#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htg s ASN 2 N 0.00 0.41 0.37 7.83 2.20 -1.26 -5.03 114.94 119.46 3htg s ASN 2 Ca 0.00 -1.25 0.04 0.00 -0.94 0.00 0.00 52.86 50.71 3htg s ASN 2 Cb 0.00 0.72 0.72 0.00 -2.00 0.00 0.00 41.25 40.68 3htg s ASN 2 CO 0.00 -1.41 2.02 -0.29 -2.94 0.00 0.00 177.10 174.48 3htg h ILE 3 N 2.09 1.13 -0.21 0.54 6.09 -1.98 -0.58 117.51 124.60 3htg h ILE 3 Ca -0.29 -0.26 -0.04 0.00 -1.37 0.00 0.00 64.86 62.90 3htg h ILE 3 Cb 1.25 0.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.83 3htg h ILE 3 CO 0.38 0.14 -0.03 -0.26 -3.07 0.00 0.00 178.15 175.30 3htg h PHE 4 N 0.76 0.44 -0.42 2.19 -1.00 -1.98 -1.02 116.94 115.90 3htg h PHE 4 Ca 0.22 -0.09 -0.08 0.00 2.81 0.00 0.00 57.97 60.83 3htg h PHE 4 Cb -0.04 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.40 3htg h PHE 4 CO -0.00 0.62 -0.06 0.93 -1.61 0.00 0.00 178.31 178.19 3htg h GLU 5 N 0.13 0.71 0.18 1.51 5.08 -1.85 -0.01 114.58 120.33 3htg h GLU 5 Ca 0.05 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3htg h GLU 5 Cb 0.47 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3htg h GLU 5 CO 0.02 0.77 -0.09 1.98 -1.00 0.00 0.00 179.01 180.69 3htg h MET 6 N 0.66 -0.24 -0.06 2.33 4.05 -1.02 -2.05 114.93 118.60 3htg h MET 6 Ca 0.12 0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.47 3htg h MET 6 Cb 0.50 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 3htg h MET 6 CO 0.03 0.02 -0.39 -0.07 0.23 0.00 0.00 176.91 176.73 3htg h LEU 7 N -0.48 0.12 -0.88 3.39 3.38 -1.14 -1.79 115.31 117.91 3htg h LEU 7 Ca -0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3htg h LEU 7 Cb 0.37 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3htg h LEU 7 CO 0.04 0.50 0.50 -0.09 0.09 0.00 0.00 178.44 179.48 3htg h ARG 8 N 0.10 1.23 -0.20 1.13 9.65 -0.87 0.16 114.38 125.58 3htg h ARG 8 Ca 0.01 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 3htg h ARG 8 Cb 0.73 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 3htg h ARG 8 CO 0.05 0.89 0.07 0.82 2.80 0.00 0.00 179.97 184.60 3htg h ILE 9 N 1.23 1.18 -0.01 1.20 2.04 -0.99 -1.29 117.51 120.87 3htg h ILE 9 Ca 0.31 -0.56 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 3htg h ILE 9 Cb 0.01 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 3htg h ILE 9 CO -0.05 0.18 -0.61 0.44 0.00 0.00 0.00 178.15 178.11 3htg h ASP 10 N 0.15 0.04 0.00 1.72 3.32 -0.93 -3.32 116.42 117.40 3htg h ASP 10 Ca 0.06 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 3htg h ASP 10 Cb 0.21 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3htg h ASP 10 CO -0.00 0.64 -2.00 -0.62 -1.72 0.00 0.00 179.24 175.54 3htg n GLU 11 N -3.82 0.68 -0.14 3.56 -0.58 0.51 -5.09 120.64 115.76 3htg n GLU 11 Ca -0.01 -0.15 0.02 0.00 -0.42 0.00 0.00 57.16 56.60 3htg n GLU 11 Cb 0.61 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.99 3htg n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3htg n GLY 12 N 1.45 -1.87 2.75 0.62 0.00 -0.49 -4.31 105.19 103.34 3htg n GLY 12 Ca -0.09 -1.33 -0.19 0.00 0.00 0.00 0.00 46.02 44.41 3htg n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3htg s LEU 13 N 0.00 0.04 -0.03 0.99 2.96 -1.26 -4.23 118.68 117.15 3htg s LEU 13 Ca 0.00 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 3htg s LEU 13 Cb 0.00 0.09 0.01 0.00 0.50 0.00 0.00 46.19 46.79 3htg s LEU 13 CO 0.00 -0.27 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.57 3htg s ARG 14 N 2.24 0.79 0.00 1.98 0.52 -0.68 -5.00 118.95 118.79 3htg s ARG 14 Ca 0.04 -0.20 0.24 0.00 -0.52 0.00 0.00 55.73 55.29 3htg s ARG 14 Cb -0.13 -0.77 0.31 0.00 0.52 0.00 0.00 34.95 34.89 3htg s ARG 14 CO -0.06 0.04 1.28 1.28 0.02 0.00 0.00 175.30 177.86 3htg n LEU 15 N 3.51 1.48 -4.51 2.53 4.77 -1.26 -0.15 117.00 123.36 3htg n LEU 15 Ca -0.20 -0.50 -0.29 0.00 -0.03 0.00 0.00 56.01 54.99 3htg n LEU 15 Cb 0.54 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 3htg n LEU 15 CO 0.24 0.28 -0.47 -0.54 -1.33 0.00 0.00 177.39 175.58 3htg s LYS 16 N -2.55 1.87 0.21 3.23 1.02 -1.26 -1.11 119.74 121.14 3htg s LYS 16 Ca 0.20 -1.18 -0.32 0.00 0.02 0.00 0.00 55.97 54.68 3htg s LYS 16 Cb 0.18 -2.14 -0.13 0.00 -0.52 0.00 0.00 37.83 35.22 3htg s LYS 16 CO 0.58 0.47 1.50 -0.89 -0.92 0.00 0.00 175.35 176.09 3htg n ILE 17 N 0.65 0.56 -4.19 2.17 5.41 -0.76 -4.72 119.36 118.47 3htg n ILE 17 Ca -0.14 -0.14 -0.12 0.00 1.00 0.00 0.00 62.75 63.35 3htg n ILE 17 Cb 0.53 -1.56 -0.10 0.00 -0.71 0.00 0.00 39.64 37.80 3htg n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3htg s TYR 18 N 0.35 1.10 -0.15 1.39 -0.85 -0.15 -4.96 117.35 114.09 3htg s TYR 18 Ca 0.72 -1.31 -0.12 0.00 -0.52 0.00 0.00 57.07 55.84 3htg s TYR 18 Cb -0.64 -0.57 -0.05 0.00 0.38 0.00 0.00 41.96 41.09 3htg s TYR 18 CO 0.44 -0.57 0.23 0.15 -1.52 0.00 0.00 175.55 174.29 3htg s LYS 19 N -4.11 4.04 0.43 -3.49 1.02 -1.26 -0.17 119.74 116.20 3htg s LYS 19 Ca 0.34 0.01 -0.07 0.00 0.02 0.00 0.00 55.97 56.26 3htg s LYS 19 Cb 0.07 -3.36 0.10 0.00 -0.52 0.00 0.00 37.83 34.13 3htg s LYS 19 CO 0.09 0.41 0.45 -0.40 -0.92 0.00 0.00 175.35 174.97 3htg n ASP 20 N 3.06 -0.90 0.30 2.83 5.68 0.19 -4.80 116.55 122.91 3htg n ASP 20 Ca -0.15 -0.90 0.18 0.00 -0.50 0.00 0.00 54.79 53.42 3htg n ASP 20 Cb 0.53 -0.38 0.90 0.00 -1.14 0.00 0.00 41.12 41.02 3htg n ASP 20 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3htg h THR 21 N -1.73 0.12 -0.13 2.12 2.02 -1.99 -0.89 112.91 112.43 3htg h THR 21 Ca -0.16 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3htg h THR 21 Cb 0.46 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 3htg h THR 21 CO 0.11 0.03 0.00 -0.62 0.37 0.00 0.00 175.52 175.40 3htg n GLU 22 N -3.20 1.97 -0.65 6.66 -0.58 -1.26 -4.94 120.64 118.63 3htg n GLU 22 Ca -0.01 -1.43 0.00 0.00 -0.42 0.00 0.00 57.16 55.30 3htg n GLU 22 Cb 0.20 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 3htg n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3htg n GLY 23 N 1.25 0.66 3.86 0.62 0.00 -0.34 -5.06 105.19 106.18 3htg n GLY 23 Ca 0.17 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3htg n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3htg s TYR 24 N -2.00 3.59 0.20 1.61 4.12 -1.26 -4.70 117.35 118.91 3htg s TYR 24 Ca 0.00 0.55 -0.32 0.00 0.02 0.00 0.00 57.07 57.32 3htg s TYR 24 Cb 0.00 -2.00 -0.12 0.00 -1.52 0.00 0.00 41.96 38.32 3htg s TYR 24 CO 0.00 0.67 1.74 0.71 0.02 0.00 0.00 175.55 178.68 3htg s TYR 25 N -0.84 2.85 0.09 2.71 1.51 -1.22 -0.64 117.35 121.81 3htg s TYR 25 Ca 0.15 0.31 -0.07 0.00 -1.01 0.00 0.00 57.07 56.44 3htg s TYR 25 Cb -0.12 -4.15 -0.01 0.00 -0.11 0.00 0.00 41.96 37.57 3htg s TYR 25 CO 0.04 -4.39 0.17 0.99 -1.11 0.00 0.00 175.55 171.25 3htg s THR 26 N 1.28 0.14 0.17 -0.71 2.01 0.76 -0.75 115.64 118.54 3htg s THR 26 Ca 0.75 -1.30 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 3htg s THR 26 Cb -0.50 -1.44 0.00 0.00 0.01 0.00 0.00 72.50 70.58 3htg s THR 26 CO 0.32 -0.65 0.35 -0.51 -0.69 0.00 0.00 174.62 173.43 3htg s ILE 27 N -3.89 0.06 0.00 1.82 2.07 -0.26 -0.98 121.20 120.02 3htg s ILE 27 Ca 0.07 -1.22 0.00 0.00 -1.41 0.00 0.00 60.65 58.09 3htg s ILE 27 Cb 0.05 -1.76 0.00 0.00 0.13 0.00 0.00 42.46 40.88 3htg s ILE 27 CO -0.09 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.29 3htg n GLY 28 N -0.25 1.43 2.99 1.50 0.00 0.78 -1.05 105.19 110.60 3htg n GLY 28 Ca -0.08 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 3htg n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3htg n ILE 29 N 0.00 3.97 -2.42 -0.61 5.41 -1.26 -1.69 119.36 122.77 3htg n ILE 29 Ca 0.00 -5.47 -0.17 0.00 1.00 0.00 0.00 62.75 58.11 3htg n ILE 29 Cb 0.00 -2.26 -0.00 0.00 -0.71 0.00 0.00 39.64 36.67 3htg n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3htg n GLY 30 N 1.76 -0.31 3.53 7.39 0.00 -1.24 -4.86 105.19 111.46 3htg n GLY 30 Ca 0.25 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3htg n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3htg s HIS 31 N -2.87 2.54 0.14 1.61 5.04 -0.21 -4.92 115.29 116.62 3htg s HIS 31 Ca 0.04 -0.03 -0.31 0.00 -1.54 0.00 0.00 55.06 53.22 3htg s HIS 31 Cb -0.02 -4.42 -0.09 0.00 0.04 0.00 0.00 32.58 28.09 3htg s HIS 31 CO 0.05 -1.73 1.47 -1.17 -2.34 0.00 0.00 174.74 171.03 3htg s LEU 32 N 4.85 4.37 -0.21 8.88 2.96 -1.26 -1.10 118.68 137.17 3htg s LEU 32 Ca 0.33 2.47 -0.13 0.00 -0.22 0.00 0.00 54.13 56.59 3htg s LEU 32 Cb -0.11 -3.59 -0.19 0.00 0.50 0.00 0.00 46.19 42.80 3htg s LEU 32 CO 0.17 -0.73 0.06 0.18 -1.32 0.00 0.00 176.35 174.71 3htg n LEU 33 N 3.89 2.25 -3.54 -0.68 4.77 0.07 -4.95 117.00 118.82 3htg n LEU 33 Ca 0.12 0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 56.29 3htg n LEU 33 Cb 0.40 -0.97 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 3htg n LEU 33 CO 0.60 0.59 0.77 0.28 -1.33 0.00 0.00 177.39 178.30 3htg s THR 34 N -2.47 0.00 -2.08 -5.08 -1.32 -1.19 -4.88 115.64 98.62 3htg s THR 34 Ca -0.30 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.44 3htg s THR 34 Cb 0.09 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.36 3htg s THR 34 CO 0.62 0.00 1.50 0.29 -2.21 0.00 0.00 174.62 174.82 3htg n LYS 35 N 0.04 1.22 -2.00 7.08 5.02 -1.26 -3.43 118.16 124.83 3htg n LYS 35 Ca -0.08 -0.81 -0.41 0.00 -2.02 0.00 0.00 58.31 55.00 3htg n LYS 35 Cb 0.60 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.11 3htg n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3htg s SER 36 N -2.34 6.62 0.00 4.39 0.15 -1.26 -4.91 113.70 116.35 3htg s SER 36 Ca 0.27 2.80 0.24 0.00 0.70 0.00 0.00 55.95 59.96 3htg s SER 36 Cb 0.20 -2.65 1.28 0.00 -1.71 0.00 0.00 66.02 63.13 3htg s SER 36 CO 0.47 -0.66 1.80 -0.81 1.20 0.00 0.00 173.24 175.23 3htg n PRO 37 N 0.89 0.46 -2.88 5.44 -0.04 -1.26 -4.70 135.00 132.91 3htg n PRO 37 Ca 0.01 0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 3htg n PRO 37 Cb 0.41 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 3htg n PRO 37 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3htg s ASP 38 N -2.41 6.55 0.40 3.54 -1.08 -1.26 -4.93 116.67 117.48 3htg s ASP 38 Ca 0.27 0.29 0.08 0.00 -0.52 0.00 0.00 52.55 52.67 3htg s ASP 38 Cb 0.16 -2.43 0.85 0.00 -1.46 0.00 0.00 42.92 40.04 3htg s ASP 38 CO 0.34 -0.87 2.02 0.25 0.52 0.00 0.00 175.17 177.43 3htg h LEU 39 N 10.09 0.52 -1.15 -1.34 5.85 -2.00 -1.27 115.31 126.00 3htg h LEU 39 Ca -0.24 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 3htg h LEU 39 Cb 1.08 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 3htg h LEU 39 CO 0.97 0.36 0.33 0.78 -0.34 0.00 0.00 178.44 180.53 3htg h ASN 40 N 0.60 0.83 -0.77 1.25 2.35 -1.98 0.06 115.58 117.92 3htg h ASN 40 Ca 0.22 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 3htg h ASN 40 Cb 0.12 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 3htg h ASN 40 CO -0.06 0.69 0.29 0.00 -1.65 0.00 0.00 177.43 176.71 3htg h ALA 41 N 1.44 1.00 -0.59 -0.83 0.00 -1.64 -1.11 119.26 117.53 3htg h ALA 41 Ca 0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3htg h ALA 41 Cb 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3htg h ALA 41 CO -0.03 0.64 0.21 0.00 0.00 0.00 0.00 179.25 180.08 3htg h ALA 42 N 1.15 0.77 -0.76 0.00 0.00 -1.06 -1.66 119.26 117.71 3htg h ALA 42 Ca 0.26 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3htg h ALA 42 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3htg h ALA 42 CO -0.02 0.41 0.33 0.87 0.00 0.00 0.00 179.25 180.84 3htg h LYS 43 N 0.83 1.11 -0.21 0.00 1.57 -0.76 -0.61 116.57 118.49 3htg h LYS 43 Ca 0.19 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3htg h LYS 43 Cb 0.24 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3htg h LYS 43 CO -0.01 0.88 0.10 0.77 -0.57 0.00 0.00 179.45 180.62 3htg h SER 44 N 1.09 0.28 -1.01 0.86 0.02 -1.00 -1.17 113.55 112.62 3htg h SER 44 Ca 0.26 -0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 3htg h SER 44 Cb 0.17 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 3htg h SER 44 CO -0.03 0.33 0.66 -0.33 -1.14 0.00 0.00 176.83 176.32 3htg h GLU 45 N 0.21 1.24 -0.11 3.45 4.39 -0.98 -1.41 114.58 121.38 3htg h GLU 45 Ca 0.07 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 3htg h GLU 45 Cb 0.12 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 3htg h GLU 45 CO -0.01 0.82 0.05 1.25 -1.16 0.00 0.00 179.01 179.97 3htg h LEU 46 N 1.28 0.14 -1.01 1.33 5.85 -0.80 -0.42 115.31 121.69 3htg h LEU 46 Ca 0.40 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 59.02 3htg h LEU 46 Cb -0.01 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 3htg h LEU 46 CO -0.12 0.21 0.67 0.44 -0.34 0.00 0.00 178.44 179.29 3htg h ASP 47 N 0.06 1.15 -0.57 1.25 3.32 -0.91 -0.58 116.42 120.14 3htg h ASP 47 Ca 0.04 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 3htg h ASP 47 Cb 0.10 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 3htg h ASP 47 CO -0.01 0.82 0.23 0.50 -1.72 0.00 0.00 179.24 179.06 3htg h LYS 48 N 1.35 0.85 -0.49 3.56 3.64 -1.10 0.21 116.57 124.59 3htg h LYS 48 Ca 0.37 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 3htg h LYS 48 Cb -0.13 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 3htg h LYS 48 CO -0.09 0.74 -0.04 0.00 -2.27 0.00 0.00 179.45 177.79 3htg h ALA 49 N 1.07 1.00 0.00 5.00 0.00 -0.30 -3.25 119.26 122.79 3htg h ALA 49 Ca 0.19 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 3htg h ALA 49 Cb 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3htg h ALA 49 CO -0.02 0.61 -1.65 -0.89 0.00 0.00 0.00 179.25 177.30 3htg n ILE 50 N -4.19 1.16 -1.45 0.00 2.08 -0.30 -5.00 119.36 111.67 3htg n ILE 50 Ca 0.02 -0.71 0.00 0.00 0.56 0.00 0.00 62.75 62.62 3htg n ILE 50 Cb 0.33 -0.66 0.00 0.00 -0.75 0.00 0.00 39.64 38.56 3htg n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3htg n GLY 51 N 1.46 0.41 3.52 7.39 0.00 0.72 -5.05 105.19 113.63 3htg n GLY 51 Ca -0.14 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 3htg n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3htg s ARG 52 N -2.91 1.39 -0.58 1.61 1.70 -1.12 -5.05 118.95 113.99 3htg s ARG 52 Ca 0.00 -0.96 -0.27 0.00 -0.47 0.00 0.00 55.73 54.03 3htg s ARG 52 Cb 0.00 0.50 0.03 0.00 -0.57 0.00 0.00 34.95 34.91 3htg s ARG 52 CO 0.00 -0.58 1.14 1.21 -1.08 0.00 0.00 175.30 175.99 3htg s ASN 53 N -2.91 6.42 0.08 -2.89 3.84 -1.26 -4.36 114.94 113.87 3htg s ASN 53 Ca 0.12 0.00 0.22 0.00 0.21 0.00 0.00 52.86 53.42 3htg s ASN 53 Cb -0.01 -2.53 -0.14 0.00 -0.55 0.00 0.00 41.25 38.02 3htg s ASN 53 CO -0.01 -1.44 0.80 0.00 -2.79 0.00 0.00 177.10 173.67 3htg n ASN 55 N -2.40 0.35 0.00 0.00 5.15 -1.26 -2.23 115.26 114.87 3htg n ASN 55 Ca -0.01 -1.23 0.00 0.00 -0.60 0.00 0.00 54.58 52.73 3htg n ASN 55 Cb 0.54 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.25 3htg n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3htg n GLY 56 N -2.22 0.54 2.93 8.20 0.00 -1.26 -5.03 105.19 108.35 3htg n GLY 56 Ca -0.23 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 3htg n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3htg s VAL 57 N -2.00 0.41 0.30 1.61 1.01 -0.95 -1.83 120.40 118.96 3htg s VAL 57 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.84 3htg s VAL 57 Cb 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 36.38 35.94 3htg s VAL 57 CO 0.00 0.14 0.07 0.27 0.00 0.00 0.00 175.10 175.58 3htg s ILE 58 N 0.21 1.00 0.54 2.22 -4.36 -0.27 -4.76 121.20 115.77 3htg s ILE 58 Ca -0.02 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.35 3htg s ILE 58 Cb -0.06 -2.73 0.02 0.00 1.25 0.00 0.00 42.46 40.94 3htg s ILE 58 CO -0.00 -0.02 0.79 0.42 0.24 0.00 0.00 174.94 176.37 3htg s THR 59 N -3.44 3.37 0.24 8.37 -4.23 -1.26 -4.79 115.64 113.90 3htg s THR 59 Ca 0.37 -0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.40 3htg s THR 59 Cb 0.08 -3.29 0.23 0.00 1.34 0.00 0.00 72.50 70.86 3htg s THR 59 CO 0.15 -0.24 1.91 0.50 -0.54 0.00 0.00 174.62 176.40 3htg h LYS 60 N 0.07 1.23 -0.69 3.99 3.64 -1.99 -0.56 116.57 122.26 3htg h LYS 60 Ca -0.45 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 58.83 3htg h LYS 60 Cb 1.27 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 3htg h LYS 60 CO 0.57 0.82 0.35 -0.44 -2.27 0.00 0.00 179.45 178.48 3htg h ASP 61 N 1.26 0.89 -0.64 4.20 3.32 -1.99 0.07 116.42 123.54 3htg h ASP 61 Ca 0.34 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 3htg h ASP 61 Cb -0.14 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.16 3htg h ASP 61 CO -0.07 0.76 0.20 -0.33 -1.72 0.00 0.00 179.24 178.08 3htg h GLU 62 N 0.96 0.98 -0.71 3.56 5.08 -1.83 -0.53 114.58 122.10 3htg h GLU 62 Ca 0.24 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3htg h GLU 62 Cb 0.09 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 3htg h GLU 62 CO -0.03 0.86 0.38 0.00 -1.00 0.00 0.00 179.01 179.22 3htg h ALA 63 N 1.08 0.91 -0.17 3.43 0.00 -0.58 -1.62 119.26 122.30 3htg h ALA 63 Ca 0.21 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3htg h ALA 63 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3htg h ALA 63 CO -0.01 0.43 -0.30 0.93 0.00 0.00 0.00 179.25 180.31 3htg h GLU 64 N 0.98 0.33 -0.20 0.00 5.08 -0.72 -1.05 114.58 119.00 3htg h GLU 64 Ca 0.25 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 3htg h GLU 64 Cb 0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3htg h GLU 64 CO -0.04 0.60 0.02 -0.22 -1.00 0.00 0.00 179.01 178.37 3htg h LYS 65 N 0.29 0.33 -0.89 2.33 3.64 -0.63 -0.52 116.57 121.13 3htg h LYS 65 Ca 0.04 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 3htg h LYS 65 Cb 0.68 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 3htg h LYS 65 CO 0.05 0.51 0.58 -0.07 -2.27 0.00 0.00 179.45 178.26 3htg h LEU 66 N 0.11 0.96 -0.36 5.20 3.38 -1.13 -1.80 115.31 121.67 3htg h LEU 66 Ca 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3htg h LEU 66 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3htg h LEU 66 CO 0.01 0.65 0.11 0.15 0.09 0.00 0.00 178.44 179.45 3htg h PHE 67 N 1.11 0.58 -0.72 1.13 3.57 -0.93 0.15 116.94 121.82 3htg h PHE 67 Ca 0.36 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.80 3htg h PHE 67 Cb 0.03 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 3htg h PHE 67 CO -0.00 0.56 0.46 -0.97 -2.23 0.00 0.00 178.31 176.13 3htg h ASN 68 N 0.43 0.85 -0.51 0.41 -0.73 -0.78 0.14 115.58 115.39 3htg h ASN 68 Ca 0.12 -0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.21 3htg h ASN 68 Cb 0.25 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.61 3htg h ASN 68 CO -0.00 0.64 0.20 1.56 -0.37 0.00 0.00 177.43 179.46 3htg h GLN 69 N 0.98 0.76 -0.52 6.67 4.20 -0.98 -2.08 115.11 124.14 3htg h GLN 69 Ca 0.26 -0.14 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 3htg h GLN 69 Cb -0.07 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 3htg h GLN 69 CO -0.05 0.68 -0.13 -0.44 -0.67 0.00 0.00 178.83 178.22 3htg h ASP 70 N 0.69 1.01 -0.28 1.46 3.32 -0.20 -0.76 116.42 121.66 3htg h ASP 70 Ca 0.17 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 3htg h ASP 70 Cb 0.20 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3htg h ASP 70 CO -0.01 1.14 0.11 0.58 -1.72 0.00 0.00 179.24 179.34 3htg h VAL 71 N 0.87 1.18 -0.25 -1.35 2.07 -0.93 -0.91 116.25 116.94 3htg h VAL 71 Ca 0.13 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.11 3htg h VAL 71 Cb 0.70 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3htg h VAL 71 CO 0.05 0.19 0.16 -0.78 0.02 0.00 0.00 177.57 177.21 3htg h ASP 72 N 0.30 0.28 -0.93 0.57 3.58 -1.25 -1.55 116.42 117.42 3htg h ASP 72 Ca 0.09 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.54 3htg h ASP 72 Cb 0.19 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.12 3htg h ASP 72 CO -0.01 0.20 0.59 0.00 -2.88 0.00 0.00 179.24 177.15 3htg h ALA 73 N 1.09 1.30 -0.06 -0.78 0.00 -1.06 -0.42 119.26 119.33 3htg h ALA 73 Ca 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3htg h ALA 73 Cb -0.04 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 3htg h ALA 73 CO -0.02 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.88 3htg h ALA 74 N 1.39 0.08 -0.28 0.00 0.00 -0.67 0.51 119.26 120.29 3htg h ALA 74 Ca 0.34 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 3htg h ALA 74 Cb -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3htg h ALA 74 CO -0.07 -0.32 -0.45 -0.24 0.00 0.00 0.00 179.25 178.18 3htg h VAL 75 N -0.07 1.29 -0.46 0.00 3.04 -1.12 -1.86 116.25 117.06 3htg h VAL 75 Ca 0.02 -1.64 -0.06 0.00 -1.01 0.00 0.00 66.70 64.02 3htg h VAL 75 Cb 0.19 1.55 -0.02 0.00 -2.01 0.00 0.00 31.29 31.00 3htg h VAL 75 CO -0.00 0.53 0.05 -0.09 -1.01 0.00 0.00 177.57 177.04 3htg h ARG 76 N 0.57 0.73 -0.68 4.17 9.65 -1.02 -1.95 114.38 125.85 3htg h ARG 76 Ca 0.04 -0.17 0.02 0.00 -1.10 0.00 0.00 59.98 58.76 3htg h ARG 76 Cb 1.00 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.44 3htg h ARG 76 CO 0.09 0.72 0.44 0.78 2.80 0.00 0.00 179.97 184.80 3htg h GLY 77 N 0.94 0.97 0.62 2.80 0.00 -0.66 -1.23 103.07 106.51 3htg h GLY 77 Ca 0.15 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.19 3htg h GLY 77 CO 0.01 0.32 0.18 -2.22 0.00 0.00 0.00 176.54 174.83 3htg h ILE 78 N 0.89 0.88 0.00 2.60 2.04 -0.68 -1.79 117.51 121.45 3htg h ILE 78 Ca 0.26 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.93 3htg h ILE 78 Cb -0.05 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3htg h ILE 78 CO -0.08 0.07 -0.29 -0.07 0.00 0.00 0.00 178.15 177.78 3htg h LEU 79 N 0.37 0.00 -0.33 1.44 3.38 -0.83 -2.12 115.31 117.22 3htg h LEU 79 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3htg h LEU 79 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3htg h LEU 79 CO -0.20 0.29 -0.16 0.54 0.09 0.00 0.00 178.44 178.99 3htg n ARG 80 N -3.91 0.74 -3.45 1.13 1.74 -0.52 -4.75 116.66 107.65 3htg n ARG 80 Ca -0.02 -0.33 -0.40 0.00 -0.77 0.00 0.00 57.85 56.33 3htg n ARG 80 Cb 0.36 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 3htg n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3htg s ASN 81 N -2.49 6.14 0.54 0.55 3.84 -0.73 -4.97 114.94 117.82 3htg s ASN 81 Ca 0.27 -0.18 0.24 0.00 0.21 0.00 0.00 52.86 53.40 3htg s ASN 81 Cb 0.20 -2.18 1.51 0.00 -0.55 0.00 0.00 41.25 40.23 3htg s ASN 81 CO 0.49 -0.26 2.15 0.00 -2.79 0.00 0.00 177.10 176.69 3htg h ALA 82 N 8.42 1.57 0.20 1.71 0.00 -1.86 0.61 119.26 129.92 3htg h ALA 82 Ca -0.31 -0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.22 3htg h ALA 82 Cb 1.15 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.96 3htg h ALA 82 CO 0.66 0.08 -1.53 0.87 0.00 0.00 0.00 179.25 179.32 3htg h LYS 83 N 0.00 0.43 0.16 0.00 1.79 -1.93 -3.39 116.57 113.63 3htg h LYS 83 Ca -0.00 -0.73 -0.32 0.00 -2.18 0.00 0.00 60.65 57.42 3htg h LYS 83 Cb 0.14 0.27 0.01 0.00 -1.58 0.00 0.00 32.23 31.07 3htg h LYS 83 CO 0.01 1.34 -1.54 -0.07 -1.08 0.00 0.00 179.45 178.11 3htg h LEU 84 N 0.12 0.53 -0.24 2.94 3.38 -1.64 -3.39 115.31 117.01 3htg h LEU 84 Ca -0.26 -0.69 0.06 0.00 0.09 0.00 0.00 57.88 57.08 3htg h LEU 84 Cb 2.11 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 42.63 3htg h LEU 84 CO 0.23 1.56 -0.12 0.50 0.09 0.00 0.00 178.44 180.70 3htg h LYS 85 N 0.09 -0.09 -0.58 1.13 3.64 -0.82 0.31 116.57 120.25 3htg h LYS 85 Ca -0.26 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 3htg h LYS 85 Cb 2.06 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.87 3htg h LYS 85 CO 0.19 -0.06 0.29 -1.00 -2.27 0.00 0.00 179.45 176.60 3htg h PRO 86 N -0.09 0.81 -0.10 1.90 0.13 -1.78 0.55 132.00 133.41 3htg h PRO 86 Ca 0.13 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 3htg h PRO 86 Cb 0.28 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.25 3htg h PRO 86 CO -0.30 0.62 -0.02 0.28 -0.23 0.00 0.00 178.00 178.34 3htg h VAL 87 N 0.81 1.29 -0.37 1.56 2.07 -1.59 -2.17 116.25 117.84 3htg h VAL 87 Ca 0.20 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.82 3htg h VAL 87 Cb 0.07 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3htg h VAL 87 CO -0.03 0.27 0.14 0.22 0.02 0.00 0.00 177.57 178.19 3htg h TYR 88 N -0.12 0.25 0.00 1.57 3.20 -0.65 -1.57 116.97 119.65 3htg h TYR 88 Ca 0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 3htg h TYR 88 Cb 0.43 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 3htg h TYR 88 CO 0.05 0.11 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.13 3htg h ASP 89 N 0.30 0.00 1.44 -2.11 3.32 -0.86 -2.02 116.42 116.49 3htg h ASP 89 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3htg h ASP 89 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3htg h ASP 89 CO -0.16 0.11 0.00 0.77 -1.72 0.00 0.00 179.24 178.25 3htg h SER 90 N 0.00 0.00 -3.80 6.45 4.64 -0.61 -3.46 113.55 116.76 3htg h SER 90 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 3htg h SER 90 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3htg h SER 90 CO 0.01 0.00 0.16 -0.76 -0.87 0.00 0.00 176.83 175.38 3htg s LEU 91 N -5.93 3.84 0.97 5.97 1.43 -0.76 -5.07 118.68 119.13 3htg s LEU 91 Ca 0.05 1.25 -0.13 0.00 -1.03 0.00 0.00 54.13 54.27 3htg s LEU 91 Cb 0.08 -4.13 0.17 0.00 0.03 0.00 0.00 46.19 42.34 3htg s LEU 91 CO 0.59 -0.40 1.13 1.51 0.23 0.00 0.00 176.35 179.41 3htg s ASP 92 N -2.95 2.97 0.28 2.29 -4.77 -1.26 -4.80 116.67 108.43 3htg s ASP 92 Ca 0.53 0.98 -0.01 0.00 -3.30 0.00 0.00 52.55 50.75 3htg s ASP 92 Cb -0.10 -1.54 0.41 0.00 -1.09 0.00 0.00 42.92 40.59 3htg s ASP 92 CO 0.28 -2.89 1.85 0.00 0.70 0.00 0.00 175.17 175.11 3htg h ALA 93 N -1.73 1.25 -0.10 2.11 0.00 -1.97 -0.76 119.26 118.06 3htg h ALA 93 Ca -0.51 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 3htg h ALA 93 Cb 1.33 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3htg h ALA 93 CO 0.58 0.54 -0.11 0.28 0.00 0.00 0.00 179.25 180.53 3htg h VAL 94 N 0.86 1.37 -0.09 0.00 2.07 -1.94 -2.67 116.25 115.85 3htg h VAL 94 Ca 0.20 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 3htg h VAL 94 Cb 0.22 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 3htg h VAL 94 CO -0.01 0.37 -0.15 0.03 0.02 0.00 0.00 177.57 177.83 3htg h ARG 95 N -0.17 0.13 -0.90 1.57 3.08 -1.76 -1.45 114.38 114.88 3htg h ARG 95 Ca 0.01 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.10 3htg h ARG 95 Cb 0.64 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 3htg h ARG 95 CO 0.03 0.29 0.59 0.00 -1.07 0.00 0.00 179.97 179.80 3htg h ARG 96 N 0.13 1.01 -0.78 0.04 3.08 -0.98 -1.79 114.38 115.09 3htg h ARG 96 Ca 0.03 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3htg h ARG 96 Cb 0.34 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 3htg h ARG 96 CO 0.02 0.67 0.36 0.00 -1.07 0.00 0.00 179.97 179.95 3htg h ALA 98 N 1.28 0.96 -0.53 0.00 0.00 -1.09 0.08 119.26 119.96 3htg h ALA 98 Ca 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3htg h ALA 98 Cb 0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3htg h ALA 98 CO -0.03 0.36 0.17 0.00 0.00 0.00 0.00 179.25 179.75 3htg h ALA 99 N 1.28 0.69 -0.65 0.00 0.00 -0.90 -1.23 119.26 118.46 3htg h ALA 99 Ca 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3htg h ALA 99 Cb -0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3htg h ALA 99 CO -0.07 0.34 0.34 0.82 0.00 0.00 0.00 179.25 180.69 3htg h ILE 100 N 0.72 1.21 -0.12 0.00 2.04 -0.87 -1.57 117.51 118.93 3htg h ILE 100 Ca 0.17 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.51 3htg h ILE 100 Cb 0.26 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 3htg h ILE 100 CO -0.01 0.23 -0.03 -1.13 0.00 0.00 0.00 178.15 177.21 3htg h ASN 101 N 0.89 -0.12 -0.20 1.72 -0.73 -0.70 0.11 115.58 116.54 3htg h ASN 101 Ca 0.23 0.04 0.04 0.00 1.87 0.00 0.00 56.30 58.48 3htg h ASN 101 Cb 0.06 0.08 -0.04 0.00 0.27 0.00 0.00 38.32 38.69 3htg h ASN 101 CO -0.03 -0.04 -0.07 1.56 -0.37 0.00 0.00 177.43 178.47 3htg h GLN 102 N -0.01 -0.03 -0.45 6.67 4.20 -1.03 -1.42 115.11 123.04 3htg h GLN 102 Ca 0.06 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 3htg h GLN 102 Cb 0.09 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 3htg h GLN 102 CO -0.12 -0.02 -0.09 -0.24 -0.67 0.00 0.00 178.83 177.69 3htg h VAL 103 N -0.03 1.26 -0.77 -0.54 3.04 -1.06 0.19 116.25 118.33 3htg h VAL 103 Ca 0.10 -1.14 0.05 0.00 -1.01 0.00 0.00 66.70 64.71 3htg h VAL 103 Cb 0.19 1.01 -0.06 0.00 -2.01 0.00 0.00 31.29 30.42 3htg h VAL 103 CO -0.23 0.39 0.47 0.15 -1.01 0.00 0.00 177.57 177.34 3htg h PHE 104 N 0.72 0.86 0.02 3.17 3.57 -0.37 0.35 116.94 125.26 3htg h PHE 104 Ca 0.13 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.45 3htg h PHE 104 Cb 0.57 -0.27 0.02 0.00 2.79 0.00 0.00 35.95 39.05 3htg h PHE 104 CO 0.03 0.44 -0.81 0.37 -2.23 0.00 0.00 178.31 176.11 3htg h GLN 105 N 0.86 0.52 0.00 1.11 4.15 -0.81 -3.38 115.11 117.56 3htg h GLN 105 Ca 0.33 -0.58 0.00 0.00 0.77 0.00 0.00 58.65 59.17 3htg h GLN 105 Cb 0.14 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.00 3htg h GLN 105 CO -0.16 1.21 -0.95 -1.33 -1.93 0.00 0.00 178.83 175.67 3htg n MET 106 N -4.06 2.04 0.00 1.69 2.81 0.01 -5.11 117.12 114.50 3htg n MET 106 Ca -0.11 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 3htg n MET 106 Cb 0.77 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 32.14 3htg n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3htg n GLY 107 N 1.48 -1.32 0.47 3.03 0.00 0.12 -4.50 105.19 104.48 3htg n GLY 107 Ca 0.00 -1.22 0.09 0.00 0.00 0.00 0.00 46.02 44.90 3htg n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3htg n GLU 108 N -0.59 1.57 0.22 1.61 1.02 -1.26 -4.61 120.64 118.61 3htg n GLU 108 Ca 0.00 -1.01 0.05 0.00 -0.02 0.00 0.00 57.16 56.18 3htg n GLU 108 Cb 0.00 -1.34 0.50 0.00 -0.02 0.00 0.00 31.44 30.58 3htg n GLU 108 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3htg h THR 109 N 2.32 1.13 -0.57 2.62 1.35 -1.99 -2.60 112.91 115.16 3htg h THR 109 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 3htg h THR 109 Cb 0.64 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 3htg h THR 109 CO 0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 3htg n GLY 110 N -1.01 2.25 0.25 5.82 0.00 -1.26 -4.60 105.19 106.63 3htg n GLY 110 Ca -0.02 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.30 3htg n GLY 110 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3htg h VAL 111 N 3.54 0.67 -0.49 1.61 2.07 -1.78 -1.17 116.25 120.71 3htg h VAL 111 Ca 0.00 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.47 3htg h VAL 111 Cb 1.19 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 3htg h VAL 111 CO 0.16 0.06 0.33 0.00 0.02 0.00 0.00 177.57 178.15 3htg h ALA 112 N 1.49 1.94 -0.01 1.67 0.00 -1.85 0.12 119.26 122.61 3htg h ALA 112 Ca 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 3htg h ALA 112 Cb 0.50 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3htg h ALA 112 CO -0.38 -0.03 -0.10 0.78 0.00 0.00 0.00 179.25 179.52 3htg h GLY 113 N 0.40 0.02 -2.85 0.00 0.00 -1.56 -2.43 103.07 96.66 3htg h GLY 113 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3htg h GLY 113 CO -0.05 0.01 0.00 0.69 0.00 0.00 0.00 176.54 177.18 3htg n PHE 114 N -4.41 1.50 -0.21 5.60 3.01 0.02 -4.55 117.46 118.43 3htg n PHE 114 Ca -0.03 -0.53 0.01 0.00 1.01 0.00 0.00 57.45 57.92 3htg n PHE 114 Cb 0.18 -0.37 0.12 0.00 -0.01 0.00 0.00 39.48 39.40 3htg n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3htg h THR 115 N 3.04 0.65 -0.29 4.37 2.02 -1.38 0.60 112.91 121.94 3htg h THR 115 Ca 0.00 -0.10 -0.17 0.00 0.77 0.00 0.00 66.41 66.91 3htg h THR 115 Cb 1.54 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 3htg h THR 115 CO 0.34 0.06 -0.49 0.78 0.37 0.00 0.00 175.52 176.57 3htg h ASN 116 N 0.30 0.93 -0.48 4.18 2.35 -1.85 -1.84 115.58 119.17 3htg h ASN 116 Ca 0.33 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 3htg h ASN 116 Cb 0.49 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 3htg h ASN 116 CO -0.39 1.27 0.31 0.28 -1.65 0.00 0.00 177.43 177.25 3htg h SER 117 N 0.61 0.56 -0.70 5.81 0.02 -1.72 -1.77 113.55 116.36 3htg h SER 117 Ca 0.02 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3htg h SER 117 Cb 1.10 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 3htg h SER 117 CO 0.11 0.41 0.38 -0.07 -1.14 0.00 0.00 176.83 176.52 3htg h LEU 118 N 0.65 0.88 -0.36 5.07 3.38 -0.83 0.14 115.31 124.24 3htg h LEU 118 Ca 0.17 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3htg h LEU 118 Cb -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3htg h LEU 118 CO -0.04 0.73 0.21 -0.09 0.09 0.00 0.00 178.44 179.34 3htg h ARG 119 N 0.96 0.49 -0.79 1.13 2.43 -1.12 -0.50 114.38 116.98 3htg h ARG 119 Ca 0.24 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3htg h ARG 119 Cb 0.05 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 3htg h ARG 119 CO -0.04 0.38 0.38 0.52 -1.51 0.00 0.00 179.97 179.70 3htg h MET 120 N 0.46 1.12 -0.36 0.20 2.86 -0.87 -0.29 114.93 118.06 3htg h MET 120 Ca 0.13 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3htg h MET 120 Cb 0.02 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 3htg h MET 120 CO -0.02 0.86 0.15 -0.07 1.06 0.00 0.00 176.91 178.89 3htg h LEU 121 N 1.12 0.49 -1.38 1.22 3.38 -0.71 -1.11 115.31 118.31 3htg h LEU 121 Ca 0.27 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3htg h LEU 121 Cb 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3htg h LEU 121 CO -0.04 0.51 -0.04 -0.61 0.09 0.00 0.00 178.44 178.36 3htg h GLN 122 N 0.44 0.37 0.00 1.13 4.15 -0.66 -0.83 115.11 119.71 3htg h GLN 122 Ca 0.12 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.47 3htg h GLN 122 Cb 0.17 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.81 3htg h GLN 122 CO -0.01 0.43 0.00 1.04 -1.93 0.00 0.00 178.83 178.36 3htg n GLN 123 N -4.31 0.11 -2.74 1.69 6.02 -0.16 -4.91 117.38 113.08 3htg n GLN 123 Ca 0.00 0.08 -0.18 0.00 -0.01 0.00 0.00 57.00 56.90 3htg n GLN 123 Cb 0.23 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.01 3htg n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3htg n LYS 124 N -1.43 -3.36 -3.03 -1.09 5.02 -0.32 -4.92 118.16 109.03 3htg n LYS 124 Ca 0.07 0.76 -0.44 0.00 -2.02 0.00 0.00 58.31 56.68 3htg n LYS 124 Cb 0.25 -5.24 0.00 0.00 -0.02 0.00 0.00 35.03 30.02 3htg n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3htg n ARG 125 N -3.22 3.66 -0.14 1.97 1.74 -0.52 -4.89 116.66 115.26 3htg n ARG 125 Ca -0.12 -4.17 -0.11 0.00 -0.77 0.00 0.00 57.85 52.69 3htg n ARG 125 Cb 0.61 -2.75 -0.01 0.00 -1.02 0.00 0.00 32.46 29.29 3htg n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3htg h TRP 126 N 6.47 0.85 -0.47 -1.55 -0.00 -1.89 0.25 115.95 119.63 3htg h TRP 126 Ca 0.25 -0.17 -0.11 0.00 -0.00 0.00 0.00 58.89 58.87 3htg h TRP 126 Cb 0.80 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.73 3htg h TRP 126 CO 0.97 0.87 -0.14 -0.44 -0.00 0.00 0.00 178.44 179.70 3htg h ASP 127 N 0.60 0.93 -0.53 -3.49 5.19 -1.90 -1.06 116.42 116.17 3htg h ASP 127 Ca 0.11 -0.37 -0.02 0.00 -0.62 0.00 0.00 57.03 56.13 3htg h ASP 127 Cb 0.56 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 3htg h ASP 127 CO 0.03 1.09 0.26 -0.33 -3.12 0.00 0.00 179.24 177.17 3htg h GLU 128 N 0.76 0.75 -0.57 3.56 5.08 -1.93 -1.40 114.58 120.83 3htg h GLU 128 Ca 0.12 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3htg h GLU 128 Cb 0.69 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 3htg h GLU 128 CO 0.05 0.62 0.37 0.00 -1.00 0.00 0.00 179.01 179.05 3htg h ALA 129 N 1.10 0.73 -0.66 3.43 0.00 -0.78 -1.47 119.26 121.59 3htg h ALA 129 Ca 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3htg h ALA 129 Cb 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3htg h ALA 129 CO -0.02 0.17 0.31 0.00 0.00 0.00 0.00 179.25 179.71 3htg h ALA 130 N 1.20 0.86 -0.52 0.00 0.00 -0.91 0.11 119.26 120.00 3htg h ALA 130 Ca 0.21 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3htg h ALA 130 Cb -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 3htg h ALA 130 CO -0.04 0.43 0.33 0.28 0.00 0.00 0.00 179.25 180.25 3htg h VAL 131 N 0.92 1.11 -0.45 0.00 2.07 -0.98 -2.95 116.25 115.99 3htg h VAL 131 Ca 0.23 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 3htg h VAL 131 Cb 0.13 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3htg h VAL 131 CO -0.03 0.12 -0.20 -1.13 0.02 0.00 0.00 177.57 176.35 3htg h ASN 132 N 0.68 0.91 -0.17 0.57 -0.73 -0.68 -2.96 115.58 113.20 3htg h ASN 132 Ca 0.19 -0.33 -0.02 0.00 1.87 0.00 0.00 56.30 58.02 3htg h ASN 132 Cb -0.06 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.27 3htg h ASN 132 CO -0.05 1.09 0.07 -0.07 -0.37 0.00 0.00 177.43 178.09 3htg h LEU 133 N 0.78 0.28 -0.30 0.34 3.38 -0.70 -2.17 115.31 116.91 3htg h LEU 133 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3htg h LEU 133 Cb 0.75 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3htg h LEU 133 CO 0.06 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.86 3htg h ALA 134 N 1.77 1.00 -0.46 1.53 0.00 -1.35 -3.36 119.26 118.39 3htg h ALA 134 Ca 0.08 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.26 3htg h ALA 134 Cb 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 3htg h ALA 134 CO -0.01 0.00 2.60 1.63 0.00 0.00 0.00 179.25 183.47 3htg n LYS 135 N -2.43 3.32 -3.60 0.00 5.02 -0.82 -4.65 118.16 115.02 3htg n LYS 135 Ca 0.04 -3.07 -0.16 0.00 -2.02 0.00 0.00 58.31 53.11 3htg n LYS 135 Cb 0.38 -3.07 -0.07 0.00 -0.02 0.00 0.00 35.03 32.26 3htg n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3htg s SER 136 N 1.91 -0.49 0.25 4.39 1.04 -1.26 -5.01 113.70 114.54 3htg s SER 136 Ca 0.44 0.43 -0.03 0.00 0.48 0.00 0.00 55.95 57.27 3htg s SER 136 Cb 0.12 0.47 0.40 0.00 0.10 0.00 0.00 66.02 67.11 3htg s SER 136 CO -0.04 -0.59 1.85 -0.09 0.98 0.00 0.00 173.24 175.35 3htg h ARG 137 N 3.17 0.98 -0.30 4.02 2.43 -1.93 -2.05 114.38 120.70 3htg h ARG 137 Ca -0.29 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 58.89 3htg h ARG 137 Cb 1.17 -0.22 -0.08 0.00 -0.42 0.00 0.00 29.97 30.42 3htg h ARG 137 CO 0.40 0.65 -0.30 2.35 -1.51 0.00 0.00 179.97 181.55 3htg h TRP 138 N 1.01 -0.83 -0.39 2.20 7.01 -1.95 0.69 115.95 123.70 3htg h TRP 138 Ca 0.41 0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.42 3htg h TRP 138 Cb 0.25 0.41 -0.02 0.00 -2.10 0.00 0.00 29.16 27.70 3htg h TRP 138 CO -0.02 -0.37 0.09 -0.92 -2.79 0.00 0.00 178.44 174.43 3htg h TYR 139 N -0.28 0.65 -0.48 2.65 3.20 -1.76 -1.44 116.97 119.51 3htg h TYR 139 Ca 0.15 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 3htg h TYR 139 Cb 0.52 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 3htg h TYR 139 CO -0.47 0.64 0.11 -0.91 -1.64 0.00 0.00 178.16 175.88 3htg h ASN 140 N 0.48 0.67 0.63 -2.11 4.21 -0.76 -1.47 115.58 117.23 3htg h ASN 140 Ca 0.12 -0.11 -0.27 0.00 1.21 0.00 0.00 56.30 57.24 3htg h ASN 140 Cb 0.32 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.33 3htg h ASN 140 CO 0.00 0.67 -1.32 1.56 -1.29 0.00 0.00 177.43 177.06 3htg h GLN 141 N 0.70 0.20 -2.10 0.81 1.08 -0.77 -3.38 115.11 111.64 3htg h GLN 141 Ca 0.16 -0.35 -0.58 0.00 -1.45 0.00 0.00 58.65 56.43 3htg h GLN 141 Cb 0.27 0.13 -0.41 0.00 -0.05 0.00 0.00 27.48 27.42 3htg h GLN 141 CO -0.00 1.11 -0.85 0.25 -0.95 0.00 0.00 178.83 178.39 3htg n THR 142 N -3.45 0.96 -0.00 -0.54 -2.24 -0.55 -4.98 114.28 103.47 3htg n THR 142 Ca -0.10 -4.69 -0.06 0.00 -2.27 0.00 0.00 64.05 56.93 3htg n THR 142 Cb 1.02 -1.92 0.12 0.00 -2.10 0.00 0.00 70.33 67.45 3htg n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3htg h PRO 143 N 3.98 0.54 -0.35 -0.78 0.13 -1.46 -0.43 132.00 133.63 3htg h PRO 143 Ca 0.14 -0.26 -0.11 0.00 -0.87 0.00 0.00 66.00 64.89 3htg h PRO 143 Cb 0.76 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 3htg h PRO 143 CO 0.66 0.84 -0.21 -0.44 -0.23 0.00 0.00 178.00 178.62 3htg h ASP 144 N 0.45 0.78 -0.21 1.44 3.32 -1.94 0.53 116.42 120.79 3htg h ASP 144 Ca 0.04 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.64 3htg h ASP 144 Cb 0.87 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 3htg h ASP 144 CO 0.07 1.04 0.02 -0.09 -1.72 0.00 0.00 179.24 178.56 3htg h ARG 145 N 0.53 0.35 -0.82 3.56 1.12 -1.95 -2.67 114.38 114.50 3htg h ARG 145 Ca 0.07 -0.10 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 3htg h ARG 145 Cb 0.76 -0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 30.64 3htg h ARG 145 CO 0.06 0.51 0.46 0.00 -3.11 0.00 0.00 179.97 177.89 3htg h ALA 146 N 0.82 1.26 -0.84 2.80 0.00 -1.00 -1.09 119.26 121.21 3htg h ALA 146 Ca 0.06 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3htg h ALA 146 Cb 0.34 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3htg h ALA 146 CO 0.01 0.61 0.54 -0.22 0.00 0.00 0.00 179.25 180.18 3htg h LYS 147 N 1.15 1.02 -0.30 0.00 3.64 -0.80 0.22 116.57 121.49 3htg h LYS 147 Ca 0.29 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 3htg h LYS 147 Cb 0.01 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 3htg h LYS 147 CO -0.05 0.67 0.08 0.00 -2.27 0.00 0.00 179.45 177.89 3htg h ARG 148 N 1.05 0.47 -0.50 1.90 3.08 -0.99 0.01 114.38 119.40 3htg h ARG 148 Ca 0.33 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 3htg h ARG 148 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 3htg h ARG 148 CO -0.12 0.53 0.03 0.28 -1.07 0.00 0.00 179.97 179.63 3htg h VAL 149 N 0.32 1.26 -0.65 2.04 2.07 -0.87 -1.82 116.25 118.60 3htg h VAL 149 Ca 0.09 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 3htg h VAL 149 Cb 0.27 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 3htg h VAL 149 CO -0.00 0.36 0.27 0.40 0.02 0.00 0.00 177.57 178.62 3htg h ILE 150 N 0.74 1.23 -0.90 4.57 2.04 -0.50 -0.80 117.51 123.89 3htg h ILE 150 Ca 0.15 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.30 3htg h ILE 150 Cb 0.48 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 3htg h ILE 150 CO 0.02 0.29 0.59 0.74 0.00 0.00 0.00 178.15 179.79 3htg h THR 151 N 0.91 1.20 -0.40 -0.27 2.02 -0.80 0.23 112.91 115.81 3htg h THR 151 Ca 0.22 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 3htg h THR 151 Cb 0.19 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 3htg h THR 151 CO -0.02 0.22 0.16 0.74 0.37 0.00 0.00 175.52 176.98 3htg h THR 152 N 1.18 1.20 -0.59 3.16 2.02 -0.69 -0.14 112.91 119.04 3htg h THR 152 Ca 0.34 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 3htg h THR 152 Cb -0.08 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 3htg h THR 152 CO -0.09 0.22 0.21 -0.26 0.37 0.00 0.00 175.52 175.97 3htg h PHE 153 N 0.50 0.88 -0.18 3.16 0.05 -0.56 0.08 116.94 120.87 3htg h PHE 153 Ca 0.13 -0.06 -0.16 0.00 3.82 0.00 0.00 57.97 61.70 3htg h PHE 153 Cb 0.19 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 37.88 3htg h PHE 153 CO -0.00 0.70 -0.51 -0.09 -0.18 0.00 0.00 178.31 178.23 3htg h ARG 154 N 0.85 0.67 0.00 1.51 2.43 -0.18 -3.38 114.38 116.29 3htg h ARG 154 Ca 0.20 -0.47 -0.08 0.00 -0.81 0.00 0.00 59.98 58.81 3htg h ARG 154 Cb 0.21 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 3htg h ARG 154 CO -0.01 1.09 -1.93 0.25 -1.51 0.00 0.00 179.97 177.86 3htg n THR 155 N -4.15 0.31 -2.04 0.20 -2.24 -0.10 -4.77 114.28 101.49 3htg n THR 155 Ca -0.06 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.02 3htg n THR 155 Cb 0.60 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 3htg n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3htg n GLY 156 N 1.59 0.49 3.49 3.38 0.00 0.01 -5.00 105.19 109.15 3htg n GLY 156 Ca -0.10 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 3htg n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3htg s THR 157 N -2.86 1.64 -0.51 2.61 -4.23 -1.26 -4.78 115.64 106.26 3htg s THR 157 Ca 0.00 -2.06 0.09 0.00 -1.18 0.00 0.00 61.69 58.53 3htg s THR 157 Cb 0.00 -2.71 0.53 0.00 1.34 0.00 0.00 72.50 71.66 3htg s THR 157 CO 0.00 -0.12 1.31 0.79 -0.54 0.00 0.00 174.62 176.06 3htg n TRP 158 N -0.73 1.36 -0.25 3.99 7.02 -1.26 -4.51 117.44 123.07 3htg n TRP 158 Ca -0.04 -0.49 0.16 0.00 -1.02 0.00 0.00 57.50 56.10 3htg n TRP 158 Cb 0.65 -0.38 0.45 0.00 -2.42 0.00 0.00 31.31 29.62 3htg n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3htg h ASP 159 N 2.51 0.51 0.84 -0.99 5.19 -1.96 -0.39 116.42 122.13 3htg h ASP 159 Ca 0.01 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 3htg h ASP 159 Cb 1.48 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.93 3htg h ASP 159 CO 0.33 0.23 0.00 0.00 -3.12 0.00 0.00 179.24 176.68 3htg n ALA 160 N -2.48 2.00 0.39 3.45 0.00 -1.26 -3.26 120.51 119.35 3htg n ALA 160 Ca 0.18 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.62 3htg n ALA 160 Cb 0.59 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.69 3htg n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3htg n TYR 161 N -1.67 0.00 0.39 0.00 4.02 -0.18 -4.95 117.16 114.78 3htg n TYR 161 Ca 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.97 3htg n TYR 161 Cb 0.27 0.00 0.19 0.00 -0.02 0.00 0.00 39.34 39.78 3htg n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48