#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 160l s ASN 2 N 0.00 0.44 0.28 6.12 2.20 -1.26 -5.04 114.94 117.69 160l s ASN 2 Ca 0.00 -1.28 0.03 0.00 -0.94 0.00 0.00 52.86 50.67 160l s ASN 2 Cb 0.00 0.74 0.66 0.00 -2.00 0.00 0.00 41.25 40.64 160l s ASN 2 CO 0.00 -1.45 1.75 -0.29 -2.94 0.00 0.00 177.10 174.17 160l h ILE 3 N 2.07 0.65 -0.08 0.54 6.09 -1.98 0.24 117.51 125.05 160l h ILE 3 Ca -0.29 -0.21 -0.02 0.00 -1.37 0.00 0.00 64.86 62.97 160l h ILE 3 Cb 1.25 -0.01 -0.00 0.00 0.47 0.00 0.00 36.82 38.52 160l h ILE 3 CO 0.39 0.11 -0.01 -0.26 -3.07 0.00 0.00 178.15 175.31 160l h PHE 4 N 0.61 0.17 -0.62 2.19 0.04 -1.98 0.18 116.94 117.52 160l h PHE 4 Ca 0.53 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 61.19 160l h PHE 4 Cb 0.85 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.93 160l h PHE 4 CO -0.07 0.45 0.09 0.93 -0.60 0.00 0.00 178.31 179.11 160l h GLU 5 N -0.17 1.02 0.50 1.51 5.08 -1.75 0.43 114.58 121.21 160l h GLU 5 Ca 0.02 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 160l h GLU 5 Cb 0.39 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.52 160l h GLU 5 CO 0.01 0.95 -0.24 1.98 -1.00 0.00 0.00 179.01 180.70 160l h MET 6 N 0.96 -0.65 0.00 2.33 4.05 -0.41 -2.37 114.93 118.84 160l h MET 6 Ca 0.19 0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.60 160l h MET 6 Cb 0.43 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 160l h MET 6 CO 0.01 -0.43 -0.25 -0.07 0.23 0.00 0.00 176.91 176.41 160l h LEU 7 N -0.69 0.00 -1.46 3.39 3.38 -0.51 -1.96 115.31 117.46 160l h LEU 7 Ca -0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 160l h LEU 7 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 160l h LEU 7 CO 0.11 0.25 -0.17 -0.09 0.09 0.00 0.00 178.44 178.62 160l h ARG 8 N 0.00 0.13 -0.02 1.13 9.65 -0.70 0.50 114.38 125.06 160l h ARG 8 Ca -0.00 -0.03 -0.20 0.00 -1.10 0.00 0.00 59.98 58.64 160l h ARG 8 Cb 0.44 -0.02 0.02 0.00 -1.39 0.00 0.00 29.97 29.02 160l h ARG 8 CO 0.03 0.31 -0.77 0.82 2.80 0.00 0.00 179.97 183.16 160l h ILE 9 N 0.13 1.35 -0.11 1.20 2.04 -0.86 -2.11 117.51 119.14 160l h ILE 9 Ca 0.02 -2.11 -0.15 0.00 1.00 0.00 0.00 64.86 63.63 160l h ILE 9 Cb 0.39 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 160l h ILE 9 CO 0.03 0.63 -0.58 0.44 0.00 0.00 0.00 178.15 178.67 160l h ASP 10 N 0.16 0.41 0.19 1.72 3.32 -0.78 -3.34 116.42 118.10 160l h ASP 10 Ca -0.09 -0.23 -0.21 0.00 0.02 0.00 0.00 57.03 56.52 160l h ASP 10 Cb 1.45 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.84 160l h ASP 10 CO 0.15 0.90 -2.01 -0.62 -1.72 0.00 0.00 179.24 175.94 160l n GLU 11 N -3.91 0.66 0.00 3.56 -0.58 0.11 -5.08 120.64 115.41 160l n GLU 11 Ca -0.03 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 160l n GLU 11 Cb 0.61 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 160l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 160l n GLY 12 N 1.51 -1.59 2.79 0.62 0.00 -0.79 -4.48 105.19 103.25 160l n GLY 12 Ca -0.18 -1.30 -0.18 0.00 0.00 0.00 0.00 46.02 44.36 160l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 160l s LEU 13 N 0.00 -0.02 -0.07 0.99 2.96 -1.26 -4.27 118.68 117.01 160l s LEU 13 Ca 0.00 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 160l s LEU 13 Cb 0.00 0.18 0.02 0.00 0.50 0.00 0.00 46.19 46.89 160l s LEU 13 CO 0.00 -0.25 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.56 160l s ARG 14 N 2.26 1.41 0.00 1.98 0.52 -0.42 -5.00 118.95 119.70 160l s ARG 14 Ca 0.04 -0.29 0.26 0.00 -0.52 0.00 0.00 55.73 55.22 160l s ARG 14 Cb -0.12 -1.28 0.66 0.00 0.52 0.00 0.00 34.95 34.73 160l s ARG 14 CO -0.05 -0.06 1.51 1.28 0.02 0.00 0.00 175.30 177.99 160l n LEU 15 N 4.12 0.82 -4.47 2.53 4.77 -1.26 0.84 117.00 124.35 160l n LEU 15 Ca -0.21 -0.16 -0.26 0.00 -0.03 0.00 0.00 56.01 55.35 160l n LEU 15 Cb 0.51 -0.17 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 160l n LEU 15 CO 0.23 0.17 -0.49 -1.59 -1.33 0.00 0.00 177.39 174.37 160l s LYS 16 N -2.69 1.69 0.21 3.23 -2.85 -1.26 -1.97 119.74 116.09 160l s LYS 16 Ca 0.19 -1.52 -0.32 0.00 -1.00 0.00 0.00 55.97 53.32 160l s LYS 16 Cb 0.19 -1.90 -0.13 0.00 -2.06 0.00 0.00 37.83 33.92 160l s LYS 16 CO 0.59 0.39 1.50 -0.89 0.10 0.00 0.00 175.35 177.04 160l n ILE 17 N -0.01 0.49 -4.24 3.79 5.41 -1.01 -4.67 119.36 119.13 160l n ILE 17 Ca -0.10 -0.12 -0.14 0.00 1.00 0.00 0.00 62.75 63.39 160l n ILE 17 Cb 0.57 -1.54 -0.10 0.00 -0.71 0.00 0.00 39.64 37.86 160l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 160l s TYR 18 N 0.41 1.29 -0.13 1.39 1.13 0.75 -4.95 117.35 117.24 160l s TYR 18 Ca 0.73 -1.33 -0.10 0.00 -1.41 0.00 0.00 57.07 54.95 160l s TYR 18 Cb -0.65 -0.67 -0.05 0.00 -1.10 0.00 0.00 41.96 39.50 160l s TYR 18 CO 0.44 -0.56 0.21 0.15 -2.51 0.00 0.00 175.55 173.27 160l s LYS 19 N -4.09 3.83 0.61 -3.49 1.02 -1.26 -0.03 119.74 116.33 160l s LYS 19 Ca 0.39 -0.03 -0.10 0.00 0.02 0.00 0.00 55.97 56.25 160l s LYS 19 Cb 0.07 -3.29 0.14 0.00 -0.52 0.00 0.00 37.83 34.23 160l s LYS 19 CO 0.13 0.56 0.78 -0.40 -0.92 0.00 0.00 175.35 175.50 160l n ASP 20 N 2.60 -0.18 0.30 2.83 5.75 0.25 -4.79 116.55 123.30 160l n ASP 20 Ca -0.17 -1.23 0.19 0.00 -0.01 0.00 0.00 54.79 53.57 160l n ASP 20 Cb 0.53 -0.61 0.99 0.00 -1.03 0.00 0.00 41.12 41.00 160l n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 160l h THR 21 N -1.57 0.19 -0.01 2.12 1.35 -1.99 0.11 112.91 113.10 160l h THR 21 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 160l h THR 21 Cb 0.72 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 160l h THR 21 CO 0.18 0.00 -0.34 -0.62 -0.25 0.00 0.00 175.52 174.49 160l n GLU 22 N -3.32 1.12 -0.95 4.72 -0.58 -1.26 -4.96 120.64 115.41 160l n GLU 22 Ca -0.01 -0.81 0.00 0.00 -0.42 0.00 0.00 57.16 55.91 160l n GLU 22 Cb 0.22 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 160l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 160l n GLY 23 N 1.37 0.70 3.83 0.62 0.00 0.38 -5.06 105.19 107.03 160l n GLY 23 Ca 0.11 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 160l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 160l s TYR 24 N -2.00 3.31 0.12 1.61 2.02 -1.26 -4.67 117.35 116.49 160l s TYR 24 Ca 0.00 0.13 -0.31 0.00 -0.37 0.00 0.00 57.07 56.53 160l s TYR 24 Cb 0.00 -1.66 -0.08 0.00 -0.40 0.00 0.00 41.96 39.82 160l s TYR 24 CO 0.00 0.54 1.31 0.71 -1.57 0.00 0.00 175.55 176.55 160l s TYR 25 N -1.46 3.31 0.16 2.71 2.02 -1.20 0.84 117.35 123.72 160l s TYR 25 Ca 0.31 1.12 -0.05 0.00 -0.37 0.00 0.00 57.07 58.08 160l s TYR 25 Cb -0.12 -3.59 -0.02 0.00 -0.40 0.00 0.00 41.96 37.83 160l s TYR 25 CO 0.24 -1.94 0.18 0.99 -1.57 0.00 0.00 175.55 173.46 160l s THR 26 N 0.83 0.07 0.16 -0.71 2.01 0.96 -0.78 115.64 118.17 160l s THR 26 Ca 0.61 -1.66 -0.12 0.00 0.31 0.00 0.00 61.69 60.82 160l s THR 26 Cb -0.35 -2.01 0.01 0.00 0.01 0.00 0.00 72.50 70.16 160l s THR 26 CO 0.32 -0.32 0.36 -0.51 -0.69 0.00 0.00 174.62 173.78 160l s ILE 27 N -4.02 0.06 0.00 1.82 2.07 -0.67 -0.18 121.20 120.28 160l s ILE 27 Ca 0.22 -1.08 0.00 0.00 -1.41 0.00 0.00 60.65 58.38 160l s ILE 27 Cb 0.05 -1.62 0.00 0.00 0.13 0.00 0.00 42.46 41.02 160l s ILE 27 CO 0.02 -0.28 0.00 0.61 -1.91 0.00 0.00 174.94 173.38 160l n GLY 28 N -0.24 1.94 2.90 1.50 0.00 0.25 -1.46 105.19 110.08 160l n GLY 28 Ca -0.10 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 160l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 160l n ILE 29 N 0.00 3.66 -2.44 -0.61 5.41 -1.26 -1.30 119.36 122.81 160l n ILE 29 Ca 0.00 -5.42 -0.16 0.00 1.00 0.00 0.00 62.75 58.17 160l n ILE 29 Cb 0.00 -2.22 0.00 0.00 -0.71 0.00 0.00 39.64 36.71 160l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 160l n GLY 30 N 1.62 -0.28 3.54 7.39 0.00 -1.25 -4.90 105.19 111.31 160l n GLY 30 Ca 0.25 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 160l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 160l s HIS 31 N -2.86 2.52 0.16 1.61 5.04 -0.54 -4.93 115.29 116.29 160l s HIS 31 Ca 0.06 0.02 -0.30 0.00 -1.54 0.00 0.00 55.06 53.30 160l s HIS 31 Cb -0.03 -4.46 -0.08 0.00 0.04 0.00 0.00 32.58 28.05 160l s HIS 31 CO 0.07 -1.76 1.31 -1.17 -2.34 0.00 0.00 174.74 170.86 160l s LEU 32 N 4.98 4.40 -0.23 8.88 2.96 -1.26 -1.67 118.68 136.73 160l s LEU 32 Ca 0.35 2.33 -0.15 0.00 -0.22 0.00 0.00 54.13 56.44 160l s LEU 32 Cb -0.10 -3.60 -0.17 0.00 0.50 0.00 0.00 46.19 42.82 160l s LEU 32 CO 0.18 -0.55 -0.04 0.18 -1.32 0.00 0.00 176.35 174.81 160l n LEU 33 N 3.12 2.05 -3.51 -0.68 4.77 0.04 -4.94 117.00 117.85 160l n LEU 33 Ca 0.08 0.33 -0.13 0.00 -0.03 0.00 0.00 56.01 56.25 160l n LEU 33 Cb 0.43 -0.92 -0.04 0.00 -2.33 0.00 0.00 43.42 40.56 160l n LEU 33 CO 0.58 0.50 0.54 0.28 -1.33 0.00 0.00 177.39 177.96 160l s THR 34 N -2.45 0.00 -2.40 -5.08 -1.32 -1.17 -4.94 115.64 98.28 160l s THR 34 Ca -0.33 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.42 160l s THR 34 Cb 0.10 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.46 160l s THR 34 CO 0.57 0.00 1.56 0.29 -2.21 0.00 0.00 174.62 174.83 160l n LYS 35 N 0.38 1.58 -2.90 7.08 5.02 -1.26 -3.25 118.16 124.82 160l n LYS 35 Ca -0.15 -1.06 -0.36 0.00 -2.02 0.00 0.00 58.31 54.72 160l n LYS 35 Cb 0.60 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 160l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 160l s SER 36 N -2.15 7.16 0.00 4.39 0.15 -1.26 -4.91 113.70 117.09 160l s SER 36 Ca 0.32 1.66 0.16 0.00 0.70 0.00 0.00 55.95 58.79 160l s SER 36 Cb 0.20 -2.52 0.86 0.00 -1.71 0.00 0.00 66.02 62.86 160l s SER 36 CO 0.39 -0.10 1.43 -2.65 1.20 0.00 0.00 173.24 173.51 160l n PRO 37 N 0.35 0.32 -3.75 5.44 -0.02 -1.26 -4.73 135.00 131.35 160l n PRO 37 Ca 0.02 0.09 -0.35 0.00 -2.02 0.00 0.00 63.50 61.24 160l n PRO 37 Cb 0.51 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.41 160l n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 160l s SER 38 N -2.38 6.10 0.36 2.55 0.15 -1.26 -4.96 113.70 114.26 160l s SER 38 Ca 0.18 0.18 0.18 0.00 0.70 0.00 0.00 55.95 57.19 160l s SER 38 Cb 0.11 -2.07 0.64 0.00 -1.71 0.00 0.00 66.02 62.98 160l s SER 38 CO 0.22 0.15 1.72 0.25 1.20 0.00 0.00 173.24 176.78 160l h LEU 39 N 6.88 0.00 -0.15 3.45 5.85 -1.99 -1.54 115.31 127.81 160l h LEU 39 Ca -0.40 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.20 160l h LEU 39 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 160l h LEU 39 CO 0.73 0.40 -0.37 0.78 -0.34 0.00 0.00 178.44 179.64 160l h ASN 40 N 0.00 0.59 -0.75 1.25 2.35 -1.97 0.16 115.58 117.20 160l h ASN 40 Ca -0.00 -0.58 0.01 0.00 -0.55 0.00 0.00 56.30 55.18 160l h ASN 40 Cb 0.92 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.08 160l h ASN 40 CO 0.05 1.06 0.50 0.00 -1.65 0.00 0.00 177.43 177.39 160l h ALA 41 N 0.55 1.48 -0.50 -0.83 0.00 -1.79 -0.84 119.26 117.33 160l h ALA 41 Ca -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 160l h ALA 41 Cb 0.98 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 160l h ALA 41 CO 0.08 0.47 0.11 0.00 0.00 0.00 0.00 179.25 179.92 160l h ALA 42 N 1.54 0.66 -0.44 0.00 0.00 -0.90 -1.83 119.26 118.28 160l h ALA 42 Ca 0.28 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 160l h ALA 42 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 160l h ALA 42 CO -0.06 0.35 0.07 0.87 0.00 0.00 0.00 179.25 180.48 160l h LYS 43 N 0.68 0.67 -0.21 0.00 1.57 -0.10 0.41 116.57 119.60 160l h LYS 43 Ca 0.15 -0.14 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 160l h LYS 43 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.55 160l h LYS 43 CO 0.00 0.64 -0.60 1.03 -0.57 0.00 0.00 179.45 179.95 160l h SER 44 N 0.65 0.89 -0.35 0.86 0.87 -0.99 -1.37 113.55 114.11 160l h SER 44 Ca 0.14 -0.58 -0.08 0.00 -1.23 0.00 0.00 61.79 60.05 160l h SER 44 Cb 0.29 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 160l h SER 44 CO 0.00 1.31 -0.04 -0.33 -0.53 0.00 0.00 176.83 177.25 160l h GLU 45 N 0.51 0.74 -0.60 2.24 4.39 -0.87 -1.60 114.58 119.38 160l h GLU 45 Ca -0.02 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 160l h GLU 45 Cb 1.22 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 160l h GLU 45 CO 0.13 0.78 0.31 1.25 -1.16 0.00 0.00 179.01 180.31 160l h LEU 46 N 0.69 0.78 -0.74 1.33 5.85 0.29 -1.22 115.31 122.29 160l h LEU 46 Ca 0.13 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 160l h LEU 46 Cb 0.48 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 160l h LEU 46 CO 0.02 0.68 -0.48 0.44 -0.34 0.00 0.00 178.44 178.76 160l h ASP 47 N 0.82 0.40 -0.68 1.25 3.32 -0.98 -2.19 116.42 118.37 160l h ASP 47 Ca 0.21 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 160l h ASP 47 Cb 0.09 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 160l h ASP 47 CO -0.03 0.82 0.12 0.50 -1.72 0.00 0.00 179.24 178.93 160l h LYS 48 N 0.30 1.12 -0.62 3.56 3.64 -1.13 0.94 116.57 124.38 160l h LYS 48 Ca 0.02 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.03 160l h LYS 48 Cb 0.95 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 160l h LYS 48 CO 0.08 1.01 0.12 0.00 -2.27 0.00 0.00 179.45 178.39 160l h ALA 49 N 1.07 0.82 0.00 5.00 0.00 -0.81 -3.27 119.26 122.07 160l h ALA 49 Ca 0.21 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 160l h ALA 49 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 160l h ALA 49 CO 0.01 0.57 -1.16 -0.89 0.00 0.00 0.00 179.25 177.78 160l n ILE 50 N -4.29 0.73 -2.15 0.00 2.08 -0.86 -5.00 119.36 109.87 160l n ILE 50 Ca 0.03 -0.58 -0.03 0.00 0.56 0.00 0.00 62.75 62.73 160l n ILE 50 Cb 0.27 -0.42 0.00 0.00 -0.75 0.00 0.00 39.64 38.74 160l n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 160l n GLY 51 N 1.24 0.35 3.66 7.39 0.00 0.30 -5.04 105.19 113.08 160l n GLY 51 Ca -0.03 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 160l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 160l s ARG 52 N -4.30 1.55 -0.60 1.61 1.70 -1.04 -5.04 118.95 112.83 160l s ARG 52 Ca 0.01 -0.87 -0.28 0.00 -0.47 0.00 0.00 55.73 54.12 160l s ARG 52 Cb -0.01 0.57 0.03 0.00 -0.57 0.00 0.00 34.95 34.97 160l s ARG 52 CO 0.02 -0.69 1.22 -0.80 -1.08 0.00 0.00 175.30 173.97 160l s ASN 53 N -2.88 6.39 0.16 -2.89 -0.87 -1.26 -4.41 114.94 109.18 160l s ASN 53 Ca 0.09 0.05 0.22 0.00 -1.57 0.00 0.00 52.86 51.66 160l s ASN 53 Cb -0.03 -2.55 -0.06 0.00 -0.02 0.00 0.00 41.25 38.58 160l s ASN 53 CO 0.00 -1.54 0.94 0.35 -2.57 0.00 0.00 177.10 174.29 160l n THR 54 N 6.65 0.54 -1.98 1.60 -2.24 -1.26 -4.95 114.28 112.64 160l n THR 54 Ca 0.08 -0.55 -0.20 0.00 -2.27 0.00 0.00 64.05 61.11 160l n THR 54 Cb 0.49 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 160l n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 160l n ASN 55 N -2.62 -5.57 -0.36 3.42 5.15 -1.26 -2.30 115.26 111.71 160l n ASN 55 Ca -0.01 0.24 -0.05 0.00 -0.60 0.00 0.00 54.58 54.17 160l n ASN 55 Cb 0.56 -4.72 -0.02 0.00 -0.53 0.00 0.00 39.78 35.07 160l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 160l n GLY 56 N -0.76 0.71 3.14 8.20 0.00 -1.26 -5.02 105.19 110.20 160l n GLY 56 Ca -0.22 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 160l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 160l s VAL 57 N -2.02 1.35 0.34 1.61 1.01 -0.98 -2.39 120.40 119.31 160l s VAL 57 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.31 160l s VAL 57 Cb 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 160l s VAL 57 CO 0.00 0.38 0.08 0.27 0.00 0.00 0.00 175.10 175.83 160l s ILE 58 N -0.20 1.00 0.57 2.22 -4.36 -0.83 -4.77 121.20 114.82 160l s ILE 58 Ca 0.02 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.46 160l s ILE 58 Cb -0.09 -2.68 0.06 0.00 1.25 0.00 0.00 42.46 41.01 160l s ILE 58 CO 0.00 0.00 0.78 0.42 0.24 0.00 0.00 174.94 176.39 160l s THR 59 N -3.33 2.49 0.19 8.37 -4.23 -1.26 -4.83 115.64 113.03 160l s THR 59 Ca 0.34 -0.81 -0.10 0.00 -1.18 0.00 0.00 61.69 59.93 160l s THR 59 Cb 0.07 -2.67 0.10 0.00 1.34 0.00 0.00 72.50 71.34 160l s THR 59 CO 0.15 0.00 1.73 0.50 -0.54 0.00 0.00 174.62 176.46 160l h LYS 60 N 0.09 1.02 -0.82 3.99 3.64 -1.99 -1.17 116.57 121.33 160l h LYS 60 Ca -0.37 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 58.82 160l h LYS 60 Cb 1.28 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 160l h LYS 60 CO 0.45 0.88 0.54 -0.44 -2.27 0.00 0.00 179.45 178.60 160l h ASP 61 N 0.95 0.91 -0.66 4.20 5.19 -1.98 0.49 116.42 125.53 160l h ASP 61 Ca 0.22 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.57 160l h ASP 61 Cb 0.27 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 160l h ASP 61 CO -0.01 0.64 0.24 -0.33 -3.12 0.00 0.00 179.24 176.66 160l h GLU 62 N 1.07 1.00 -0.82 3.56 5.08 -1.84 0.28 114.58 122.90 160l h GLU 62 Ca 0.31 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 160l h GLU 62 Cb -0.06 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 28.99 160l h GLU 62 CO -0.09 0.85 0.43 0.00 -1.00 0.00 0.00 179.01 179.20 160l h ALA 63 N 1.10 1.06 -0.13 3.43 0.00 -0.50 -2.14 119.26 122.07 160l h ALA 63 Ca 0.22 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 160l h ALA 63 Cb 0.24 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 160l h ALA 63 CO -0.01 0.59 -0.42 0.93 0.00 0.00 0.00 179.25 180.33 160l h GLU 64 N 1.15 0.30 -0.46 0.00 5.08 -0.58 -1.10 114.58 118.98 160l h GLU 64 Ca 0.29 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 160l h GLU 64 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 160l h GLU 64 CO -0.04 0.68 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.34 160l h LYS 65 N 0.25 0.86 -0.68 2.33 3.64 -0.54 -1.31 116.57 121.12 160l h LYS 65 Ca 0.02 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 160l h LYS 65 Cb 0.86 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 160l h LYS 65 CO 0.07 0.95 0.36 -0.07 -2.27 0.00 0.00 179.45 178.49 160l h LEU 66 N 0.70 0.85 -0.32 5.20 3.38 -1.18 -1.98 115.31 121.95 160l h LEU 66 Ca 0.12 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 160l h LEU 66 Cb 0.62 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 160l h LEU 66 CO 0.04 0.69 0.01 0.15 0.09 0.00 0.00 178.44 179.42 160l h PHE 67 N 0.95 0.61 -0.85 1.13 3.57 -0.95 -1.35 116.94 120.04 160l h PHE 67 Ca 0.24 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.70 160l h PHE 67 Cb 0.05 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.57 160l h PHE 67 CO 0.01 0.68 0.53 -0.91 -2.23 0.00 0.00 178.31 176.38 160l h ASN 68 N 0.36 0.83 -0.45 0.41 2.35 -0.88 0.73 115.58 118.94 160l h ASN 68 Ca 0.09 0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 160l h ASN 68 Cb 0.43 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 160l h ASN 68 CO 0.02 0.53 -0.09 1.56 -1.65 0.00 0.00 177.43 177.80 160l h GLN 69 N 0.97 0.91 -0.50 0.81 4.20 -1.16 -1.87 115.11 118.47 160l h GLN 69 Ca 0.37 -0.31 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 160l h GLN 69 Cb 0.17 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 160l h GLN 69 CO -0.17 0.96 -0.19 -0.44 -0.67 0.00 0.00 178.83 178.32 160l h ASP 70 N 0.82 1.03 -0.21 1.46 3.32 -0.67 0.39 116.42 122.55 160l h ASP 70 Ca 0.14 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 160l h ASP 70 Cb 0.62 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 160l h ASP 70 CO 0.04 1.18 -0.04 0.58 -1.72 0.00 0.00 179.24 179.28 160l h VAL 71 N 0.87 1.28 -0.54 -1.35 2.07 -0.78 -1.84 116.25 115.96 160l h VAL 71 Ca 0.12 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.67 160l h VAL 71 Cb 0.77 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 160l h VAL 71 CO 0.06 0.31 0.28 -0.78 0.02 0.00 0.00 177.57 177.46 160l h ASP 72 N 0.13 0.41 -0.66 0.57 3.58 -1.28 -1.40 116.42 117.76 160l h ASP 72 Ca 0.05 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 160l h ASP 72 Cb 0.49 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.45 160l h ASP 72 CO 0.02 0.28 0.30 0.00 -2.88 0.00 0.00 179.24 176.96 160l h ALA 73 N 1.29 1.24 0.00 -0.78 0.00 -0.79 -1.51 119.26 118.71 160l h ALA 73 Ca 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 160l h ALA 73 Cb 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.65 160l h ALA 73 CO -0.16 0.57 -0.00 0.00 0.00 0.00 0.00 179.25 179.66 160l h ALA 74 N 1.35 -0.00 -0.63 0.00 0.00 -0.81 -0.22 119.26 118.95 160l h ALA 74 Ca 0.24 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.13 160l h ALA 74 Cb 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 160l h ALA 74 CO -0.03 -0.45 0.37 0.28 0.00 0.00 0.00 179.25 179.43 160l h VAL 75 N -0.11 1.03 -0.52 0.00 2.07 -0.99 -2.00 116.25 115.73 160l h VAL 75 Ca -0.00 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 160l h VAL 75 Cb 0.11 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 160l h VAL 75 CO 0.00 0.13 -0.06 0.03 0.02 0.00 0.00 177.57 177.69 160l h ARG 76 N 0.71 0.92 0.00 1.57 3.08 -1.11 -1.78 114.38 117.78 160l h ARG 76 Ca 0.26 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 160l h ARG 76 Cb 0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 160l h ARG 76 CO -0.13 0.95 -0.34 0.78 -1.07 0.00 0.00 179.97 180.16 160l h GLY 77 N 0.98 0.00 0.88 0.04 0.00 -0.66 -1.15 103.07 103.16 160l h GLY 77 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 160l h GLY 77 CO 0.03 0.00 0.03 -2.22 0.00 0.00 0.00 176.54 174.39 160l h ILE 78 N 0.00 1.24 0.00 2.60 2.04 -0.83 -1.70 117.51 120.86 160l h ILE 78 Ca -0.00 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 160l h ILE 78 Cb 0.61 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 160l h ILE 78 CO 0.04 0.27 -0.22 -0.07 0.00 0.00 0.00 178.15 178.18 160l h LEU 79 N 0.31 0.00 0.00 1.44 3.38 -0.67 -1.81 115.31 117.96 160l h LEU 79 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 160l h LEU 79 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 160l h LEU 79 CO 0.01 0.22 -0.86 0.54 0.09 0.00 0.00 178.44 178.43 160l n ARG 80 N -3.49 0.22 -3.04 1.13 1.74 -0.50 -4.79 116.66 107.94 160l n ARG 80 Ca -0.01 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.68 160l n ARG 80 Cb 0.38 -1.59 -0.05 0.00 -1.02 0.00 0.00 32.46 30.18 160l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 160l s ASN 81 N -3.76 6.75 0.58 0.55 3.84 -0.64 -4.90 114.94 117.36 160l s ASN 81 Ca 0.06 0.91 0.29 0.00 0.21 0.00 0.00 52.86 54.33 160l s ASN 81 Cb 0.15 -2.38 1.77 0.00 -0.55 0.00 0.00 41.25 40.23 160l s ASN 81 CO 0.77 -0.35 2.24 0.00 -2.79 0.00 0.00 177.10 176.97 160l h ALA 82 N 7.54 1.53 0.03 1.71 0.00 -1.89 -0.22 119.26 127.96 160l h ALA 82 Ca -0.29 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.31 160l h ALA 82 Cb 1.13 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 160l h ALA 82 CO 0.80 0.01 -1.66 0.87 0.00 0.00 0.00 179.25 179.28 160l h LYS 83 N 0.00 0.07 0.18 0.00 1.57 -1.92 -3.41 116.57 113.07 160l h LYS 83 Ca -0.00 -0.12 -0.27 0.00 -1.87 0.00 0.00 60.65 58.39 160l h LYS 83 Cb 0.03 0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.41 160l h LYS 83 CO 0.00 0.73 -1.23 -0.07 -0.57 0.00 0.00 179.45 178.31 160l h LEU 84 N 0.02 0.61 -0.58 2.94 3.38 -1.66 -3.39 115.31 116.63 160l h LEU 84 Ca -0.27 -0.93 0.11 0.00 0.09 0.00 0.00 57.88 56.88 160l h LEU 84 Cb 1.99 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 42.46 160l h LEU 84 CO 0.10 1.58 0.10 0.50 0.09 0.00 0.00 178.44 180.80 160l h LYS 85 N -0.13 0.22 -0.31 1.13 3.64 -0.72 -1.29 116.57 119.11 160l h LYS 85 Ca -0.23 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 160l h LYS 85 Cb 1.89 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.64 160l h LYS 85 CO 0.19 0.15 0.05 -1.35 -2.27 0.00 0.00 179.45 176.22 160l h PRO 86 N 0.23 0.46 0.13 1.90 0.11 -1.79 0.32 132.00 133.37 160l h PRO 86 Ca 0.30 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 160l h PRO 86 Cb 0.45 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.48 160l h PRO 86 CO -0.41 0.45 -0.06 0.28 -0.21 0.00 0.00 178.00 178.05 160l h VAL 87 N 0.45 1.04 -0.43 3.15 2.07 -1.50 -2.55 116.25 118.48 160l h VAL 87 Ca 0.11 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.86 160l h VAL 87 Cb 0.21 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 160l h VAL 87 CO -0.00 0.19 0.09 0.22 0.02 0.00 0.00 177.57 178.09 160l h TYR 88 N -0.58 0.15 -0.26 1.57 3.20 -0.98 -2.00 116.97 118.07 160l h TYR 88 Ca -0.02 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.90 160l h TYR 88 Cb 0.45 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 160l h TYR 88 CO 0.05 0.01 0.18 -0.44 -1.64 0.00 0.00 178.16 176.32 160l h ASP 89 N 0.22 0.21 1.48 -2.11 3.32 -0.94 -1.72 116.42 116.89 160l h ASP 89 Ca 0.21 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 160l h ASP 89 Cb 0.26 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.76 160l h ASP 89 CO -0.27 0.15 0.00 0.77 -1.72 0.00 0.00 179.24 178.17 160l h SER 90 N 0.25 0.00 -2.87 6.45 4.64 -0.92 -3.47 113.55 117.62 160l h SER 90 Ca 0.11 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.96 160l h SER 90 Cb 0.13 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.25 160l h SER 90 CO -0.02 0.00 -0.07 -0.76 -0.87 0.00 0.00 176.83 175.11 160l s LEU 91 N -5.41 3.65 0.86 5.97 1.43 -0.65 -5.07 118.68 119.46 160l s LEU 91 Ca 0.07 0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 160l s LEU 91 Cb 0.09 -3.25 0.12 0.00 0.03 0.00 0.00 46.19 43.17 160l s LEU 91 CO 0.58 -0.68 1.22 1.51 0.23 0.00 0.00 176.35 179.21 160l s ASP 92 N -4.20 4.08 0.17 2.29 -4.77 -1.26 -4.81 116.67 108.18 160l s ASP 92 Ca 0.48 0.63 -0.14 0.00 -3.30 0.00 0.00 52.55 50.22 160l s ASP 92 Cb -0.10 -0.99 0.14 0.00 -1.09 0.00 0.00 42.92 40.87 160l s ASP 92 CO 0.39 -2.16 1.74 0.00 0.70 0.00 0.00 175.17 175.84 160l h ALA 93 N -1.24 0.53 -0.43 2.11 0.00 -1.97 -0.41 119.26 117.84 160l h ALA 93 Ca -0.46 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 160l h ALA 93 Cb 1.30 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 160l h ALA 93 CO 0.58 -0.25 0.05 0.28 0.00 0.00 0.00 179.25 179.90 160l h VAL 94 N 0.30 1.25 0.00 0.00 2.07 -1.94 -2.71 116.25 115.22 160l h VAL 94 Ca 0.21 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 160l h VAL 94 Cb 0.23 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 160l h VAL 94 CO -0.23 0.32 -0.44 0.03 0.02 0.00 0.00 177.57 177.27 160l h ARG 95 N 0.58 0.00 -0.80 1.57 3.08 -1.80 -2.42 114.38 114.59 160l h ARG 95 Ca 0.13 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 160l h ARG 95 Cb 0.41 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 160l h ARG 95 CO 0.01 0.44 0.43 0.00 -1.07 0.00 0.00 179.97 179.78 160l h ARG 96 N 0.00 1.12 -0.86 0.04 3.08 -0.92 -1.12 114.38 115.72 160l h ARG 96 Ca -0.00 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.93 160l h ARG 96 Cb 0.94 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.72 160l h ARG 96 CO 0.06 0.84 0.57 0.00 -1.07 0.00 0.00 179.97 180.36 160l h ALA 97 N 1.23 1.42 -0.29 0.04 0.00 -1.12 -1.44 119.26 119.11 160l h ALA 97 Ca 0.28 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 160l h ALA 97 Cb 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 160l h ALA 97 CO -0.04 0.52 -0.18 0.00 0.00 0.00 0.00 179.25 179.54 160l h ALA 98 N 1.48 1.16 -0.32 0.00 0.00 -0.97 -1.24 119.26 119.37 160l h ALA 98 Ca 0.33 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 160l h ALA 98 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 160l h ALA 98 CO -0.08 0.53 -0.32 1.25 0.00 0.00 0.00 179.25 180.62 160l h LEU 99 N 0.46 0.72 -0.57 0.00 5.85 -0.86 -2.44 115.31 118.48 160l h LEU 99 Ca 0.08 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 160l h LEU 99 Cb 0.58 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 160l h LEU 99 CO 0.04 0.99 0.04 0.40 -0.34 0.00 0.00 178.44 179.57 160l h ILE 100 N 0.59 1.26 -0.36 4.05 2.04 -0.98 -1.71 117.51 122.40 160l h ILE 100 Ca 0.06 -1.06 0.04 0.00 1.00 0.00 0.00 64.86 64.91 160l h ILE 100 Cb 0.84 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 160l h ILE 100 CO 0.07 0.38 0.12 -1.13 0.00 0.00 0.00 178.15 177.60 160l h ASN 101 N 0.86 0.13 -0.79 1.72 -0.73 -1.03 0.16 115.58 115.90 160l h ASN 101 Ca 0.17 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.35 160l h ASN 101 Cb 0.49 0.03 -0.04 0.00 0.27 0.00 0.00 38.32 39.07 160l h ASN 101 CO 0.02 0.11 0.40 0.24 -0.37 0.00 0.00 177.43 177.83 160l h MET 102 N 0.27 1.12 -0.60 6.67 2.86 -1.29 -1.90 114.93 122.06 160l h MET 102 Ca 0.16 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 160l h MET 102 Cb 0.14 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 160l h MET 102 CO -0.17 0.86 0.08 0.28 1.06 0.00 0.00 176.91 179.02 160l h VAL 103 N 1.11 1.26 -0.57 -2.22 2.07 -0.45 0.20 116.25 117.64 160l h VAL 103 Ca 0.27 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.85 160l h VAL 103 Cb 0.09 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 160l h VAL 103 CO -0.04 0.37 0.26 0.15 0.02 0.00 0.00 177.57 178.34 160l h PHE 104 N 0.90 0.47 0.05 1.57 3.04 -0.40 0.20 116.94 122.77 160l h PHE 104 Ca 0.18 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.15 160l h PHE 104 Cb 0.44 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.82 160l h PHE 104 CO 0.03 0.19 -0.02 0.37 -2.02 0.00 0.00 178.31 176.86 160l h GLN 105 N 0.49 -0.07 -0.00 1.11 4.15 -1.00 -3.39 115.11 116.41 160l h GLN 105 Ca 0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 160l h GLN 105 Cb 0.25 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.95 160l h GLN 105 CO -0.22 0.32 -0.49 0.00 -1.93 0.00 0.00 178.83 176.50 160l n MET 106 N -4.94 2.40 0.00 1.69 0.00 0.68 -5.10 117.12 111.85 160l n MET 106 Ca -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 57.70 57.35 160l n MET 106 Cb 0.22 -1.14 0.00 0.00 0.00 0.00 0.00 33.22 32.29 160l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 160l n GLY 107 N 1.21 -1.42 0.36 3.17 0.00 0.68 -3.95 105.19 105.24 160l n GLY 107 Ca 0.04 -1.45 0.03 0.00 0.00 0.00 0.00 46.02 44.64 160l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 160l h GLU 108 N 0.00 0.93 -0.23 1.61 4.81 -1.91 -1.17 114.58 118.62 160l h GLU 108 Ca 0.00 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 160l h GLU 108 Cb 0.00 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 160l h GLU 108 CO 0.00 0.62 -0.15 1.15 -0.73 0.00 0.00 179.01 179.90 160l h THR 109 N 0.96 1.31 -0.11 0.32 2.02 -1.97 0.91 112.91 116.35 160l h THR 109 Ca 0.33 -1.25 0.01 0.00 0.77 0.00 0.00 66.41 66.26 160l h THR 109 Cb 0.09 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 160l h THR 109 CO -0.10 0.39 0.04 1.23 0.37 0.00 0.00 175.52 177.44 160l h GLY 110 N 0.21 0.13 1.06 2.16 0.00 -1.53 -2.87 103.07 102.22 160l h GLY 110 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 160l h GLY 110 CO 0.04 0.02 0.11 -2.08 0.00 0.00 0.00 176.54 174.63 160l h VAL 111 N 0.09 1.26 -0.03 4.60 2.07 -1.10 -2.91 116.25 120.23 160l h VAL 111 Ca 0.04 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.56 160l h VAL 111 Cb 0.02 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 160l h VAL 111 CO -0.04 0.38 0.16 0.00 0.02 0.00 0.00 177.57 178.08 160l h ALA 112 N 1.04 1.27 -0.00 1.67 0.00 -0.60 -1.43 119.26 121.21 160l h ALA 112 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 160l h ALA 112 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 160l h ALA 112 CO 0.01 -0.17 -0.03 0.41 0.00 0.00 0.00 179.25 179.46 160l n GLY 113 N -1.19 -1.32 2.39 0.00 0.00 -1.10 -4.06 105.19 99.91 160l n GLY 113 Ca -0.02 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 160l n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 160l n PHE 114 N -1.33 2.16 -0.23 1.61 3.01 -0.54 -4.68 117.46 117.46 160l n PHE 114 Ca 0.11 -2.64 -0.04 0.00 1.01 0.00 0.00 57.45 55.89 160l n PHE 114 Cb 0.28 -1.92 0.02 0.00 -0.01 0.00 0.00 39.48 37.85 160l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 160l h THR 115 N 2.56 0.16 -0.50 4.37 2.02 -1.83 0.53 112.91 120.22 160l h THR 115 Ca 0.66 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.83 160l h THR 115 Cb 0.47 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 160l h THR 115 CO 1.36 0.00 0.29 0.78 0.37 0.00 0.00 175.52 178.31 160l h ASN 116 N -0.13 0.62 -0.18 4.18 2.35 -1.95 -1.85 115.58 118.63 160l h ASN 116 Ca 0.26 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.83 160l h ASN 116 Cb 0.55 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 160l h ASN 116 CO -0.72 0.52 -0.20 0.28 -1.65 0.00 0.00 177.43 175.66 160l h SER 117 N 0.67 0.61 -0.48 5.81 0.02 -1.70 -2.62 113.55 115.86 160l h SER 117 Ca 0.18 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 160l h SER 117 Cb 0.03 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 160l h SER 117 CO -0.03 0.81 0.24 -0.07 -1.14 0.00 0.00 176.83 176.64 160l h LEU 118 N 0.54 0.62 -0.81 5.07 3.38 -0.66 0.45 115.31 123.91 160l h LEU 118 Ca 0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 160l h LEU 118 Cb 0.65 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 160l h LEU 118 CO 0.05 0.57 0.39 -0.09 0.09 0.00 0.00 178.44 179.44 160l h ARG 119 N 0.63 1.16 -0.32 1.13 2.43 -1.25 0.44 114.38 118.61 160l h ARG 119 Ca 0.17 -0.17 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 160l h ARG 119 Cb 0.10 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 160l h ARG 119 CO -0.02 0.90 -0.42 0.00 -1.51 0.00 0.00 179.97 178.92 160l h ALA 120 N 1.20 0.66 -0.40 2.80 0.00 -1.13 -1.36 119.26 121.03 160l h ALA 120 Ca 0.28 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 160l h ALA 120 Cb 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 160l h ALA 120 CO -0.03 0.67 0.11 -0.07 0.00 0.00 0.00 179.25 179.93 160l h LEU 121 N 0.64 0.59 -1.56 0.00 3.38 -0.55 -1.09 115.31 116.71 160l h LEU 121 Ca 0.05 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.81 160l h LEU 121 Cb 0.98 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 160l h LEU 121 CO 0.09 0.65 0.30 -0.61 0.09 0.00 0.00 178.44 178.96 160l h GLN 122 N 0.50 0.59 -0.00 1.13 4.15 -0.70 -0.84 115.11 119.94 160l h GLN 122 Ca 0.13 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.51 160l h GLN 122 Cb 0.28 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.83 160l h GLN 122 CO -0.00 0.39 -0.05 1.04 -1.93 0.00 0.00 178.83 178.28 160l n GLN 123 N -4.47 0.95 -2.52 1.69 6.02 -0.53 -4.91 117.38 113.61 160l n GLN 123 Ca 0.04 -0.28 -0.14 0.00 -0.01 0.00 0.00 57.00 56.61 160l n GLN 123 Cb 0.06 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.83 160l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 160l n LYS 124 N -0.78 -2.17 -3.29 -1.09 5.02 -0.32 -4.96 118.16 110.56 160l n LYS 124 Ca 0.18 0.60 -0.46 0.00 -2.02 0.00 0.00 58.31 56.61 160l n LYS 124 Cb 0.24 -4.78 -0.01 0.00 -0.02 0.00 0.00 35.03 30.46 160l n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 160l s ARG 125 N -4.99 3.95 0.10 1.97 0.52 -0.52 -4.91 118.95 115.07 160l s ARG 125 Ca 0.11 -2.82 -0.24 0.00 -0.52 0.00 0.00 55.73 52.26 160l s ARG 125 Cb -0.05 -4.57 -0.11 0.00 0.52 0.00 0.00 34.95 30.75 160l s ARG 125 CO 0.13 -1.33 1.70 -1.49 0.02 0.00 0.00 175.30 174.34 160l h TRP 126 N 7.22 -0.24 -0.70 -0.53 -0.00 -1.90 -1.70 115.95 118.10 160l h TRP 126 Ca 0.16 0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 58.98 160l h TRP 126 Cb 0.94 0.10 -0.03 0.00 -0.00 0.00 0.00 29.16 30.17 160l h TRP 126 CO 0.91 -0.14 0.15 -0.44 -0.00 0.00 0.00 178.44 178.91 160l h ASP 127 N -0.18 1.09 -0.57 -3.49 5.19 -1.91 -1.42 116.42 115.13 160l h ASP 127 Ca 0.02 -0.25 -0.04 0.00 -0.62 0.00 0.00 57.03 56.15 160l h ASP 127 Cb 0.20 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 160l h ASP 127 CO -0.07 1.05 0.22 -0.33 -3.12 0.00 0.00 179.24 177.00 160l h GLU 128 N 1.07 0.86 -0.54 3.56 5.08 -1.93 -1.96 114.58 120.72 160l h GLU 128 Ca 0.22 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 160l h GLU 128 Cb 0.41 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 160l h GLU 128 CO 0.01 0.75 0.34 0.00 -1.00 0.00 0.00 179.01 179.11 160l h ALA 129 N 1.07 0.69 -0.87 3.43 0.00 -1.14 -2.09 119.26 120.35 160l h ALA 129 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 160l h ALA 129 Cb 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 160l h ALA 129 CO -0.01 0.16 0.56 0.00 0.00 0.00 0.00 179.25 179.95 160l h ALA 130 N 1.17 1.34 -0.20 0.00 0.00 -1.05 0.21 119.26 120.74 160l h ALA 130 Ca 0.20 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 160l h ALA 130 Cb -0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 160l h ALA 130 CO -0.04 0.59 -0.24 0.28 0.00 0.00 0.00 179.25 179.84 160l h VAL 131 N 1.19 1.33 -0.56 0.00 2.07 -1.18 -2.94 116.25 116.16 160l h VAL 131 Ca 0.32 -1.43 -0.07 0.00 0.82 0.00 0.00 66.70 66.34 160l h VAL 131 Cb -0.10 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 160l h VAL 131 CO -0.06 0.44 0.08 -1.13 0.02 0.00 0.00 177.57 176.91 160l h ASN 132 N 0.19 0.86 -0.39 0.57 -0.73 -0.95 -2.71 115.58 112.41 160l h ASN 132 Ca 0.03 -0.19 -0.01 0.00 1.87 0.00 0.00 56.30 58.00 160l h ASN 132 Cb 0.80 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 39.14 160l h ASN 132 CO 0.06 0.88 0.22 -0.07 -0.37 0.00 0.00 177.43 178.14 160l h LEU 133 N 0.85 0.51 -1.58 0.34 3.38 -0.57 -2.48 115.31 115.77 160l h LEU 133 Ca 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 160l h LEU 133 Cb 0.40 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.02 160l h LEU 133 CO 0.01 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.97 160l h ALA 134 N 1.65 1.00 -0.95 1.53 0.00 -1.30 -3.34 119.26 117.86 160l h ALA 134 Ca 0.15 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.31 160l h ALA 134 Cb 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.68 160l h ALA 134 CO -0.02 0.00 2.01 1.63 0.00 0.00 0.00 179.25 182.87 160l n LYS 135 N -3.01 3.56 -3.57 0.00 5.02 -0.94 -4.65 118.16 114.58 160l n LYS 135 Ca 0.00 -3.52 -0.15 0.00 -2.02 0.00 0.00 58.31 52.63 160l n LYS 135 Cb 0.27 -2.96 -0.06 0.00 -0.02 0.00 0.00 35.03 32.27 160l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 160l s SER 136 N 1.18 -0.48 0.27 4.39 1.04 -1.26 -5.00 113.70 113.85 160l s SER 136 Ca 0.40 0.29 -0.04 0.00 0.48 0.00 0.00 55.95 57.08 160l s SER 136 Cb 0.09 0.49 0.33 0.00 0.10 0.00 0.00 66.02 67.03 160l s SER 136 CO 0.00 -0.68 1.94 -0.09 0.98 0.00 0.00 173.24 175.39 160l h ARG 137 N 2.89 1.23 -0.64 4.02 2.43 -1.92 -2.13 114.38 120.26 160l h ARG 137 Ca -0.30 -0.08 0.12 0.00 -0.81 0.00 0.00 59.98 58.92 160l h ARG 137 Cb 1.20 -0.28 -0.12 0.00 -0.42 0.00 0.00 29.97 30.35 160l h ARG 137 CO 0.40 0.82 -0.27 2.35 -1.51 0.00 0.00 179.97 181.76 160l h TRP 138 N 1.27 -0.70 -0.48 2.20 7.01 -1.94 0.29 115.95 123.60 160l h TRP 138 Ca 0.34 0.07 -0.09 0.00 2.11 0.00 0.00 58.89 61.32 160l h TRP 138 Cb -0.14 0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 160l h TRP 138 CO 0.00 -0.35 -0.06 -0.92 -2.79 0.00 0.00 178.44 174.32 160l h TYR 139 N -0.09 0.91 -0.01 2.65 5.03 -1.68 -1.85 116.97 121.91 160l h TYR 139 Ca 0.28 -0.15 -0.14 0.00 2.58 0.00 0.00 58.73 61.29 160l h TYR 139 Cb 0.54 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.56 160l h TYR 139 CO -0.61 0.86 -0.65 -0.91 -1.32 0.00 0.00 178.16 175.53 160l h ASN 140 N 0.77 0.07 0.56 -2.11 4.21 -0.56 -2.39 115.58 116.13 160l h ASN 140 Ca 0.14 -0.04 -0.29 0.00 1.21 0.00 0.00 56.30 57.32 160l h ASN 140 Cb 0.54 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.71 160l h ASN 140 CO 0.03 0.71 -1.42 1.56 -1.29 0.00 0.00 177.43 177.02 160l h GLN 141 N 0.04 0.20 -2.04 0.81 1.08 -0.36 -3.40 115.11 111.44 160l h GLN 141 Ca -0.01 -0.35 -0.57 0.00 -1.45 0.00 0.00 58.65 56.27 160l h GLN 141 Cb 1.16 0.13 -0.40 0.00 -0.05 0.00 0.00 27.48 28.33 160l h GLN 141 CO 0.09 1.07 -1.01 0.25 -0.95 0.00 0.00 178.83 178.29 160l n THR 142 N -3.43 -0.12 -0.23 -0.54 -2.24 -0.71 -4.98 114.28 102.03 160l n THR 142 Ca -0.13 -4.24 -0.06 0.00 -2.27 0.00 0.00 64.05 57.36 160l n THR 142 Cb 1.03 -1.98 0.04 0.00 -2.10 0.00 0.00 70.33 67.32 160l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 160l h PRO 143 N 4.06 0.91 -0.52 -0.78 0.13 -1.63 -0.44 132.00 133.72 160l h PRO 143 Ca 0.10 -0.11 -0.10 0.00 -0.87 0.00 0.00 66.00 65.02 160l h PRO 143 Cb 0.84 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 160l h PRO 143 CO 0.53 0.69 -0.07 -0.91 -0.23 0.00 0.00 178.00 178.01 160l h ASN 144 N 0.89 0.97 -0.22 1.44 2.35 -1.94 0.43 115.58 119.50 160l h ASN 144 Ca 0.23 -0.34 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 160l h ASN 144 Cb 0.05 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 160l h ASN 144 CO -0.04 1.08 -0.07 -0.09 -1.65 0.00 0.00 177.43 176.66 160l h ARG 145 N 0.84 0.43 -0.75 0.81 2.43 -1.96 -2.28 114.38 113.90 160l h ARG 145 Ca 0.14 -0.17 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 160l h ARG 145 Cb 0.62 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 160l h ARG 145 CO 0.04 0.69 0.44 0.00 -1.51 0.00 0.00 179.97 179.63 160l h ALA 146 N 0.73 1.01 -0.56 2.80 0.00 -0.93 -1.55 119.26 120.75 160l h ALA 146 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 160l h ALA 146 Cb 0.54 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 160l h ALA 146 CO 0.02 0.16 0.35 0.87 0.00 0.00 0.00 179.25 180.65 160l h LYS 147 N 0.82 0.75 -0.37 0.00 1.57 -0.81 0.16 116.57 118.69 160l h LYS 147 Ca 0.33 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 160l h LYS 147 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 160l h LYS 147 CO -0.17 0.51 0.08 0.00 -0.57 0.00 0.00 179.45 179.31 160l h ARG 148 N 0.77 0.60 -0.43 3.15 3.08 -0.75 -0.55 114.38 120.25 160l h ARG 148 Ca 0.20 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 160l h ARG 148 Cb -0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 160l h ARG 148 CO -0.04 0.65 -0.28 0.28 -1.07 0.00 0.00 179.97 179.50 160l h VAL 149 N 0.45 1.27 -0.51 2.04 2.07 -0.69 -2.36 116.25 118.52 160l h VAL 149 Ca 0.12 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 160l h VAL 149 Cb 0.32 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 160l h VAL 149 CO 0.00 0.49 0.25 0.40 0.02 0.00 0.00 177.57 178.73 160l h ILE 150 N 0.78 1.19 -0.40 4.57 2.04 -0.61 -1.28 117.51 123.80 160l h ILE 150 Ca 0.09 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 160l h ILE 150 Cb 0.85 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 160l h ILE 150 CO 0.08 0.21 0.21 0.74 0.00 0.00 0.00 178.15 179.38 160l h THR 151 N 0.67 1.13 -0.28 -0.27 2.02 -0.98 -0.15 112.91 115.06 160l h THR 151 Ca 0.17 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 160l h THR 151 Cb 0.10 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 160l h THR 151 CO -0.02 0.15 0.12 0.74 0.37 0.00 0.00 175.52 176.87 160l h THR 152 N 0.56 1.16 -0.39 3.16 2.02 -0.81 -0.39 112.91 118.22 160l h THR 152 Ca 0.14 -0.49 -0.11 0.00 0.77 0.00 0.00 66.41 66.72 160l h THR 152 Cb 0.04 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 160l h THR 152 CO -0.02 0.17 -0.20 -0.26 0.37 0.00 0.00 175.52 175.57 160l h PHE 153 N 0.30 0.86 -0.09 3.16 0.04 -0.42 0.98 116.94 121.78 160l h PHE 153 Ca 0.09 -0.19 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 160l h PHE 153 Cb 0.16 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 160l h PHE 153 CO -0.01 0.90 0.04 -0.09 -0.60 0.00 0.00 178.31 178.54 160l h ARG 154 N 0.67 0.13 0.00 1.51 2.43 -0.86 -3.35 114.38 114.91 160l h ARG 154 Ca 0.10 -0.02 -0.33 0.00 -0.81 0.00 0.00 59.98 58.91 160l h ARG 154 Cb 0.71 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.18 160l h ARG 154 CO 0.05 0.24 -2.03 0.25 -1.51 0.00 0.00 179.97 176.97 160l n THR 155 N -4.94 1.51 -1.51 0.20 -2.24 -0.17 -4.82 114.28 102.30 160l n THR 155 Ca -0.06 -0.82 -0.07 0.00 -2.27 0.00 0.00 64.05 60.83 160l n THR 155 Cb 0.11 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.53 160l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 160l n GLY 156 N 1.66 0.65 3.49 3.38 0.00 0.34 -5.02 105.19 109.69 160l n GLY 156 Ca -0.25 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.86 160l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 160l s THR 157 N -2.30 1.32 -1.05 2.61 -4.23 -1.26 -4.77 115.64 105.96 160l s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 160l s THR 157 Cb 0.00 -2.81 0.53 0.00 1.34 0.00 0.00 72.50 71.57 160l s THR 157 CO 0.00 0.00 1.38 0.79 -0.54 0.00 0.00 174.62 176.25 160l n TRP 158 N -0.76 1.17 -0.33 3.99 7.02 -1.26 -4.55 117.44 122.73 160l n TRP 158 Ca -0.03 -0.45 0.11 0.00 -1.02 0.00 0.00 57.50 56.11 160l n TRP 158 Cb 0.67 -0.24 0.32 0.00 -2.42 0.00 0.00 31.31 29.64 160l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 160l h ASP 159 N 2.89 0.77 0.34 -0.99 3.32 -1.95 0.46 116.42 121.26 160l h ASP 159 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 160l h ASP 159 Cb 1.22 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.68 160l h ASP 159 CO 0.22 0.36 0.00 0.00 -1.72 0.00 0.00 179.24 178.09 160l h ALA 160 N 1.59 1.00 -0.02 3.45 0.00 -1.89 -2.84 119.26 120.55 160l h ALA 160 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 160l h ALA 160 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 160l h ALA 160 CO -0.28 0.00 -0.13 0.66 0.00 0.00 0.00 179.25 179.51 160l n TYR 161 N -2.62 0.00 1.13 0.00 4.02 0.15 -4.97 117.16 114.88 160l n TYR 161 Ca -0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.01 160l n TYR 161 Cb 0.13 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 39.67 160l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48