#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g0g s ASN 2 N 0.00 0.08 0.30 6.12 2.20 -1.26 -5.03 114.94 117.35 1g0g s ASN 2 Ca 0.00 -1.03 0.05 0.00 -0.94 0.00 0.00 52.86 50.93 1g0g s ASN 2 Cb 0.00 0.63 0.72 0.00 -2.00 0.00 0.00 41.25 40.60 1g0g s ASN 2 CO 0.00 -1.22 1.75 -0.29 -2.94 0.00 0.00 177.10 174.40 1g0g h ILE 3 N 2.20 0.63 -0.07 0.54 6.09 -1.97 0.19 117.51 125.12 1g0g h ILE 3 Ca -0.27 -0.21 -0.01 0.00 -1.37 0.00 0.00 64.86 63.00 1g0g h ILE 3 Cb 1.25 -0.05 -0.00 0.00 0.47 0.00 0.00 36.82 38.49 1g0g h ILE 3 CO 0.36 0.11 -0.01 -0.26 -3.07 0.00 0.00 178.15 175.28 1g0g h PHE 4 N 0.63 0.14 -0.61 2.19 -1.00 -1.99 -1.21 116.94 115.09 1g0g h PHE 4 Ca 0.57 -0.03 -0.06 0.00 2.81 0.00 0.00 57.97 61.26 1g0g h PHE 4 Cb 0.95 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 40.45 1g0g h PHE 4 CO -0.05 0.44 0.13 0.93 -1.61 0.00 0.00 178.31 178.15 1g0g h GLU 5 N -0.20 0.96 0.18 1.51 5.08 -1.83 -0.27 114.58 120.01 1g0g h GLU 5 Ca 0.02 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1g0g h GLU 5 Cb 0.39 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1g0g h GLU 5 CO 0.01 0.86 -0.09 1.98 -1.00 0.00 0.00 179.01 180.77 1g0g h MET 6 N 0.91 -0.23 0.00 2.33 4.05 -0.52 -2.42 114.93 119.06 1g0g h MET 6 Ca 0.19 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.56 1g0g h MET 6 Cb 0.34 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1g0g h MET 6 CO 0.00 -0.10 -0.34 -0.07 0.23 0.00 0.00 176.91 176.63 1g0g h LEU 7 N -0.31 0.00 -1.35 3.39 3.38 -1.10 -1.87 115.31 117.45 1g0g h LEU 7 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1g0g h LEU 7 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1g0g h LEU 7 CO 0.04 0.34 -0.26 -0.09 0.09 0.00 0.00 178.44 178.56 1g0g h ARG 8 N 0.00 0.10 -0.08 1.13 9.65 -0.77 0.46 114.38 124.87 1g0g h ARG 8 Ca -0.00 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.71 1g0g h ARG 8 Cb 0.63 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 29.21 1g0g h ARG 8 CO 0.04 0.36 -0.48 0.82 2.80 0.00 0.00 179.97 183.52 1g0g h ILE 9 N 0.09 1.39 -0.12 1.20 2.04 -0.97 -1.75 117.51 119.39 1g0g h ILE 9 Ca 0.01 -1.85 -0.13 0.00 1.00 0.00 0.00 64.86 63.90 1g0g h ILE 9 Cb 0.51 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1g0g h ILE 9 CO 0.04 0.55 -0.49 0.44 0.00 0.00 0.00 178.15 178.68 1g0g h ASP 10 N 0.02 0.33 0.00 1.72 3.32 -0.86 -3.33 116.42 117.62 1g0g h ASP 10 Ca -0.04 -0.16 -0.16 0.00 0.02 0.00 0.00 57.03 56.69 1g0g h ASP 10 Cb 1.14 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1g0g h ASP 10 CO 0.10 0.77 -2.14 -0.62 -1.72 0.00 0.00 179.24 175.63 1g0g n GLU 11 N -3.97 0.70 -0.12 3.56 -0.58 0.11 -5.07 120.64 115.27 1g0g n GLU 11 Ca -0.02 -0.11 0.02 0.00 -0.42 0.00 0.00 57.16 56.62 1g0g n GLU 11 Cb 0.54 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 29.90 1g0g n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g0g n GLY 12 N 1.50 -1.82 2.82 0.62 0.00 -0.66 -4.48 105.19 103.17 1g0g n GLY 12 Ca -0.16 -1.32 -0.20 0.00 0.00 0.00 0.00 46.02 44.34 1g0g n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g0g s LEU 13 N 0.00 0.96 -0.05 0.99 2.96 -1.26 -4.33 118.68 117.95 1g0g s LEU 13 Ca 0.00 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 1g0g s LEU 13 Cb 0.00 -0.38 0.02 0.00 0.50 0.00 0.00 46.19 46.33 1g0g s LEU 13 CO 0.00 -0.13 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.75 1g0g s ARG 14 N 1.39 0.66 0.00 1.98 0.52 -0.77 -5.00 118.95 117.74 1g0g s ARG 14 Ca -0.04 -0.01 0.28 0.00 -0.52 0.00 0.00 55.73 55.43 1g0g s ARG 14 Cb -0.13 -0.80 0.97 0.00 0.52 0.00 0.00 34.95 35.51 1g0g s ARG 14 CO -0.03 -0.15 1.70 1.28 0.02 0.00 0.00 175.30 178.12 1g0g n LEU 15 N 4.34 1.12 -4.33 2.53 4.77 -1.26 0.05 117.00 124.22 1g0g n LEU 15 Ca -0.21 -0.32 -0.25 0.00 -0.03 0.00 0.00 56.01 55.21 1g0g n LEU 15 Cb 0.51 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.40 1g0g n LEU 15 CO 0.20 0.20 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.18 1g0g s LYS 16 N -2.28 1.25 0.29 3.23 2.47 -1.26 -2.03 119.74 121.41 1g0g s LYS 16 Ca 0.31 -1.28 -0.29 0.00 -1.56 0.00 0.00 55.97 53.15 1g0g s LYS 16 Cb 0.20 -1.53 -0.13 0.00 -1.46 0.00 0.00 37.83 34.90 1g0g s LYS 16 CO 0.43 0.35 1.20 -0.89 0.16 0.00 0.00 175.35 176.61 1g0g n ILE 17 N 0.83 1.71 -4.12 5.43 5.41 -1.00 -4.71 119.36 122.90 1g0g n ILE 17 Ca -0.17 -0.43 -0.13 0.00 1.00 0.00 0.00 62.75 63.02 1g0g n ILE 17 Cb 0.54 -1.29 -0.07 0.00 -0.71 0.00 0.00 39.64 38.12 1g0g n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1g0g s TYR 18 N -0.81 1.00 -0.14 1.39 -0.85 0.74 -4.95 117.35 113.72 1g0g s TYR 18 Ca 0.60 -1.22 -0.05 0.00 -0.52 0.00 0.00 57.07 55.88 1g0g s TYR 18 Cb -0.65 -0.23 -0.04 0.00 0.38 0.00 0.00 41.96 41.42 1g0g s TYR 18 CO 0.58 -0.92 0.04 0.15 -1.52 0.00 0.00 175.55 173.88 1g0g s LYS 19 N -3.67 3.58 0.24 -3.49 1.02 -1.26 0.11 119.74 116.26 1g0g s LYS 19 Ca 0.32 -0.36 -0.04 0.00 0.02 0.00 0.00 55.97 55.91 1g0g s LYS 19 Cb 0.02 -3.04 0.06 0.00 -0.52 0.00 0.00 37.83 34.34 1g0g s LYS 19 CO 0.16 0.46 0.30 -0.40 -0.92 0.00 0.00 175.35 174.95 1g0g n ASP 20 N 2.93 -0.18 0.30 2.83 3.85 0.31 -4.80 116.55 121.79 1g0g n ASP 20 Ca -0.18 -1.04 0.16 0.00 -0.71 0.00 0.00 54.79 53.02 1g0g n ASP 20 Cb 0.53 -0.24 0.92 0.00 -1.35 0.00 0.00 41.12 40.98 1g0g n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1g0g h THR 21 N -1.28 0.42 -0.02 2.12 1.35 -1.99 -0.49 112.91 113.02 1g0g h THR 21 Ca -0.10 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1g0g h THR 21 Cb 0.28 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1g0g h THR 21 CO 0.07 0.03 -0.03 -0.62 -0.25 0.00 0.00 175.52 174.72 1g0g n GLU 22 N -3.62 1.85 -0.70 4.72 -0.58 -1.26 -4.96 120.64 116.09 1g0g n GLU 22 Ca -0.03 -1.31 0.00 0.00 -0.42 0.00 0.00 57.16 55.41 1g0g n GLU 22 Cb 0.13 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1g0g n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g0g n GLY 23 N 1.26 0.59 3.87 0.62 0.00 -0.19 -5.07 105.19 106.27 1g0g n GLY 23 Ca 0.16 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 1g0g n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g0g s TYR 24 N -2.00 3.57 0.14 1.61 4.12 -1.26 -4.65 117.35 118.88 1g0g s TYR 24 Ca 0.00 0.74 -0.31 0.00 0.02 0.00 0.00 57.07 57.52 1g0g s TYR 24 Cb 0.00 -2.13 -0.10 0.00 -1.52 0.00 0.00 41.96 38.21 1g0g s TYR 24 CO 0.00 0.52 1.73 0.71 0.02 0.00 0.00 175.55 178.53 1g0g s TYR 25 N -1.42 2.51 0.20 2.71 4.12 -1.19 -0.53 117.35 123.75 1g0g s TYR 25 Ca 0.33 0.23 -0.05 0.00 0.02 0.00 0.00 57.07 57.60 1g0g s TYR 25 Cb -0.14 -4.09 -0.03 0.00 -1.52 0.00 0.00 41.96 36.19 1g0g s TYR 25 CO 0.19 -4.32 0.22 0.99 0.02 0.00 0.00 175.55 172.64 1g0g s THR 26 N 2.13 0.01 0.19 -0.71 2.01 0.12 -0.44 115.64 118.96 1g0g s THR 26 Ca 0.76 -1.80 -0.18 0.00 0.31 0.00 0.00 61.69 60.79 1g0g s THR 26 Cb -0.45 -2.34 0.03 0.00 0.01 0.00 0.00 72.50 69.75 1g0g s THR 26 CO 0.34 -0.06 0.53 -0.51 -0.69 0.00 0.00 174.62 174.22 1g0g s ILE 27 N -4.10 0.02 0.00 1.82 2.07 -0.88 -0.19 121.20 119.95 1g0g s ILE 27 Ca 0.32 -0.76 0.00 0.00 -1.41 0.00 0.00 60.65 58.80 1g0g s ILE 27 Cb 0.05 -1.57 0.00 0.00 0.13 0.00 0.00 42.46 41.07 1g0g s ILE 27 CO 0.09 -0.11 0.00 0.61 -1.91 0.00 0.00 174.94 173.62 1g0g n GLY 28 N -0.34 2.54 3.07 1.50 0.00 0.11 -1.47 105.19 110.60 1g0g n GLY 28 Ca -0.10 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 1g0g n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g0g n ILE 29 N 0.00 4.49 -1.51 -0.61 5.41 -1.26 -1.85 119.36 124.02 1g0g n ILE 29 Ca 0.00 -5.58 -0.10 0.00 1.00 0.00 0.00 62.75 58.07 1g0g n ILE 29 Cb 0.00 -2.29 -0.03 0.00 -0.71 0.00 0.00 39.64 36.61 1g0g n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1g0g n GLY 30 N 1.84 0.87 3.55 7.39 0.00 -1.24 -4.91 105.19 112.70 1g0g n GLY 30 Ca 0.25 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1g0g n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g0g s HIS 31 N -2.41 2.48 0.16 1.61 5.04 -0.54 -4.91 115.29 116.72 1g0g s HIS 31 Ca 0.00 0.10 -0.31 0.00 -1.54 0.00 0.00 55.06 53.30 1g0g s HIS 31 Cb 0.00 -4.52 -0.11 0.00 0.04 0.00 0.00 32.58 28.00 1g0g s HIS 31 CO 0.00 -1.80 1.69 -1.17 -2.34 0.00 0.00 174.74 171.12 1g0g s LEU 32 N 5.17 4.38 -0.24 8.88 2.96 -1.26 -2.07 118.68 136.50 1g0g s LEU 32 Ca 0.37 2.72 -0.18 0.00 -0.22 0.00 0.00 54.13 56.82 1g0g s LEU 32 Cb -0.09 -3.59 -0.16 0.00 0.50 0.00 0.00 46.19 42.85 1g0g s LEU 32 CO 0.19 -0.92 -0.02 0.18 -1.32 0.00 0.00 176.35 174.46 1g0g n LEU 33 N 4.51 1.95 -3.51 -0.68 4.77 0.42 -4.96 117.00 119.50 1g0g n LEU 33 Ca 0.16 0.37 -0.13 0.00 -0.03 0.00 0.00 56.01 56.38 1g0g n LEU 33 Cb 0.37 -0.91 -0.04 0.00 -2.33 0.00 0.00 43.42 40.51 1g0g n LEU 33 CO 0.63 0.43 0.56 0.28 -1.33 0.00 0.00 177.39 177.97 1g0g s THR 34 N -2.43 0.00 -0.83 -5.08 -1.32 -1.17 -4.94 115.64 99.87 1g0g s THR 34 Ca -0.33 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.39 1g0g s THR 34 Cb 0.10 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 70.02 1g0g s THR 34 CO 0.56 0.00 1.19 0.29 -2.21 0.00 0.00 174.62 174.45 1g0g n LYS 35 N 0.38 0.13 -1.94 7.08 5.02 -1.26 -3.19 118.16 124.38 1g0g n LYS 35 Ca -0.14 0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 55.77 1g0g n LYS 35 Cb 0.60 -1.55 0.02 0.00 -0.02 0.00 0.00 35.03 34.08 1g0g n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1g0g s SER 36 N -3.44 5.70 0.55 4.39 0.15 -1.26 -4.89 113.70 114.90 1g0g s SER 36 Ca 0.08 2.66 0.34 0.00 0.70 0.00 0.00 55.95 59.72 1g0g s SER 36 Cb 0.16 -2.63 1.46 0.00 -1.71 0.00 0.00 66.02 63.30 1g0g s SER 36 CO 0.76 -1.27 2.02 -0.65 1.20 0.00 0.00 173.24 175.31 1g0g h PRO 37 N 1.87 0.00 -6.19 5.44 0.11 -1.96 -3.44 132.00 127.84 1g0g h PRO 37 Ca -0.50 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.05 1g0g h PRO 37 Cb 1.28 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 1g0g h PRO 37 CO 0.59 0.03 0.38 0.45 -0.21 0.00 0.00 178.00 179.24 1g0g s SER 38 N -5.70 7.17 0.36 -2.05 0.15 -1.26 -4.94 113.70 107.43 1g0g s SER 38 Ca 0.00 1.43 0.08 0.00 0.70 0.00 0.00 55.95 58.16 1g0g s SER 38 Cb 0.10 -2.51 0.68 0.00 -1.71 0.00 0.00 66.02 62.58 1g0g s SER 38 CO 0.54 -0.32 1.86 0.25 1.20 0.00 0.00 173.24 176.77 1g0g h LEU 39 N 7.48 0.26 -0.32 3.45 5.85 -1.99 -1.77 115.31 128.27 1g0g h LEU 39 Ca -0.35 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.16 1g0g h LEU 39 Cb 1.17 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1g0g h LEU 39 CO 0.80 0.47 -0.33 0.78 -0.34 0.00 0.00 178.44 179.82 1g0g h ASN 40 N 0.25 0.85 -0.71 1.25 2.35 -1.98 0.23 115.58 117.81 1g0g h ASN 40 Ca 0.05 -0.47 0.01 0.00 -0.55 0.00 0.00 56.30 55.33 1g0g h ASN 40 Cb 0.48 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 1g0g h ASN 40 CO 0.03 1.15 0.47 0.00 -1.65 0.00 0.00 177.43 177.43 1g0g h ALA 41 N 0.73 1.50 -0.42 -0.83 0.00 -1.79 0.21 119.26 118.66 1g0g h ALA 41 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1g0g h ALA 41 Cb 0.91 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1g0g h ALA 41 CO 0.08 0.47 0.03 0.00 0.00 0.00 0.00 179.25 179.83 1g0g h ALA 42 N 1.56 0.56 -0.55 0.00 0.00 -0.78 -1.27 119.26 118.78 1g0g h ALA 42 Ca 0.26 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1g0g h ALA 42 Cb -0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1g0g h ALA 42 CO -0.06 0.32 0.05 0.87 0.00 0.00 0.00 179.25 180.43 1g0g h LYS 43 N 0.56 0.90 -0.62 0.00 1.57 0.26 -0.33 116.57 118.91 1g0g h LYS 43 Ca 0.12 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1g0g h LYS 43 Cb 0.44 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1g0g h LYS 43 CO 0.02 0.86 0.15 1.03 -0.57 0.00 0.00 179.45 180.94 1g0g h SER 44 N 0.84 0.93 -0.24 0.86 0.87 -0.34 -1.76 113.55 114.72 1g0g h SER 44 Ca 0.17 -0.23 -0.12 0.00 -1.23 0.00 0.00 61.79 60.37 1g0g h SER 44 Cb 0.43 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1g0g h SER 44 CO 0.02 0.92 -0.28 -0.33 -0.53 0.00 0.00 176.83 176.63 1g0g h GLU 45 N 0.90 0.74 -0.13 2.24 4.39 -0.81 -2.11 114.58 119.80 1g0g h GLU 45 Ca 0.19 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 1g0g h GLU 45 Cb 0.36 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1g0g h GLU 45 CO 0.00 0.93 0.08 1.25 -1.16 0.00 0.00 179.01 180.11 1g0g h LEU 46 N 0.63 0.15 -0.88 1.33 5.85 -0.74 -0.71 115.31 120.95 1g0g h LEU 46 Ca 0.08 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1g0g h LEU 46 Cb 0.79 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1g0g h LEU 46 CO 0.07 0.15 0.55 0.44 -0.34 0.00 0.00 178.44 179.30 1g0g h ASP 47 N 0.14 1.04 -0.54 1.25 3.32 -1.22 -0.28 116.42 120.13 1g0g h ASP 47 Ca 0.05 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1g0g h ASP 47 Cb 0.02 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1g0g h ASP 47 CO -0.01 0.78 0.18 0.50 -1.72 0.00 0.00 179.24 178.98 1g0g h LYS 48 N 1.20 0.87 -0.10 3.56 3.64 -1.19 0.47 116.57 125.03 1g0g h LYS 48 Ca 0.32 -0.16 -0.18 0.00 -1.27 0.00 0.00 60.65 59.36 1g0g h LYS 48 Cb -0.08 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1g0g h LYS 48 CO -0.06 0.75 -0.69 0.00 -2.27 0.00 0.00 179.45 177.18 1g0g h ALA 49 N 1.35 0.62 0.00 5.00 0.00 -0.06 -3.30 119.26 122.87 1g0g h ALA 49 Ca 0.19 -0.58 -0.28 0.00 0.00 0.00 0.00 54.91 54.24 1g0g h ALA 49 Cb 0.24 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1g0g h ALA 49 CO -0.01 0.74 -1.69 -0.89 0.00 0.00 0.00 179.25 177.40 1g0g n ILE 50 N -3.87 1.58 -1.16 0.00 2.08 -0.22 -5.01 119.36 112.76 1g0g n ILE 50 Ca -0.04 -0.79 0.00 0.00 0.56 0.00 0.00 62.75 62.48 1g0g n ILE 50 Cb 0.68 -1.01 0.00 0.00 -0.75 0.00 0.00 39.64 38.56 1g0g n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1g0g n GLY 51 N 1.54 0.99 3.68 7.39 0.00 0.16 -5.05 105.19 113.91 1g0g n GLY 51 Ca -0.16 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 1g0g n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1g0g s ARG 52 N -2.70 1.27 -0.61 1.61 1.70 -1.12 -5.06 118.95 114.05 1g0g s ARG 52 Ca 0.00 -0.64 -0.28 0.00 -0.47 0.00 0.00 55.73 54.34 1g0g s ARG 52 Cb 0.00 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 34.88 1g0g s ARG 52 CO 0.00 -0.58 1.26 1.21 -1.08 0.00 0.00 175.30 176.12 1g0g s ASN 53 N -2.82 6.32 -0.06 -2.89 2.47 -1.26 -4.44 114.94 112.26 1g0g s ASN 53 Ca 0.09 0.04 0.14 0.00 0.42 0.00 0.00 52.86 53.55 1g0g s ASN 53 Cb -0.02 -2.55 -0.22 0.00 -1.45 0.00 0.00 41.25 37.00 1g0g s ASN 53 CO -0.01 -1.61 0.57 0.35 -3.72 0.00 0.00 177.10 172.68 1g0g n THR 54 N 6.66 1.47 -2.32 -5.21 -2.24 -1.26 -4.98 114.28 106.40 1g0g n THR 54 Ca 0.08 -0.79 -0.13 0.00 -2.27 0.00 0.00 64.05 60.95 1g0g n THR 54 Cb 0.49 -0.86 -0.00 0.00 -2.10 0.00 0.00 70.33 67.86 1g0g n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1g0g n ASN 55 N -2.95 -4.09 0.00 3.42 5.15 -1.26 -2.88 115.26 112.65 1g0g n ASN 55 Ca -0.19 -0.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.75 1g0g n ASN 55 Cb 1.03 -3.24 0.00 0.00 -0.53 0.00 0.00 39.78 37.05 1g0g n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g0g n GLY 56 N -1.05 0.37 3.06 8.20 0.00 -1.26 -5.00 105.19 109.50 1g0g n GLY 56 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1g0g n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g0g s VAL 57 N -1.80 1.01 0.32 1.61 1.01 -1.14 -2.39 120.40 119.02 1g0g s VAL 57 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1g0g s VAL 57 Cb 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 1g0g s VAL 57 CO 0.00 0.30 0.06 0.27 0.00 0.00 0.00 175.10 175.73 1g0g s ILE 58 N 0.05 1.17 0.55 2.22 -4.36 -0.86 -4.81 121.20 115.17 1g0g s ILE 58 Ca -0.02 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.40 1g0g s ILE 58 Cb -0.09 -2.77 0.05 0.00 1.25 0.00 0.00 42.46 40.90 1g0g s ILE 58 CO 0.01 -0.02 0.77 0.42 0.24 0.00 0.00 174.94 176.36 1g0g s THR 59 N -3.31 2.61 0.17 8.37 -4.23 -1.26 -4.83 115.64 113.16 1g0g s THR 59 Ca 0.36 -0.75 -0.13 0.00 -1.18 0.00 0.00 61.69 59.99 1g0g s THR 59 Cb 0.09 -2.86 0.06 0.00 1.34 0.00 0.00 72.50 71.12 1g0g s THR 59 CO 0.15 0.00 1.73 0.50 -0.54 0.00 0.00 174.62 176.47 1g0g h LYS 60 N 0.11 0.82 -0.86 3.99 3.64 -1.99 -0.36 116.57 121.92 1g0g h LYS 60 Ca -0.40 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 58.89 1g0g h LYS 60 Cb 1.29 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 1g0g h LYS 60 CO 0.48 0.69 0.55 -0.44 -2.27 0.00 0.00 179.45 178.46 1g0g h ASP 61 N 0.76 0.90 -0.39 4.20 3.32 -1.99 -0.06 116.42 123.16 1g0g h ASP 61 Ca 0.19 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1g0g h ASP 61 Cb 0.16 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1g0g h ASP 61 CO -0.02 0.61 0.06 -0.33 -1.72 0.00 0.00 179.24 177.83 1g0g h GLU 62 N 1.05 0.65 -0.81 3.56 5.08 -1.76 -1.18 114.58 121.18 1g0g h GLU 62 Ca 0.35 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1g0g h GLU 62 Cb 0.05 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1g0g h GLU 62 CO -0.13 0.71 0.51 0.00 -1.00 0.00 0.00 179.01 179.10 1g0g h ALA 63 N 0.92 1.08 -0.16 3.43 0.00 -0.49 -2.03 119.26 122.01 1g0g h ALA 63 Ca 0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1g0g h ALA 63 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1g0g h ALA 63 CO 0.01 0.30 -0.38 0.93 0.00 0.00 0.00 179.25 180.10 1g0g h GLU 64 N 0.97 0.35 -0.39 0.00 5.08 -0.80 -1.26 114.58 118.53 1g0g h GLU 64 Ca 0.33 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1g0g h GLU 64 Cb 0.06 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1g0g h GLU 64 CO -0.13 0.68 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.33 1g0g h LYS 65 N 0.29 0.69 -0.80 2.33 3.64 -0.71 -0.04 116.57 121.99 1g0g h LYS 65 Ca 0.03 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1g0g h LYS 65 Cb 0.81 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.53 1g0g h LYS 65 CO 0.06 0.80 0.46 -0.07 -2.27 0.00 0.00 179.45 178.43 1g0g h LEU 66 N 0.52 0.97 -0.34 5.20 3.38 -1.18 -1.30 115.31 122.56 1g0g h LEU 66 Ca 0.11 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1g0g h LEU 66 Cb 0.49 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1g0g h LEU 66 CO 0.02 0.77 0.11 0.15 0.09 0.00 0.00 178.44 179.59 1g0g h PHE 67 N 1.11 0.54 -0.75 1.13 -0.00 -0.86 -0.14 116.94 117.97 1g0g h PHE 67 Ca 0.28 -0.05 0.02 0.00 -0.00 0.00 0.00 57.97 58.23 1g0g h PHE 67 Cb -0.01 -0.16 -0.04 0.00 -0.00 0.00 0.00 35.95 35.74 1g0g h PHE 67 CO 0.01 0.52 0.48 -0.91 -0.00 0.00 0.00 178.31 178.41 1g0g h ASN 68 N 0.40 0.81 -0.68 0.41 2.35 -0.55 -0.96 115.58 117.35 1g0g h ASN 68 Ca 0.11 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1g0g h ASN 68 Cb 0.23 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1g0g h ASN 68 CO -0.01 0.57 0.13 1.56 -1.65 0.00 0.00 177.43 178.04 1g0g h GLN 69 N 0.95 1.10 -0.40 0.81 4.20 -0.88 -1.98 115.11 118.92 1g0g h GLN 69 Ca 0.29 -0.28 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1g0g h GLN 69 Cb -0.03 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1g0g h GLN 69 CO -0.09 1.00 -0.15 -0.44 -0.67 0.00 0.00 178.83 178.47 1g0g h ASP 70 N 1.03 0.75 -0.25 1.46 3.32 -0.59 -0.11 116.42 122.02 1g0g h ASP 70 Ca 0.21 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1g0g h ASP 70 Cb 0.41 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1g0g h ASP 70 CO 0.01 0.91 -0.19 0.58 -1.72 0.00 0.00 179.24 178.82 1g0g h VAL 71 N 0.67 1.31 -0.44 -1.35 2.07 -1.07 -1.18 116.25 116.26 1g0g h VAL 71 Ca 0.11 -1.33 0.04 0.00 0.82 0.00 0.00 66.70 66.33 1g0g h VAL 71 Cb 0.64 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1g0g h VAL 71 CO 0.04 0.42 0.22 -0.78 0.02 0.00 0.00 177.57 177.49 1g0g h ASP 72 N 0.29 0.32 -0.73 0.57 -0.00 -1.24 -1.27 116.42 114.37 1g0g h ASP 72 Ca 0.05 0.02 -0.04 0.00 -0.00 0.00 0.00 57.03 57.06 1g0g h ASP 72 Cb 0.73 -0.04 -0.03 0.00 -0.00 0.00 0.00 39.33 39.99 1g0g h ASP 72 CO 0.05 0.23 0.30 0.00 -0.00 0.00 0.00 179.24 179.82 1g0g h ALA 73 N 1.24 1.13 -0.15 -0.78 0.00 -0.88 -1.09 119.26 118.72 1g0g h ALA 73 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1g0g h ALA 73 Cb 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1g0g h ALA 73 CO -0.14 0.63 0.10 0.00 0.00 0.00 0.00 179.25 179.84 1g0g h ALA 74 N 1.25 0.19 -0.29 0.00 0.00 -0.23 0.11 119.26 120.30 1g0g h ALA 74 Ca 0.25 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1g0g h ALA 74 Cb 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1g0g h ALA 74 CO -0.02 -0.32 0.14 0.28 0.00 0.00 0.00 179.25 179.33 1g0g h VAL 75 N 0.21 0.98 -0.23 0.00 2.07 -1.05 -1.27 116.25 116.97 1g0g h VAL 75 Ca 0.06 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1g0g h VAL 75 Cb -0.02 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1g0g h VAL 75 CO -0.01 0.05 -0.07 0.03 0.02 0.00 0.00 177.57 177.59 1g0g h ARG 76 N 0.29 0.35 -0.53 1.57 3.08 -0.95 -1.08 114.38 117.12 1g0g h ARG 76 Ca 0.12 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1g0g h ARG 76 Cb 0.04 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1g0g h ARG 76 CO -0.09 0.44 0.06 0.78 -1.07 0.00 0.00 179.97 180.10 1g0g h GLY 77 N 0.77 0.97 0.94 0.04 0.00 -0.15 -1.63 103.07 104.00 1g0g h GLY 77 Ca 0.07 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1g0g h GLY 77 CO 0.02 0.61 0.11 -2.22 0.00 0.00 0.00 176.54 175.06 1g0g h ILE 78 N 0.78 1.12 0.00 2.60 2.04 -0.41 -2.40 117.51 121.23 1g0g h ILE 78 Ca 0.16 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 1g0g h ILE 78 Cb 0.44 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1g0g h ILE 78 CO 0.02 0.11 -0.18 -0.07 0.00 0.00 0.00 178.15 178.03 1g0g h LEU 79 N 0.22 0.00 0.00 1.44 3.38 -1.06 -1.93 115.31 117.35 1g0g h LEU 79 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1g0g h LEU 79 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1g0g h LEU 79 CO -0.01 0.18 -0.40 0.54 0.09 0.00 0.00 178.44 178.84 1g0g n ARG 80 N -3.75 0.00 -3.24 1.13 1.74 -0.63 -4.78 116.66 107.14 1g0g n ARG 80 Ca -0.02 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.67 1g0g n ARG 80 Cb 0.29 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 1g0g n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1g0g s ASN 81 N -3.00 6.52 0.54 0.55 3.84 -0.74 -4.94 114.94 117.70 1g0g s ASN 81 Ca 0.12 0.62 0.24 0.00 0.21 0.00 0.00 52.86 54.05 1g0g s ASN 81 Cb 0.18 -2.29 1.40 0.00 -0.55 0.00 0.00 41.25 39.99 1g0g s ASN 81 CO 0.66 -0.22 2.03 0.00 -2.79 0.00 0.00 177.10 176.79 1g0g h ALA 82 N 7.65 2.32 0.06 1.71 0.00 -1.89 0.11 119.26 129.22 1g0g h ALA 82 Ca -0.32 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.27 1g0g h ALA 82 Cb 1.15 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1g0g h ALA 82 CO 0.73 -0.49 -1.69 0.87 0.00 0.00 0.00 179.25 178.68 1g0g h LYS 83 N 0.00 0.13 0.22 0.00 6.56 -1.92 -3.40 116.57 118.16 1g0g h LYS 83 Ca 0.18 -0.22 -0.35 0.00 -1.06 0.00 0.00 60.65 59.20 1g0g h LYS 83 Cb 0.77 0.08 0.02 0.00 -0.57 0.00 0.00 32.23 32.53 1g0g h LYS 83 CO -0.00 0.86 -1.65 -0.07 -2.06 0.00 0.00 179.45 176.53 1g0g h LEU 84 N 0.04 0.72 -0.43 2.94 3.38 -1.64 -3.37 115.31 116.93 1g0g h LEU 84 Ca -0.29 -0.93 0.09 0.00 0.09 0.00 0.00 57.88 56.84 1g0g h LEU 84 Cb 2.00 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 42.43 1g0g h LEU 84 CO 0.11 1.76 -0.14 0.50 0.09 0.00 0.00 178.44 180.76 1g0g h LYS 85 N 0.12 -0.04 -0.40 1.13 3.64 -0.63 -1.18 116.57 119.22 1g0g h LYS 85 Ca -0.31 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 1g0g h LYS 85 Cb 2.13 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.94 1g0g h LYS 85 CO 0.22 -0.03 0.15 -1.35 -2.27 0.00 0.00 179.45 176.17 1g0g h PRO 86 N -0.05 0.56 0.27 1.90 0.11 -1.78 0.11 132.00 133.13 1g0g h PRO 86 Ca 0.21 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1g0g h PRO 86 Cb 0.37 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1g0g h PRO 86 CO -0.47 0.47 -0.13 0.28 -0.21 0.00 0.00 178.00 177.94 1g0g h VAL 87 N 0.56 0.77 -0.51 3.15 2.07 -1.42 -2.51 116.25 118.37 1g0g h VAL 87 Ca 0.14 -0.53 0.10 0.00 0.82 0.00 0.00 66.70 67.23 1g0g h VAL 87 Cb 0.12 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 1g0g h VAL 87 CO -0.01 0.11 -0.05 0.22 0.02 0.00 0.00 177.57 177.85 1g0g h TYR 88 N -0.65 -0.13 0.00 1.57 5.03 -1.09 -0.36 116.97 121.34 1g0g h TYR 88 Ca -0.04 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1g0g h TYR 88 Cb 0.46 0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.88 1g0g h TYR 88 CO 0.01 -0.16 -0.05 -0.44 -1.32 0.00 0.00 178.16 176.20 1g0g h ASP 89 N 0.06 0.00 1.27 -2.11 3.45 -0.69 -1.72 116.42 116.69 1g0g h ASP 89 Ca 0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.71 1g0g h ASP 89 Cb 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 1g0g h ASP 89 CO -0.47 0.05 0.00 -1.54 -1.57 0.00 0.00 179.24 175.71 1g0g n SER 90 N -4.37 0.50 -4.95 6.45 3.41 -0.17 -4.91 113.62 109.58 1g0g n SER 90 Ca -0.03 0.55 -0.23 0.00 -0.26 0.00 0.00 58.87 58.90 1g0g n SER 90 Cb 0.13 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1g0g n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g0g s LEU 91 N -3.95 3.84 0.87 1.04 1.43 -0.65 -5.06 118.68 116.20 1g0g s LEU 91 Ca 0.12 0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 53.38 1g0g s LEU 91 Cb 0.15 -3.17 0.13 0.00 0.03 0.00 0.00 46.19 43.33 1g0g s LEU 91 CO 0.56 -0.50 1.24 1.51 0.23 0.00 0.00 176.35 179.39 1g0g s ASP 92 N -4.14 3.89 0.21 2.29 1.47 -1.26 -4.78 116.67 114.35 1g0g s ASP 92 Ca 0.44 0.53 -0.09 0.00 1.18 0.00 0.00 52.55 54.61 1g0g s ASP 92 Cb -0.10 -0.82 0.26 0.00 -0.34 0.00 0.00 42.92 41.92 1g0g s ASP 92 CO 0.36 -2.27 1.78 0.00 0.68 0.00 0.00 175.17 175.73 1g0g h ALA 93 N -1.30 0.86 -0.15 2.11 0.00 -1.98 -1.63 119.26 117.17 1g0g h ALA 93 Ca -0.45 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1g0g h ALA 93 Cb 1.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1g0g h ALA 93 CO 0.53 -0.04 0.02 0.28 0.00 0.00 0.00 179.25 180.04 1g0g h VAL 94 N 0.58 1.23 -0.16 0.00 2.07 -1.94 -2.45 116.25 115.58 1g0g h VAL 94 Ca 0.30 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1g0g h VAL 94 Cb 0.26 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1g0g h VAL 94 CO -0.22 0.22 -0.15 0.03 0.02 0.00 0.00 177.57 177.47 1g0g h ARG 95 N 0.03 0.26 -0.73 1.57 3.08 -1.80 -1.16 114.38 115.64 1g0g h ARG 95 Ca 0.05 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1g0g h ARG 95 Cb 0.32 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1g0g h ARG 95 CO 0.00 0.42 0.20 0.00 -1.07 0.00 0.00 179.97 179.52 1g0g h ARG 96 N 0.25 1.15 -0.82 0.04 3.08 -1.17 -1.72 114.38 115.19 1g0g h ARG 96 Ca 0.05 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 1g0g h ARG 96 Cb 0.42 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1g0g h ARG 96 CO 0.03 1.00 0.40 0.00 -1.07 0.00 0.00 179.97 180.32 1g0g h ALA 97 N 1.11 1.16 -0.82 0.04 0.00 -0.76 -0.44 119.26 119.56 1g0g h ALA 97 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1g0g h ALA 97 Cb 0.34 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1g0g h ALA 97 CO -0.00 0.64 0.46 0.00 0.00 0.00 0.00 179.25 180.35 1g0g h ALA 98 N 1.28 1.27 -0.29 0.00 0.00 -0.67 -0.88 119.26 119.97 1g0g h ALA 98 Ca 0.28 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1g0g h ALA 98 Cb 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1g0g h ALA 98 CO -0.04 0.60 -0.45 1.25 0.00 0.00 0.00 179.25 180.61 1g0g h LEU 99 N 1.14 0.79 -0.63 0.00 5.85 -0.69 -2.02 115.31 119.76 1g0g h LEU 99 Ca 0.29 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1g0g h LEU 99 Cb 0.01 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1g0g h LEU 99 CO -0.05 1.12 0.31 0.40 -0.34 0.00 0.00 178.44 179.89 1g0g h ILE 100 N 0.59 1.21 -0.31 4.05 2.04 -0.60 -1.42 117.51 123.08 1g0g h ILE 100 Ca 0.04 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.35 1g0g h ILE 100 Cb 1.01 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1g0g h ILE 100 CO 0.10 0.25 0.04 -1.13 0.00 0.00 0.00 178.15 177.40 1g0g h ASN 101 N 0.87 -0.04 -0.72 1.72 -0.73 -0.93 0.33 115.58 116.07 1g0g h ASN 101 Ca 0.22 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.45 1g0g h ASN 101 Cb 0.10 0.09 -0.04 0.00 0.27 0.00 0.00 38.32 38.75 1g0g h ASN 101 CO -0.03 0.01 0.46 0.24 -0.37 0.00 0.00 177.43 177.74 1g0g h MET 102 N 0.14 0.97 -0.43 6.67 2.86 -1.08 -1.69 114.93 122.37 1g0g h MET 102 Ca 0.15 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 1g0g h MET 102 Cb 0.17 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1g0g h MET 102 CO -0.21 0.67 -0.10 0.28 1.06 0.00 0.00 176.91 178.61 1g0g h VAL 103 N 0.99 1.25 -0.94 -2.22 2.07 -0.11 0.18 116.25 117.47 1g0g h VAL 103 Ca 0.26 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1g0g h VAL 103 Cb -0.07 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1g0g h VAL 103 CO -0.05 0.39 0.57 0.15 0.02 0.00 0.00 177.57 178.65 1g0g h PHE 104 N 0.70 1.24 -0.03 1.57 3.04 0.00 0.12 116.94 123.58 1g0g h PHE 104 Ca 0.12 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.99 1g0g h PHE 104 Cb 0.57 -0.41 0.00 0.00 2.56 0.00 0.00 35.95 38.68 1g0g h PHE 104 CO 0.03 0.83 -0.27 0.37 -2.02 0.00 0.00 178.31 177.25 1g0g h GLN 105 N 1.30 0.23 -0.01 1.11 4.15 -0.86 -3.39 115.11 117.64 1g0g h GLN 105 Ca 0.34 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1g0g h GLN 105 Cb -0.06 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1g0g h GLN 105 CO -0.06 0.89 -0.06 0.00 -1.93 0.00 0.00 178.83 177.66 1g0g n MET 106 N -4.49 1.11 0.00 1.69 0.00 0.01 -5.11 117.12 110.33 1g0g n MET 106 Ca -0.09 -0.69 0.00 0.00 0.00 0.00 0.00 57.70 56.92 1g0g n MET 106 Cb 0.49 -1.05 0.00 0.00 0.00 0.00 0.00 33.22 32.66 1g0g n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1g0g n GLY 107 N 0.55 -1.38 0.37 3.17 0.00 0.40 -3.87 105.19 104.42 1g0g n GLY 107 Ca 0.03 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.58 1g0g n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1g0g h GLU 108 N 0.00 1.22 -0.30 1.61 4.11 -1.92 -1.38 114.58 117.92 1g0g h GLU 108 Ca 0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 1g0g h GLU 108 Cb 0.00 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1g0g h GLU 108 CO 0.00 0.83 0.16 1.15 0.07 0.00 0.00 179.01 181.22 1g0g h THR 109 N 1.25 1.13 -0.14 -1.06 2.02 -1.97 0.87 112.91 115.02 1g0g h THR 109 Ca 0.33 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1g0g h THR 109 Cb -0.11 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1g0g h THR 109 CO -0.07 0.13 -0.00 1.23 0.37 0.00 0.00 175.52 177.18 1g0g h GLY 110 N 0.36 0.12 1.26 2.16 0.00 -1.48 -2.49 103.07 103.01 1g0g h GLY 110 Ca 0.10 0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.33 1g0g h GLY 110 CO -0.02 -0.03 -0.21 -2.08 0.00 0.00 0.00 176.54 174.21 1g0g h VAL 111 N 0.04 1.27 -0.02 4.60 2.07 -1.07 -2.39 116.25 120.75 1g0g h VAL 111 Ca 0.06 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1g0g h VAL 111 Cb 0.08 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1g0g h VAL 111 CO -0.11 0.45 0.06 0.00 0.02 0.00 0.00 177.57 177.99 1g0g h ALA 112 N 1.01 1.21 0.00 1.67 0.00 -0.56 -0.02 119.26 122.57 1g0g h ALA 112 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1g0g h ALA 112 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1g0g h ALA 112 CO 0.06 -0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1g0g n GLY 113 N -1.17 -1.27 2.42 0.00 0.00 -0.90 -4.03 105.19 100.25 1g0g n GLY 113 Ca -0.02 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1g0g n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1g0g n PHE 114 N -1.47 2.16 -0.14 1.61 3.72 -0.02 -4.75 117.46 118.58 1g0g n PHE 114 Ca 0.07 -2.57 -0.05 0.00 -0.05 0.00 0.00 57.45 54.85 1g0g n PHE 114 Cb 0.26 -1.81 0.02 0.00 -0.94 0.00 0.00 39.48 37.00 1g0g n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1g0g h THR 115 N 2.48 0.37 -0.40 4.37 2.02 -1.82 -1.09 112.91 118.83 1g0g h THR 115 Ca 0.62 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.70 1g0g h THR 115 Cb 0.48 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1g0g h THR 115 CO 1.30 0.00 -0.18 0.78 0.37 0.00 0.00 175.52 177.79 1g0g h ASN 116 N -0.12 0.78 -0.62 4.18 2.35 -1.95 -2.72 115.58 117.48 1g0g h ASN 116 Ca 0.21 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1g0g h ASN 116 Cb 0.45 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1g0g h ASN 116 CO -0.53 0.96 0.16 0.28 -1.65 0.00 0.00 177.43 176.65 1g0g h SER 117 N 0.68 0.92 -0.73 5.81 0.02 -1.81 -2.01 113.55 116.44 1g0g h SER 117 Ca 0.10 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1g0g h SER 117 Cb 0.68 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 1g0g h SER 117 CO 0.05 0.91 0.44 -0.07 -1.14 0.00 0.00 176.83 177.01 1g0g h LEU 118 N 0.89 0.88 -0.62 5.07 3.38 -1.15 0.13 115.31 123.89 1g0g h LEU 118 Ca 0.19 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1g0g h LEU 118 Cb 0.34 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1g0g h LEU 118 CO -0.00 0.69 0.17 -0.09 0.09 0.00 0.00 178.44 179.30 1g0g h ARG 119 N 1.00 0.98 -0.51 1.13 2.43 -1.28 -0.59 114.38 117.55 1g0g h ARG 119 Ca 0.26 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1g0g h ARG 119 Cb -0.03 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1g0g h ARG 119 CO -0.05 0.88 -0.07 0.52 -1.51 0.00 0.00 179.97 179.75 1g0g h MET 120 N 0.90 0.95 -0.58 0.20 2.86 -1.00 -0.71 114.93 117.54 1g0g h MET 120 Ca 0.20 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1g0g h MET 120 Cb 0.33 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1g0g h MET 120 CO -0.00 1.00 0.33 -0.07 1.06 0.00 0.00 176.91 179.23 1g0g h LEU 121 N 0.81 0.71 -1.63 1.22 3.38 -0.32 -1.66 115.31 117.83 1g0g h LEU 121 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1g0g h LEU 121 Cb 0.62 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1g0g h LEU 121 CO 0.04 0.58 0.22 -0.61 0.09 0.00 0.00 178.44 178.76 1g0g h GLN 122 N 0.79 0.47 -0.01 1.13 4.15 -0.78 0.20 115.11 121.07 1g0g h GLN 122 Ca 0.21 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1g0g h GLN 122 Cb 0.01 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1g0g h GLN 122 CO -0.04 0.32 -0.03 1.04 -1.93 0.00 0.00 178.83 178.20 1g0g n GLN 123 N -4.47 1.13 -2.40 1.69 6.02 -0.30 -4.91 117.38 114.13 1g0g n GLN 123 Ca 0.02 -0.36 -0.14 0.00 -0.01 0.00 0.00 57.00 56.51 1g0g n GLN 123 Cb 0.07 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.84 1g0g n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1g0g n LYS 124 N -0.62 -1.71 -3.14 -1.09 5.02 0.06 -4.95 118.16 111.73 1g0g n LYS 124 Ca 0.20 0.65 -0.44 0.00 -2.02 0.00 0.00 58.31 56.70 1g0g n LYS 124 Cb 0.23 -4.90 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 1g0g n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g0g n ARG 125 N -2.49 3.78 0.12 1.97 1.74 -0.92 -4.90 116.66 115.96 1g0g n ARG 125 Ca -0.14 -4.35 -0.14 0.00 -0.77 0.00 0.00 57.85 52.45 1g0g n ARG 125 Cb 0.61 -2.63 -0.07 0.00 -1.02 0.00 0.00 32.46 29.36 1g0g n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1g0g h TRP 126 N 6.32 -1.05 -0.86 -1.55 -0.00 -1.89 -0.84 115.95 116.08 1g0g h TRP 126 Ca 0.22 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.12 1g0g h TRP 126 Cb 0.79 0.44 -0.04 0.00 -0.00 0.00 0.00 29.16 30.35 1g0g h TRP 126 CO 0.90 -0.48 0.50 -0.44 -0.00 0.00 0.00 178.44 178.91 1g0g h ASP 127 N -0.61 1.05 -0.52 -3.49 5.19 -1.90 -1.47 116.42 114.68 1g0g h ASP 127 Ca 0.03 -0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 56.29 1g0g h ASP 127 Cb 0.64 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 1g0g h ASP 127 CO -0.22 0.83 0.07 -0.33 -3.12 0.00 0.00 179.24 176.47 1g0g h GLU 128 N 1.19 0.87 -0.86 3.56 5.08 -1.94 -2.26 114.58 120.22 1g0g h GLU 128 Ca 0.31 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1g0g h GLU 128 Cb -0.01 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1g0g h GLU 128 CO -0.05 0.86 0.42 0.00 -1.00 0.00 0.00 179.01 179.24 1g0g h ALA 129 N 0.97 1.13 -0.72 3.43 0.00 -0.87 -1.89 119.26 121.31 1g0g h ALA 129 Ca 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1g0g h ALA 129 Cb 0.42 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1g0g h ALA 129 CO 0.01 0.66 0.39 0.00 0.00 0.00 0.00 179.25 180.31 1g0g h ALA 130 N 1.25 0.93 -0.41 0.00 0.00 -1.00 0.57 119.26 120.60 1g0g h ALA 130 Ca 0.30 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1g0g h ALA 130 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1g0g h ALA 130 CO -0.04 0.45 0.09 0.28 0.00 0.00 0.00 179.25 180.03 1g0g h VAL 131 N 1.00 1.24 -0.66 0.00 2.07 -1.19 -2.58 116.25 116.12 1g0g h VAL 131 Ca 0.25 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 1g0g h VAL 131 Cb 0.05 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1g0g h VAL 131 CO -0.04 0.29 0.11 -1.13 0.02 0.00 0.00 177.57 176.82 1g0g h ASN 132 N 0.53 1.05 0.10 0.57 -0.73 -0.77 -2.14 115.58 114.19 1g0g h ASN 132 Ca 0.13 -0.26 -0.01 0.00 1.87 0.00 0.00 56.30 58.03 1g0g h ASN 132 Cb 0.34 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.65 1g0g h ASN 132 CO 0.00 1.04 -0.06 -0.07 -0.37 0.00 0.00 177.43 177.97 1g0g h LEU 133 N 1.02 0.00 -0.78 0.34 3.38 0.31 -2.35 115.31 117.22 1g0g h LEU 133 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1g0g h LEU 133 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1g0g h LEU 133 CO 0.01 0.06 -0.02 0.00 0.09 0.00 0.00 178.44 178.58 1g0g h ALA 134 N 1.94 0.99 -0.90 1.53 0.00 -0.99 -3.36 119.26 118.47 1g0g h ALA 134 Ca -0.00 -0.02 -0.74 0.00 0.00 0.00 0.00 54.91 54.15 1g0g h ALA 134 Cb 0.13 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.78 1g0g h ALA 134 CO 0.01 0.03 2.08 1.63 0.00 0.00 0.00 179.25 183.00 1g0g n LYS 135 N -3.11 3.45 -3.54 0.00 5.02 -0.89 -4.68 118.16 114.41 1g0g n LYS 135 Ca 0.02 -3.44 -0.12 0.00 -2.02 0.00 0.00 58.31 52.75 1g0g n LYS 135 Cb 0.42 -3.02 -0.04 0.00 -0.02 0.00 0.00 35.03 32.37 1g0g n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1g0g s SER 136 N 1.67 -0.41 0.24 4.39 1.04 -1.26 -5.01 113.70 114.36 1g0g s SER 136 Ca 0.42 -0.05 -0.06 0.00 0.48 0.00 0.00 55.95 56.74 1g0g s SER 136 Cb 0.08 0.52 0.25 0.00 0.10 0.00 0.00 66.02 66.97 1g0g s SER 136 CO -0.01 -0.85 1.88 -0.09 0.98 0.00 0.00 173.24 175.16 1g0g h ARG 137 N 2.38 1.24 -0.57 4.02 2.43 -1.93 -1.61 114.38 120.33 1g0g h ARG 137 Ca -0.33 -0.13 0.12 0.00 -0.81 0.00 0.00 59.98 58.83 1g0g h ARG 137 Cb 1.26 -0.25 -0.10 0.00 -0.42 0.00 0.00 29.97 30.46 1g0g h ARG 137 CO 0.42 0.89 -0.02 2.35 -1.51 0.00 0.00 179.97 182.10 1g0g h TRP 138 N 1.25 -0.07 -0.43 2.20 7.01 -1.95 0.31 115.95 124.27 1g0g h TRP 138 Ca 0.32 0.04 -0.13 0.00 2.11 0.00 0.00 58.89 61.23 1g0g h TRP 138 Cb -0.01 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.16 1g0g h TRP 138 CO 0.01 -0.16 -0.25 -0.92 -2.79 0.00 0.00 178.44 174.33 1g0g h TYR 139 N 0.10 1.08 -0.06 2.65 3.20 -1.72 -1.75 116.97 120.47 1g0g h TYR 139 Ca 0.29 -0.28 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1g0g h TYR 139 Cb 0.47 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1g0g h TYR 139 CO -0.36 1.09 -0.35 -0.91 -1.64 0.00 0.00 178.16 175.99 1g0g h ASN 140 N 0.76 0.13 0.34 -2.11 4.21 -0.16 -2.06 115.58 116.69 1g0g h ASN 140 Ca 0.09 -0.04 -0.33 0.00 1.21 0.00 0.00 56.30 57.23 1g0g h ASN 140 Cb 0.83 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.99 1g0g h ASN 140 CO 0.07 0.47 -1.64 1.56 -1.29 0.00 0.00 177.43 176.60 1g0g h GLN 141 N 0.11 0.30 -2.12 0.81 1.08 -0.39 -3.40 115.11 111.49 1g0g h GLN 141 Ca 0.01 -0.51 -0.58 0.00 -1.45 0.00 0.00 58.65 56.13 1g0g h GLN 141 Cb 0.67 0.19 -0.40 0.00 -0.05 0.00 0.00 27.48 27.89 1g0g h GLN 141 CO 0.05 1.17 -0.93 0.25 -0.95 0.00 0.00 178.83 178.42 1g0g n THR 142 N -3.49 0.23 -0.33 -0.54 -2.24 -0.66 -4.96 114.28 102.28 1g0g n THR 142 Ca -0.20 -4.35 -0.03 0.00 -2.27 0.00 0.00 64.05 57.20 1g0g n THR 142 Cb 1.06 -1.99 0.11 0.00 -2.10 0.00 0.00 70.33 67.41 1g0g n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1g0g h PRO 143 N 4.22 1.24 -0.30 -0.78 0.13 -1.57 0.46 132.00 135.40 1g0g h PRO 143 Ca 0.12 -0.13 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 1g0g h PRO 143 Cb 0.81 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1g0g h PRO 143 CO 0.57 0.88 -0.09 -0.91 -0.23 0.00 0.00 178.00 178.23 1g0g h ASN 144 N 1.25 0.59 -0.16 1.44 2.35 -1.93 0.31 115.58 119.44 1g0g h ASN 144 Ca 0.32 -0.38 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 1g0g h ASN 144 Cb -0.01 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1g0g h ASN 144 CO -0.06 0.83 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.43 1g0g h ARG 145 N 0.34 0.30 -0.56 0.81 2.43 -1.95 -2.25 114.38 113.50 1g0g h ARG 145 Ca 0.07 -0.11 0.08 0.00 -0.81 0.00 0.00 59.98 59.21 1g0g h ARG 145 Cb 0.58 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 1g0g h ARG 145 CO 0.03 0.57 0.21 0.00 -1.51 0.00 0.00 179.97 179.26 1g0g h ALA 146 N 0.72 0.70 -0.94 2.80 0.00 -0.79 -1.32 119.26 120.43 1g0g h ALA 146 Ca 0.04 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1g0g h ALA 146 Cb 0.45 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1g0g h ALA 146 CO 0.01 -0.20 0.59 0.87 0.00 0.00 0.00 179.25 180.53 1g0g h LYS 147 N 0.39 1.00 -0.52 0.00 1.57 -0.19 0.16 116.57 118.98 1g0g h LYS 147 Ca 0.27 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 1g0g h LYS 147 Cb 0.31 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1g0g h LYS 147 CO -0.27 0.66 0.00 0.00 -0.57 0.00 0.00 179.45 179.27 1g0g h ARG 148 N 1.03 0.91 -0.46 3.15 3.08 -0.66 -1.63 114.38 119.80 1g0g h ARG 148 Ca 0.43 -0.29 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 1g0g h ARG 148 Cb 0.27 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1g0g h ARG 148 CO -0.21 0.93 -0.12 0.28 -1.07 0.00 0.00 179.97 179.79 1g0g h VAL 149 N 0.78 1.27 -0.42 2.04 2.07 -0.84 -2.59 116.25 118.56 1g0g h VAL 149 Ca 0.15 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1g0g h VAL 149 Cb 0.52 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1g0g h VAL 149 CO 0.03 0.43 0.07 0.40 0.02 0.00 0.00 177.57 178.52 1g0g h ILE 150 N 0.73 1.20 -0.44 4.57 2.04 -0.94 -2.08 117.51 122.59 1g0g h ILE 150 Ca 0.12 -0.73 -0.09 0.00 1.00 0.00 0.00 64.86 65.16 1g0g h ILE 150 Cb 0.67 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1g0g h ILE 150 CO 0.05 0.26 -0.07 0.74 0.00 0.00 0.00 178.15 179.13 1g0g h THR 151 N 0.61 1.25 -0.73 -0.27 2.02 -1.08 0.17 112.91 114.88 1g0g h THR 151 Ca 0.14 -1.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.15 1g0g h THR 151 Cb 0.27 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1g0g h THR 151 CO 0.00 0.38 0.24 0.00 0.37 0.00 0.00 175.52 176.51 1g0g h ALA 152 N 1.21 1.04 -0.35 6.16 0.00 -1.01 0.18 119.26 126.49 1g0g h ALA 152 Ca 0.13 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1g0g h ALA 152 Cb 0.54 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1g0g h ALA 152 CO 0.03 0.65 -0.43 0.74 0.00 0.00 0.00 179.25 180.24 1g0g h PHE 153 N 1.08 1.09 -0.21 0.00 0.05 -0.94 0.20 116.94 118.20 1g0g h PHE 153 Ca 0.24 -0.34 -0.06 0.00 3.82 0.00 0.00 57.97 61.62 1g0g h PHE 153 Cb 0.29 -0.22 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 1g0g h PHE 153 CO 0.02 1.17 -0.11 -0.09 -0.18 0.00 0.00 178.31 179.12 1g0g h ARG 154 N 0.72 0.45 0.00 1.51 2.43 -0.38 -3.37 114.38 115.74 1g0g h ARG 154 Ca 0.05 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1g0g h ARG 154 Cb 1.03 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1g0g h ARG 154 CO 0.10 0.74 -1.75 0.25 -1.51 0.00 0.00 179.97 177.80 1g0g n THR 155 N -4.53 0.00 -1.20 0.20 -2.24 0.61 -4.76 114.28 102.37 1g0g n THR 155 Ca -0.05 -0.39 -0.07 0.00 -2.27 0.00 0.00 64.05 61.28 1g0g n THR 155 Cb 0.34 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 1g0g n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g0g n GLY 156 N 1.38 0.88 3.47 3.38 0.00 0.68 -5.00 105.19 109.99 1g0g n GLY 156 Ca -0.02 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 1g0g n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g0g s THR 157 N -2.15 1.24 -1.68 2.61 -4.23 -1.26 -4.77 115.64 105.41 1g0g s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1g0g s THR 157 Cb 0.00 -2.79 0.51 0.00 1.34 0.00 0.00 72.50 71.56 1g0g s THR 157 CO 0.00 0.00 1.41 0.79 -0.54 0.00 0.00 174.62 176.28 1g0g n TRP 158 N -0.73 0.91 -0.35 3.99 7.02 -1.26 -4.34 117.44 122.68 1g0g n TRP 158 Ca -0.03 -0.40 0.23 0.00 -1.02 0.00 0.00 57.50 56.27 1g0g n TRP 158 Cb 0.67 -0.08 0.46 0.00 -2.42 0.00 0.00 31.31 29.94 1g0g n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1g0g h ASP 159 N 3.18 0.54 0.64 -0.99 3.45 -1.96 0.33 116.42 121.61 1g0g h ASP 159 Ca 0.00 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1g0g h ASP 159 Cb 0.92 0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.77 1g0g h ASP 159 CO 0.08 -0.02 0.00 0.00 -1.57 0.00 0.00 179.24 177.73 1g0g h ALA 160 N 1.75 1.00 -0.02 3.45 0.00 -1.89 -2.08 119.26 121.47 1g0g h ALA 160 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.60 1g0g h ALA 160 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1g0g h ALA 160 CO -0.49 0.00 -0.22 0.66 0.00 0.00 0.00 179.25 179.20 1g0g n TYR 161 N -2.68 0.00 0.84 0.00 4.01 0.11 -4.98 117.16 114.46 1g0g n TYR 161 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.84 1g0g n TYR 161 Cb 0.21 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.32 1g0g n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03