 0.00 0.00 174.62 176.51 199l n TRP 158 N -0.74 1.62 -0.19 3.99 7.02 -1.26 -4.54 117.44 123.34 199l n TRP 158 Ca -0.03 -0.68 0.21 0.00 -1.02 0.00 0.00 57.50 55.98 199l n TRP 158 Cb 0.66 -0.34 0.58 0.00 -2.42 0.00 0.00 31.31 29.79 199l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 199l h ASP 159 N 3.77 0.27 0.85 -0.99 3.32 -1.96 0.12 116.42 121.80 199l h ASP 159 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 199l h ASP 159 Cb 1.62 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.15 199l h ASP 159 CO 0.32 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 199l h ALA 160 N 1.62 1.00 -0.15 3.45 0.00 -1.88 -2.73 119.26 120.56 199l h ALA 160 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 199l h ALA 160 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 199l h ALA 160 CO -0.11 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.80 199l n TYR 161 N -2.61 0.18 1.04 0.00 4.02 0.38 -4.98 117.16 115.19 199l n TYR 161 Ca 0.01 -0.16 0.12 0.00 -0.01 0.00 0.00 57.90 57.87 199l n TYR 161 Cb 0.26 -0.01 0.13 0.00 -0.02 0.00 0.00 39.34 39.71 199l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48