#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 130l s ASN 2 N 0.00 0.48 0.28 6.12 2.20 -1.26 -5.04 114.94 117.72 130l s ASN 2 Ca 0.00 -1.29 0.01 0.00 -0.94 0.00 0.00 52.86 50.64 130l s ASN 2 Cb 0.00 0.72 0.54 0.00 -2.00 0.00 0.00 41.25 40.51 130l s ASN 2 CO 0.00 -1.41 1.83 -0.29 -2.94 0.00 0.00 177.10 174.29 130l h ILE 3 N 2.09 0.91 -0.11 0.54 6.09 -1.98 0.60 117.51 125.65 130l h ILE 3 Ca -0.29 -0.33 -0.02 0.00 -1.37 0.00 0.00 64.86 62.85 130l h ILE 3 Cb 1.24 -0.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.39 130l h ILE 3 CO 0.38 0.18 -0.02 -0.26 -3.07 0.00 0.00 178.15 175.36 130l h PHE 4 N 0.96 0.23 -0.68 2.19 -1.00 -1.99 -0.37 116.94 116.30 130l h PHE 4 Ca 0.49 -0.05 -0.05 0.00 2.81 0.00 0.00 57.97 61.17 130l h PHE 4 Cb 0.49 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.96 130l h PHE 4 CO -0.01 0.51 0.21 0.93 -1.61 0.00 0.00 178.31 178.34 130l h GLU 5 N -0.11 1.04 0.17 1.51 5.08 -1.84 -0.53 114.58 119.89 130l h GLU 5 Ca 0.03 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 130l h GLU 5 Cb 0.43 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.53 130l h GLU 5 CO 0.01 0.89 -0.08 1.98 -1.00 0.00 0.00 179.01 180.81 130l h MET 6 N 1.00 -0.22 -0.01 2.33 4.05 -0.73 -2.41 114.93 118.93 130l h MET 6 Ca 0.22 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.61 130l h MET 6 Cb 0.28 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 130l h MET 6 CO -0.01 -0.08 -0.21 -0.07 0.23 0.00 0.00 176.91 176.77 130l h LEU 7 N -0.31 0.02 -1.22 3.39 3.38 -0.92 -1.46 115.31 118.19 130l h LEU 7 Ca -0.02 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 130l h LEU 7 Cb 0.24 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 130l h LEU 7 CO 0.04 0.23 -0.38 -0.09 0.09 0.00 0.00 178.44 178.33 130l h ARG 8 N 0.02 0.00 -0.07 1.13 9.65 -0.86 0.28 114.38 124.53 130l h ARG 8 Ca 0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 130l h ARG 8 Cb 0.38 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.97 130l h ARG 8 CO 0.03 0.38 -0.65 0.82 2.80 0.00 0.00 179.97 183.35 130l h ILE 9 N 0.00 1.35 -0.13 1.20 2.04 -0.88 -2.18 117.51 118.91 130l h ILE 9 Ca -0.00 -1.97 -0.15 0.00 1.00 0.00 0.00 64.86 63.73 130l h ILE 9 Cb 0.71 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 130l h ILE 9 CO 0.05 0.60 -0.56 0.44 0.00 0.00 0.00 178.15 178.67 130l h ASP 10 N 0.17 0.45 0.09 1.72 3.32 -0.88 -3.34 116.42 117.95 130l h ASP 10 Ca -0.06 -0.24 -0.36 0.00 0.02 0.00 0.00 57.03 56.39 130l h ASP 10 Cb 1.31 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.67 130l h ASP 10 CO 0.13 0.92 -2.26 -0.62 -1.72 0.00 0.00 179.24 175.69 130l n GLU 11 N -3.93 0.68 0.00 3.56 -0.58 0.05 -5.08 120.64 115.34 130l n GLU 11 Ca -0.03 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 130l n GLU 11 Cb 0.60 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 130l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 130l n GLY 12 N 1.72 -1.48 2.79 0.62 0.00 -0.82 -4.49 105.19 103.53 130l n GLY 12 Ca -0.30 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.29 130l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 130l s LEU 13 N 0.00 0.72 -0.04 0.99 2.96 -1.26 -4.30 118.68 117.75 130l s LEU 13 Ca 0.00 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 130l s LEU 13 Cb 0.00 0.04 0.02 0.00 0.50 0.00 0.00 46.19 46.75 130l s LEU 13 CO 0.00 -0.17 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.68 130l s ARG 14 N 1.41 0.81 0.00 1.98 0.52 -0.69 -5.00 118.95 117.99 130l s ARG 14 Ca -0.05 -0.15 0.24 0.00 -0.52 0.00 0.00 55.73 55.25 130l s ARG 14 Cb -0.12 -0.80 0.55 0.00 0.52 0.00 0.00 34.95 35.10 130l s ARG 14 CO -0.04 -0.02 1.46 1.28 0.02 0.00 0.00 175.30 178.00 130l n LEU 15 N 3.78 2.55 -4.19 2.53 4.77 -1.26 -0.23 117.00 124.95 130l n LEU 15 Ca -0.23 -0.98 -0.23 0.00 -0.03 0.00 0.00 56.01 54.55 130l n LEU 15 Cb 0.52 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 41.38 130l n LEU 15 CO 0.24 0.49 -0.49 -0.75 -1.33 0.00 0.00 177.39 175.55 130l s LYS 16 N -1.81 1.15 0.21 3.23 2.36 -1.26 -1.62 119.74 122.00 130l s LYS 16 Ca 0.34 -0.84 -0.31 0.00 -2.55 0.00 0.00 55.97 52.60 130l s LYS 16 Cb 0.20 -1.21 -0.15 0.00 -1.05 0.00 0.00 37.83 35.63 130l s LYS 16 CO 0.30 0.30 1.12 -0.89 1.55 0.00 0.00 175.35 177.74 130l n ILE 17 N 1.88 1.25 -4.18 5.43 5.41 -0.80 -4.75 119.36 123.59 130l n ILE 17 Ca -0.18 -0.31 -0.12 0.00 1.00 0.00 0.00 62.75 63.15 130l n ILE 17 Cb 0.54 -0.92 -0.10 0.00 -0.71 0.00 0.00 39.64 38.45 130l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 130l s TYR 18 N -0.45 1.08 -0.15 1.39 1.13 0.30 -4.96 117.35 115.70 130l s TYR 18 Ca 0.68 -1.31 -0.08 0.00 -1.41 0.00 0.00 57.07 54.95 130l s TYR 18 Cb -0.79 -0.49 -0.04 0.00 -1.10 0.00 0.00 41.96 39.54 130l s TYR 18 CO 0.54 -0.67 0.13 0.15 -2.51 0.00 0.00 175.55 173.19 130l s LYS 19 N -4.14 3.67 0.25 -3.49 1.02 -1.26 -0.73 119.74 115.05 130l s LYS 19 Ca 0.37 -0.18 -0.04 0.00 0.02 0.00 0.00 55.97 56.14 130l s LYS 19 Cb 0.06 -3.24 0.06 0.00 -0.52 0.00 0.00 37.83 34.19 130l s LYS 19 CO 0.12 0.61 0.24 -0.40 -0.92 0.00 0.00 175.35 174.99 130l n ASP 20 N 2.53 -0.98 0.29 2.83 5.68 0.22 -4.79 116.55 122.33 130l n ASP 20 Ca -0.19 -0.73 0.17 0.00 -0.50 0.00 0.00 54.79 53.54 130l n ASP 20 Cb 0.54 -0.21 0.90 0.00 -1.14 0.00 0.00 41.12 41.21 130l n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 130l h THR 21 N -1.64 0.27 -0.11 2.12 1.35 -1.99 -1.47 112.91 111.44 130l h THR 21 Ca -0.09 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 130l h THR 21 Cb 0.26 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 130l h THR 21 CO 0.06 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 174.75 130l n GLU 22 N -3.38 2.20 -1.20 4.72 -0.58 -1.26 -4.95 120.64 116.20 130l n GLU 22 Ca -0.02 -1.76 0.00 0.00 -0.42 0.00 0.00 57.16 54.96 130l n GLU 22 Cb 0.18 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 130l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 130l n GLY 23 N 1.33 0.44 3.87 0.62 0.00 -0.55 -5.06 105.19 105.85 130l n GLY 23 Ca 0.16 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 130l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 130l s TYR 24 N -2.00 3.56 0.07 1.61 2.02 -1.26 -4.68 117.35 116.68 130l s TYR 24 Ca 0.00 0.73 -0.31 0.00 -0.37 0.00 0.00 57.07 57.12 130l s TYR 24 Cb 0.00 -2.12 -0.07 0.00 -0.40 0.00 0.00 41.96 39.37 130l s TYR 24 CO 0.00 0.51 1.43 0.71 -1.57 0.00 0.00 175.55 176.63 130l s TYR 25 N -1.44 3.01 0.18 2.71 2.02 -1.20 0.69 117.35 123.32 130l s TYR 25 Ca 0.34 0.82 -0.01 0.00 -0.37 0.00 0.00 57.07 57.85 130l s TYR 25 Cb -0.13 -3.72 -0.04 0.00 -0.40 0.00 0.00 41.96 37.67 130l s TYR 25 CO 0.19 -2.62 0.09 0.99 -1.57 0.00 0.00 175.55 172.63 130l s THR 26 N 1.72 0.13 0.20 -0.71 2.01 0.09 -0.59 115.64 118.48 130l s THR 26 Ca 0.66 -1.96 -0.15 0.00 0.31 0.00 0.00 61.69 60.54 130l s THR 26 Cb -0.36 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 69.85 130l s THR 26 CO 0.29 -0.21 0.47 -0.51 -0.69 0.00 0.00 174.62 173.97 130l s ILE 27 N -4.05 0.03 0.00 1.82 2.07 -0.84 -0.53 121.20 119.70 130l s ILE 27 Ca 0.32 -1.01 0.00 0.00 -1.41 0.00 0.00 60.65 58.55 130l s ILE 27 Cb 0.07 -1.73 0.00 0.00 0.13 0.00 0.00 42.46 40.93 130l s ILE 27 CO 0.08 -0.14 0.00 0.61 -1.91 0.00 0.00 174.94 173.57 130l n GLY 28 N -0.32 1.94 2.97 1.50 0.00 0.68 -1.44 105.19 110.52 130l n GLY 28 Ca -0.08 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 130l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 130l n ILE 29 N 0.00 4.46 -1.90 -0.61 5.41 -1.26 -1.69 119.36 123.76 130l n ILE 29 Ca 0.00 -5.64 -0.09 0.00 1.00 0.00 0.00 62.75 58.02 130l n ILE 29 Cb 0.00 -2.20 -0.02 0.00 -0.71 0.00 0.00 39.64 36.72 130l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 130l n GLY 30 N 1.56 0.32 3.52 7.39 0.00 -1.25 -4.91 105.19 111.83 130l n GLY 30 Ca 0.26 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 130l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 130l s HIS 31 N -2.43 2.94 0.24 1.61 5.04 -0.52 -4.92 115.29 117.25 130l s HIS 31 Ca 0.00 0.00 -0.30 0.00 -1.54 0.00 0.00 55.06 53.23 130l s HIS 31 Cb 0.00 -3.75 -0.09 0.00 0.04 0.00 0.00 32.58 28.77 130l s HIS 31 CO 0.00 -1.10 1.35 -1.17 -2.34 0.00 0.00 174.74 171.48 130l s LEU 32 N 3.37 4.41 -0.23 8.88 2.96 -1.26 -1.98 118.68 134.84 130l s LEU 32 Ca 0.28 2.54 -0.15 0.00 -0.22 0.00 0.00 54.13 56.57 130l s LEU 32 Cb -0.13 -3.62 -0.17 0.00 0.50 0.00 0.00 46.19 42.76 130l s LEU 32 CO 0.20 -0.58 -0.01 0.18 -1.32 0.00 0.00 176.35 174.83 130l n LEU 33 N 2.15 2.08 -3.50 -0.68 4.77 0.24 -4.96 117.00 117.09 130l n LEU 33 Ca 0.05 0.32 -0.11 0.00 -0.03 0.00 0.00 56.01 56.24 130l n LEU 33 Cb 0.42 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 130l n LEU 33 CO 0.59 0.50 0.60 0.28 -1.33 0.00 0.00 177.39 178.04 130l s THR 34 N -2.45 0.00 -2.35 -5.08 -1.32 -1.19 -4.93 115.64 98.31 130l s THR 34 Ca -0.32 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.41 130l s THR 34 Cb 0.09 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.30 130l s THR 34 CO 0.58 0.00 1.36 0.29 -2.21 0.00 0.00 174.62 174.64 130l n LYS 35 N 0.11 1.55 -2.35 7.08 5.02 -1.26 -3.22 118.16 125.09 130l n LYS 35 Ca -0.12 -1.16 -0.36 0.00 -2.02 0.00 0.00 58.31 54.64 130l n LYS 35 Cb 0.61 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.13 130l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 130l s SER 36 N -2.25 6.27 0.54 4.39 0.15 -1.26 -4.93 113.70 116.61 130l s SER 36 Ca 0.26 2.19 0.32 0.00 0.70 0.00 0.00 55.95 59.43 130l s SER 36 Cb 0.19 -2.59 1.24 0.00 -1.71 0.00 0.00 66.02 63.16 130l s SER 36 CO 0.44 -0.84 1.94 -0.65 1.20 0.00 0.00 173.24 175.32 130l h PRO 37 N 2.00 0.00 -6.24 5.44 0.11 -1.95 -3.43 132.00 127.93 130l h PRO 37 Ca -0.49 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.06 130l h PRO 37 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 130l h PRO 37 CO 0.60 0.00 0.72 0.45 -0.21 0.00 0.00 178.00 179.57 130l s SER 38 N -5.74 7.08 0.55 -2.05 0.15 -1.26 -4.92 113.70 107.52 130l s SER 38 Ca 0.02 1.68 0.32 0.00 0.70 0.00 0.00 55.95 58.67 130l s SER 38 Cb 0.08 -2.55 1.59 0.00 -1.71 0.00 0.00 66.02 63.43 130l s SER 38 CO 0.56 -0.60 2.09 0.25 1.20 0.00 0.00 173.24 176.74 130l h LEU 39 N 8.61 0.00 0.02 3.45 5.85 -2.00 -1.85 115.31 129.40 130l h LEU 39 Ca -0.30 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.27 130l h LEU 39 Cb 1.13 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.18 130l h LEU 39 CO 0.90 0.07 -0.58 0.78 -0.34 0.00 0.00 178.44 179.28 130l h ASN 40 N 0.00 0.47 -0.77 1.25 2.35 -1.98 -0.72 115.58 116.18 130l h ASN 40 Ca -0.00 -0.80 0.06 0.00 -0.55 0.00 0.00 56.30 55.01 130l h ASN 40 Cb 0.35 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 130l h ASN 40 CO 0.01 1.21 0.51 0.00 -1.65 0.00 0.00 177.43 177.51 130l h ALA 41 N 0.27 1.64 -0.55 -0.83 0.00 -1.83 0.92 119.26 118.88 130l h ALA 41 Ca -0.08 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 130l h ALA 41 Cb 1.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 130l h ALA 41 CO 0.11 0.24 -0.11 0.00 0.00 0.00 0.00 179.25 179.49 130l h ALA 42 N 1.58 0.76 -0.30 0.00 0.00 -1.17 -1.74 119.26 118.38 130l h ALA 42 Ca 0.33 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 130l h ALA 42 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 130l h ALA 42 CO -0.11 0.68 -0.20 0.87 0.00 0.00 0.00 179.25 180.49 130l h LYS 43 N 0.93 0.56 -0.32 0.00 1.57 -0.60 0.17 116.57 118.86 130l h LYS 43 Ca 0.14 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 130l h LYS 43 Cb 0.69 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 130l h LYS 43 CO 0.05 0.72 -0.31 1.03 -0.57 0.00 0.00 179.45 180.38 130l h SER 44 N 0.50 0.83 -0.39 0.86 0.87 -0.60 -1.44 113.55 114.17 130l h SER 44 Ca 0.08 -0.47 -0.08 0.00 -1.23 0.00 0.00 61.79 60.10 130l h SER 44 Cb 0.62 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 130l h SER 44 CO 0.04 1.12 -0.02 -0.33 -0.53 0.00 0.00 176.83 177.11 130l h GLU 45 N 0.55 0.79 -0.24 2.24 4.39 -1.10 -2.16 114.58 119.04 130l h GLU 45 Ca 0.05 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 130l h GLU 45 Cb 0.89 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 130l h GLU 45 CO 0.08 0.82 0.15 1.25 -1.16 0.00 0.00 179.01 180.14 130l h LEU 46 N 0.74 0.29 -0.88 1.33 5.85 -0.25 -0.13 115.31 122.26 130l h LEU 46 Ca 0.14 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 130l h LEU 46 Cb 0.48 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 130l h LEU 46 CO 0.02 0.25 -0.16 0.44 -0.34 0.00 0.00 178.44 178.65 130l h ASP 47 N 0.31 0.64 -0.44 1.25 3.32 -1.13 -1.53 116.42 118.84 130l h ASP 47 Ca 0.09 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 130l h ASP 47 Cb 0.01 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 130l h ASP 47 CO -0.02 0.82 -0.04 0.50 -1.72 0.00 0.00 179.24 178.78 130l h LYS 48 N 0.58 0.87 -0.13 3.56 3.64 -1.19 0.40 116.57 124.30 130l h LYS 48 Ca 0.10 -0.26 -0.13 0.00 -1.27 0.00 0.00 60.65 59.09 130l h LYS 48 Cb 0.61 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 130l h LYS 48 CO 0.04 0.89 -0.47 0.00 -2.27 0.00 0.00 179.45 177.64 130l h ALA 49 N 1.16 0.96 0.00 5.00 0.00 -0.33 -3.25 119.26 122.80 130l h ALA 49 Ca 0.14 -0.46 -0.23 0.00 0.00 0.00 0.00 54.91 54.36 130l h ALA 49 Cb 0.53 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 130l h ALA 49 CO 0.03 0.65 -1.55 0.82 0.00 0.00 0.00 179.25 179.19 130l h ILE 50 N 0.26 0.68 0.00 0.00 1.08 -1.21 -3.49 117.51 114.83 130l h ILE 50 Ca 0.02 -2.36 0.00 0.00 -0.39 0.00 0.00 64.86 62.12 130l h ILE 50 Cb 0.93 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 36.92 130l h ILE 50 CO 0.08 0.39 0.00 0.61 -0.69 0.00 0.00 178.15 178.54 130l n GLY 51 N 1.47 0.43 3.49 5.37 0.00 0.14 -5.05 105.19 111.04 130l n GLY 51 Ca -0.13 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 130l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 130l s ARG 52 N -3.31 1.34 -0.49 1.61 1.70 -1.08 -5.04 118.95 113.69 130l s ARG 52 Ca 0.00 -0.83 -0.28 0.00 -0.47 0.00 0.00 55.73 54.15 130l s ARG 52 Cb 0.00 0.52 0.01 0.00 -0.57 0.00 0.00 34.95 34.91 130l s ARG 52 CO 0.00 -0.57 1.43 1.21 -1.08 0.00 0.00 175.30 176.29 130l s ASN 53 N -2.86 6.21 -0.05 -2.89 2.47 -1.26 -4.38 114.94 112.18 130l s ASN 53 Ca 0.08 0.57 0.18 0.00 0.42 0.00 0.00 52.86 54.11 130l s ASN 53 Cb -0.01 -2.54 -0.22 0.00 -1.45 0.00 0.00 41.25 37.03 130l s ASN 53 CO -0.04 -1.59 0.49 0.35 -3.72 0.00 0.00 177.10 172.59 130l n THR 54 N 6.99 1.06 -1.82 -5.21 -2.24 -1.26 -4.96 114.28 106.84 130l n THR 54 Ca 0.15 -0.72 -0.16 0.00 -2.27 0.00 0.00 64.05 61.05 130l n THR 54 Cb 0.49 -0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 68.15 130l n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 130l n ASN 55 N -2.73 -4.91 0.00 3.42 5.15 -1.26 -2.95 115.26 111.97 130l n ASN 55 Ca -0.17 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 130l n ASN 55 Cb 0.91 -3.92 0.00 0.00 -0.53 0.00 0.00 39.78 36.24 130l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 130l n GLY 56 N -0.99 0.60 3.15 8.20 0.00 -1.26 -5.03 105.19 109.85 130l n GLY 56 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 130l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 130l s VAL 57 N -2.16 1.30 0.25 1.61 1.01 -1.15 -1.91 120.40 119.34 130l s VAL 57 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.30 130l s VAL 57 Cb 0.00 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 130l s VAL 57 CO 0.00 0.37 0.05 0.27 0.00 0.00 0.00 175.10 175.78 130l s ILE 58 N -0.36 0.80 0.63 2.22 -4.36 -0.64 -4.81 121.20 114.68 130l s ILE 58 Ca 0.06 -2.01 -0.00 0.00 -0.26 0.00 0.00 60.65 58.44 130l s ILE 58 Cb -0.07 -2.49 0.07 0.00 1.25 0.00 0.00 42.46 41.22 130l s ILE 58 CO -0.01 -0.17 0.88 0.42 0.24 0.00 0.00 174.94 176.30 130l s THR 59 N -3.58 2.44 0.15 8.37 -4.23 -1.26 -4.84 115.64 112.70 130l s THR 59 Ca 0.33 -0.59 -0.16 0.00 -1.18 0.00 0.00 61.69 60.09 130l s THR 59 Cb 0.07 -2.85 0.01 0.00 1.34 0.00 0.00 72.50 71.07 130l s THR 59 CO 0.11 0.00 1.79 0.50 -0.54 0.00 0.00 174.62 176.47 130l h LYS 60 N -0.21 0.40 -0.98 3.99 3.64 -1.99 -0.98 116.57 120.45 130l h LYS 60 Ca -0.40 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 58.98 130l h LYS 60 Cb 1.29 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 130l h LYS 60 CO 0.49 0.27 0.64 -0.44 -2.27 0.00 0.00 179.45 178.14 130l h ASP 61 N 0.42 1.08 -0.67 4.20 5.19 -1.98 0.79 116.42 125.45 130l h ASP 61 Ca 0.15 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 130l h ASP 61 Cb 0.04 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.26 130l h ASP 61 CO -0.09 0.75 0.28 -0.33 -3.12 0.00 0.00 179.24 176.73 130l h GLU 62 N 1.26 0.99 -0.43 3.56 5.08 -1.79 -0.90 114.58 122.34 130l h GLU 62 Ca 0.38 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 130l h GLU 62 Cb -0.04 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 130l h GLU 62 CO -0.11 0.81 0.27 0.00 -1.00 0.00 0.00 179.01 178.98 130l h ALA 63 N 1.12 0.55 -0.07 3.43 0.00 -0.56 -1.48 119.26 122.25 130l h ALA 63 Ca 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 130l h ALA 63 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 130l h ALA 63 CO -0.02 0.03 -0.08 0.93 0.00 0.00 0.00 179.25 180.10 130l h GLU 64 N 0.58 0.11 -0.25 0.00 5.08 -0.72 -1.03 114.58 118.35 130l h GLU 64 Ca 0.16 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.30 130l h GLU 64 Cb -0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.21 130l h GLU 64 CO -0.03 0.20 -0.62 -0.22 -1.00 0.00 0.00 179.01 177.34 130l h LYS 65 N 0.11 0.85 -0.31 2.33 3.64 -0.39 -1.07 116.57 121.74 130l h LYS 65 Ca 0.02 -0.59 -0.07 0.00 -1.27 0.00 0.00 60.65 58.75 130l h LYS 65 Cb 0.22 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 130l h LYS 65 CO 0.01 1.21 -0.10 -0.07 -2.27 0.00 0.00 179.45 178.24 130l h LEU 66 N 0.62 0.49 -0.25 5.20 3.38 -0.96 -2.47 115.31 121.33 130l h LEU 66 Ca -0.01 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 130l h LEU 66 Cb 1.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 130l h LEU 66 CO 0.13 0.63 0.02 0.15 0.09 0.00 0.00 178.44 179.47 130l h PHE 67 N 0.48 0.46 -0.80 1.13 3.57 -0.95 0.37 116.94 121.20 130l h PHE 67 Ca 0.09 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.57 130l h PHE 67 Cb 0.46 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 130l h PHE 67 CO 0.02 0.56 0.50 -0.91 -2.23 0.00 0.00 178.31 176.25 130l h ASN 68 N 0.21 0.80 -0.50 0.41 2.35 -1.03 -0.87 115.58 116.96 130l h ASN 68 Ca 0.07 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 130l h ASN 68 Cb 0.37 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 130l h ASN 68 CO 0.01 0.54 0.12 1.56 -1.65 0.00 0.00 177.43 178.01 130l h GLN 69 N 0.94 0.80 -0.34 0.81 4.20 -1.13 -1.59 115.11 118.81 130l h GLN 69 Ca 0.33 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 130l h GLN 69 Cb 0.09 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 130l h GLN 69 CO -0.14 0.77 -0.10 -0.44 -0.67 0.00 0.00 178.83 178.26 130l h ASP 70 N 0.69 0.55 -0.16 1.46 3.32 -0.39 -0.94 116.42 120.95 130l h ASP 70 Ca 0.16 -0.14 -0.22 0.00 0.02 0.00 0.00 57.03 56.84 130l h ASP 70 Cb 0.33 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.74 130l h ASP 70 CO 0.00 0.69 -0.78 0.58 -1.72 0.00 0.00 179.24 178.02 130l h VAL 71 N 0.53 1.27 -0.33 -1.35 2.07 -1.11 -1.62 116.25 115.72 130l h VAL 71 Ca 0.10 -1.97 0.01 0.00 0.82 0.00 0.00 66.70 65.66 130l h VAL 71 Cb 0.49 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 130l h VAL 71 CO 0.03 0.63 0.21 -0.78 0.02 0.00 0.00 177.57 177.67 130l h ASP 72 N 0.55 0.35 -0.96 0.57 3.58 -1.16 -1.06 116.42 118.28 130l h ASP 72 Ca -0.05 -0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.41 130l h ASP 72 Cb 1.41 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 42.33 130l h ASP 72 CO 0.16 0.25 0.63 0.00 -2.88 0.00 0.00 179.24 177.41 130l h ALA 73 N 1.13 1.23 -0.22 -0.78 0.00 -1.07 -0.30 119.26 119.26 130l h ALA 73 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 130l h ALA 73 Cb -0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 130l h ALA 73 CO -0.04 0.58 0.08 0.00 0.00 0.00 0.00 179.25 179.87 130l h ALA 74 N 1.36 0.28 -0.18 0.00 0.00 -0.69 0.39 119.26 120.42 130l h ALA 74 Ca 0.36 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.18 130l h ALA 74 Cb -0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 130l h ALA 74 CO -0.09 -0.11 0.02 0.28 0.00 0.00 0.00 179.25 179.35 130l h VAL 75 N 0.19 0.90 -0.30 0.00 2.07 -0.79 -0.55 116.25 117.77 130l h VAL 75 Ca 0.07 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 130l h VAL 75 Cb 0.20 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 130l h VAL 75 CO -0.00 0.02 -0.10 0.03 0.02 0.00 0.00 177.57 177.53 130l h ARG 76 N 0.09 0.50 -0.43 1.57 3.08 -0.87 -1.68 114.38 116.64 130l h ARG 76 Ca 0.08 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 130l h ARG 76 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 130l h ARG 76 CO -0.12 0.61 -0.08 0.78 -1.07 0.00 0.00 179.97 180.08 130l h GLY 77 N 0.91 0.87 0.79 0.04 0.00 0.32 -1.90 103.07 104.10 130l h GLY 77 Ca 0.09 -0.71 0.05 0.00 0.00 0.00 0.00 47.33 46.76 130l h GLY 77 CO 0.03 0.65 0.51 -2.22 0.00 0.00 0.00 176.54 175.51 130l h ILE 78 N 0.63 1.07 0.00 2.60 2.04 -0.47 -2.10 117.51 121.29 130l h ILE 78 Ca 0.11 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.64 130l h ILE 78 Cb 0.61 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 130l h ILE 78 CO 0.04 0.18 0.00 -0.07 0.00 0.00 0.00 178.15 178.30 130l h LEU 79 N 0.97 0.00 0.00 1.44 3.38 -1.00 -2.07 115.31 118.03 130l h LEU 79 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 130l h LEU 79 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 130l h LEU 79 CO -0.15 0.00 -1.05 0.54 0.09 0.00 0.00 178.44 177.88 130l n ARG 80 N -2.84 0.38 -2.86 1.13 1.74 -0.74 -4.84 116.66 108.63 130l n ARG 80 Ca 0.02 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.70 130l n ARG 80 Cb 0.33 -1.64 -0.04 0.00 -1.02 0.00 0.00 32.46 30.09 130l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 130l s ASN 81 N -4.29 7.02 0.45 0.55 3.84 -0.79 -4.94 114.94 116.78 130l s ASN 81 Ca 0.02 1.25 0.12 0.00 0.21 0.00 0.00 52.86 54.46 130l s ASN 81 Cb 0.13 -2.47 1.02 0.00 -0.55 0.00 0.00 41.25 39.38 130l s ASN 81 CO 0.80 -0.39 2.06 0.00 -2.79 0.00 0.00 177.10 176.78 130l h ALA 82 N 7.24 1.89 0.04 1.71 0.00 -1.90 -1.42 119.26 126.82 130l h ALA 82 Ca -0.30 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.31 130l h ALA 82 Cb 1.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 130l h ALA 82 CO 0.84 0.06 -1.52 0.87 0.00 0.00 0.00 179.25 179.50 130l h LYS 83 N 0.36 0.09 0.17 0.00 1.57 -1.92 -3.40 116.57 113.45 130l h LYS 83 Ca 0.15 -0.16 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 130l h LYS 83 Cb 0.15 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.53 130l h LYS 83 CO -0.03 0.84 -1.67 -0.07 -0.57 0.00 0.00 179.45 177.95 130l h LEU 84 N 0.03 0.58 -0.56 2.94 3.38 -1.74 -3.38 115.31 116.55 130l h LEU 84 Ca -0.22 -0.82 0.08 0.00 0.09 0.00 0.00 57.88 57.01 130l h LEU 84 Cb 1.96 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 42.46 130l h LEU 84 CO 0.12 1.69 0.20 0.50 0.09 0.00 0.00 178.44 181.03 130l h LYS 85 N 0.10 0.37 -0.12 1.13 3.64 -1.09 0.07 116.57 120.67 130l h LYS 85 Ca -0.31 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.98 130l h LYS 85 Cb 2.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.81 130l h LYS 85 CO 0.18 0.24 -0.24 -1.35 -2.27 0.00 0.00 179.45 176.02 130l h PRO 86 N 0.38 0.21 0.05 1.90 0.10 -1.79 0.11 132.00 132.96 130l h PRO 86 Ca 0.27 -0.07 -0.00 0.00 0.10 0.00 0.00 66.00 66.31 130l h PRO 86 Cb 0.32 -0.02 0.00 0.00 0.10 0.00 0.00 31.00 31.40 130l h PRO 86 CO -0.28 0.44 -0.02 0.28 0.10 0.00 0.00 178.00 178.52 130l h VAL 87 N 0.20 1.19 -0.54 3.15 2.07 -1.44 -2.40 116.25 118.48 130l h VAL 87 Ca 0.03 -0.81 0.10 0.00 0.82 0.00 0.00 66.70 66.85 130l h VAL 87 Cb 0.53 1.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.95 130l h VAL 87 CO 0.04 0.20 0.07 0.22 0.02 0.00 0.00 177.57 178.12 130l h TYR 88 N -0.42 0.10 0.00 1.57 3.20 -0.63 -1.57 116.97 119.21 130l h TYR 88 Ca -0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 130l h TYR 88 Cb 0.38 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 130l h TYR 88 CO 0.05 -0.06 -0.11 -0.44 -1.64 0.00 0.00 178.16 175.96 130l h ASP 89 N 0.20 0.00 1.32 -2.11 3.32 -0.69 -2.21 116.42 116.25 130l h ASP 89 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 130l h ASP 89 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 130l h ASP 89 CO -0.39 0.11 -0.08 -1.54 -1.72 0.00 0.00 179.24 175.62 130l n SER 90 N -4.26 0.68 -4.91 6.45 3.41 -0.62 -4.90 113.62 109.48 130l n SER 90 Ca -0.03 0.50 -0.27 0.00 -0.26 0.00 0.00 58.87 58.81 130l n SER 90 Cb 0.19 -0.63 -0.01 0.00 -0.26 0.00 0.00 64.21 63.51 130l n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 130l s LEU 91 N -4.24 3.75 0.86 1.04 1.43 -0.83 -5.06 118.68 115.62 130l s LEU 91 Ca 0.11 0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 53.93 130l s LEU 91 Cb 0.14 -3.77 0.13 0.00 0.03 0.00 0.00 46.19 42.71 130l s LEU 91 CO 0.60 -0.48 1.22 1.51 0.23 0.00 0.00 176.35 179.43 130l s ASP 92 N -3.92 3.97 0.24 2.29 -4.77 -1.26 -4.80 116.67 108.41 130l s ASP 92 Ca 0.46 0.51 -0.07 0.00 -3.30 0.00 0.00 52.55 50.14 130l s ASP 92 Cb -0.10 -0.83 0.24 0.00 -1.09 0.00 0.00 42.92 41.14 130l s ASP 92 CO 0.41 -2.21 1.91 0.00 0.70 0.00 0.00 175.17 175.97 130l h ALA 93 N -1.24 1.17 0.08 2.11 0.00 -1.97 -1.19 119.26 118.22 130l h ALA 93 Ca -0.45 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 130l h ALA 93 Cb 1.29 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.72 130l h ALA 93 CO 0.53 0.54 -0.04 0.28 0.00 0.00 0.00 179.25 180.56 130l h VAL 94 N 1.22 1.04 -0.04 0.00 2.07 -1.94 -2.72 116.25 115.88 130l h VAL 94 Ca 0.34 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 130l h VAL 94 Cb -0.11 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 130l h VAL 94 CO -0.08 0.10 -0.35 0.03 0.02 0.00 0.00 177.57 177.29 130l h ARG 95 N -0.29 0.07 -0.83 1.57 3.08 -1.80 -2.14 114.38 114.03 130l h ARG 95 Ca -0.01 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.07 130l h ARG 95 Cb 0.25 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 130l h ARG 95 CO 0.02 0.41 0.52 0.00 -1.07 0.00 0.00 179.97 179.84 130l h ARG 96 N 0.06 0.92 -0.69 0.04 3.08 -1.06 -1.52 114.38 115.21 130l h ARG 96 Ca 0.01 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.01 130l h ARG 96 Cb 0.64 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 130l h ARG 96 CO 0.05 0.61 0.45 0.00 -1.07 0.00 0.00 179.97 180.01 130l h ALA 97 N 1.39 1.53 -0.67 0.04 0.00 -1.08 -0.29 119.26 120.19 130l h ALA 97 Ca 0.36 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 130l h ALA 97 Cb 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 130l h ALA 97 CO -0.17 0.43 0.16 0.00 0.00 0.00 0.00 179.25 179.67 130l h ALA 98 N 1.58 1.02 -0.32 0.00 0.00 -1.11 -0.42 119.26 120.00 130l h ALA 98 Ca 0.26 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 130l h ALA 98 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 130l h ALA 98 CO -0.06 0.64 -0.37 1.25 0.00 0.00 0.00 179.25 180.71 130l h LEU 99 N 1.01 0.78 -0.60 0.00 5.85 -0.72 -2.52 115.31 119.11 130l h LEU 99 Ca 0.21 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 130l h LEU 99 Cb 0.36 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 130l h LEU 99 CO 0.00 1.07 0.23 0.40 -0.34 0.00 0.00 178.44 179.81 130l h ILE 100 N 0.62 1.23 -0.42 4.05 2.04 -0.63 -1.84 117.51 122.55 130l h ILE 100 Ca 0.06 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.23 130l h ILE 100 Cb 0.91 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 130l h ILE 100 CO 0.08 0.28 0.16 -1.13 0.00 0.00 0.00 178.15 177.55 130l h ASN 101 N 0.83 0.20 -0.89 1.72 -0.73 -0.92 0.10 115.58 115.89 130l h ASN 101 Ca 0.20 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.41 130l h ASN 101 Cb 0.21 0.01 -0.04 0.00 0.27 0.00 0.00 38.32 38.77 130l h ASN 101 CO -0.02 0.15 0.56 0.24 -0.37 0.00 0.00 177.43 177.99 130l h MET 102 N 0.34 1.18 -0.17 6.67 2.86 -1.18 -0.88 114.93 123.76 130l h MET 102 Ca 0.19 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 130l h MET 102 Cb 0.15 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 130l h MET 102 CO -0.18 0.81 -0.31 0.28 1.06 0.00 0.00 176.91 178.57 130l h VAL 103 N 1.21 1.27 -0.53 -2.22 2.07 -0.49 -0.22 116.25 117.35 130l h VAL 103 Ca 0.32 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 130l h VAL 103 Cb -0.09 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 130l h VAL 103 CO -0.06 0.41 -0.02 0.15 0.02 0.00 0.00 177.57 178.06 130l h PHE 104 N 0.29 1.00 -0.01 1.57 3.04 -0.06 0.13 116.94 122.90 130l h PHE 104 Ca 0.04 -0.16 -0.07 0.00 3.98 0.00 0.00 57.97 61.75 130l h PHE 104 Cb 0.70 -0.26 0.01 0.00 2.56 0.00 0.00 35.95 38.95 130l h PHE 104 CO 0.02 0.91 -0.27 0.37 -2.02 0.00 0.00 178.31 177.32 130l h GLN 105 N 0.85 0.20 -0.01 1.11 4.15 -0.89 -3.39 115.11 117.13 130l h GLN 105 Ca 0.15 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.37 130l h GLN 105 Cb 0.53 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.28 130l h GLN 105 CO 0.03 0.92 -0.11 0.00 -1.93 0.00 0.00 178.83 177.74 130l n MET 106 N -4.49 1.90 0.00 1.69 0.00 -0.12 -5.09 117.12 111.01 130l n MET 106 Ca -0.10 -0.56 0.00 0.00 0.00 0.00 0.00 57.70 57.05 130l n MET 106 Cb 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 33.22 32.73 130l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 130l n GLY 107 N 0.68 -1.90 0.31 3.17 0.00 0.46 -3.96 105.19 103.94 130l n GLY 107 Ca 0.03 -1.44 0.04 0.00 0.00 0.00 0.00 46.02 44.65 130l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 130l h GLU 108 N 0.00 0.51 -0.13 1.61 4.81 -1.91 -1.56 114.58 117.91 130l h GLU 108 Ca 0.00 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 130l h GLU 108 Cb 0.00 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.27 130l h GLU 108 CO 0.00 0.34 -0.48 1.15 -0.73 0.00 0.00 179.01 179.28 130l h THR 109 N 0.52 1.35 -0.29 0.32 2.02 -1.96 -1.00 112.91 113.87 130l h THR 109 Ca 0.14 -1.78 0.02 0.00 0.77 0.00 0.00 66.41 65.57 130l h THR 109 Cb -0.06 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 130l h THR 109 CO -0.03 0.54 0.13 1.23 0.37 0.00 0.00 175.52 177.75 130l h GLY 110 N 0.18 0.38 1.02 2.16 0.00 -1.56 -2.04 103.07 103.21 130l h GLY 110 Ca -0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 130l h GLY 110 CO 0.10 0.06 0.18 -2.08 0.00 0.00 0.00 176.54 174.81 130l h VAL 111 N 0.27 1.25 -0.09 4.60 2.07 -1.23 -2.13 116.25 120.99 130l h VAL 111 Ca 0.12 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.80 130l h VAL 111 Cb 0.06 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 130l h VAL 111 CO -0.10 0.33 0.11 0.00 0.02 0.00 0.00 177.57 177.92 130l h ALA 112 N 1.07 1.62 0.00 1.67 0.00 -0.87 0.68 119.26 123.42 130l h ALA 112 Ca 0.20 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 130l h ALA 112 Cb 0.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 130l h ALA 112 CO -0.00 -0.15 -0.01 0.78 0.00 0.00 0.00 179.25 179.86 130l h GLY 113 N 0.00 0.00 -5.46 0.00 0.00 -0.66 -3.31 103.07 93.63 130l h GLY 113 Ca 0.04 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.65 130l h GLY 113 CO -0.00 0.00 2.88 0.69 0.00 0.00 0.00 176.54 180.11 130l n PHE 114 N -3.13 2.56 -0.18 5.60 3.01 0.23 -4.71 117.46 120.84 130l n PHE 114 Ca -0.01 -2.91 -0.02 0.00 1.01 0.00 0.00 57.45 55.52 130l n PHE 114 Cb 0.19 -2.06 0.06 0.00 -0.01 0.00 0.00 39.48 37.66 130l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 130l h THR 115 N 2.78 0.49 -0.42 4.37 2.02 -1.82 -0.42 112.91 119.93 130l h THR 115 Ca 0.75 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.87 130l h THR 115 Cb 0.31 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 130l h THR 115 CO 1.59 0.01 0.10 0.78 0.37 0.00 0.00 175.52 178.36 130l h ASN 116 N 0.04 0.64 -0.47 4.18 2.35 -1.94 -2.42 115.58 117.96 130l h ASN 116 Ca 0.27 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 130l h ASN 116 Cb 0.42 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 130l h ASN 116 CO -0.52 0.71 -0.04 0.28 -1.65 0.00 0.00 177.43 176.21 130l h SER 117 N 0.54 0.89 -0.64 5.81 0.02 -1.83 -2.35 113.55 115.99 130l h SER 117 Ca 0.13 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 130l h SER 117 Cb 0.32 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 130l h SER 117 CO 0.00 0.97 0.42 -0.07 -1.14 0.00 0.00 176.83 177.01 130l h LEU 118 N 0.83 0.74 -0.68 5.07 3.38 -0.97 0.10 115.31 123.78 130l h LEU 118 Ca 0.15 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 130l h LEU 118 Cb 0.54 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 130l h LEU 118 CO 0.03 0.54 -0.17 -0.09 0.09 0.00 0.00 178.44 178.85 130l h ARG 119 N 0.86 0.85 -0.84 1.13 2.43 -1.29 -1.27 114.38 116.26 130l h ARG 119 Ca 0.23 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 130l h ARG 119 Cb -0.09 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 130l h ARG 119 CO -0.05 0.95 0.42 0.52 -1.51 0.00 0.00 179.97 180.30 130l h MET 120 N 0.75 1.19 -0.44 0.20 2.86 -0.99 0.14 114.93 118.65 130l h MET 120 Ca 0.11 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 130l h MET 120 Cb 0.69 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 130l h MET 120 CO 0.05 0.91 0.12 -0.07 1.06 0.00 0.00 176.91 178.98 130l h LEU 121 N 1.18 0.65 -1.50 1.22 3.38 -0.69 -2.11 115.31 117.44 130l h LEU 121 Ca 0.29 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 130l h LEU 121 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 130l h LEU 121 CO -0.04 0.71 -0.04 -0.61 0.09 0.00 0.00 178.44 178.54 130l h GLN 122 N 0.57 0.27 -0.00 1.13 4.15 -0.79 0.45 115.11 120.88 130l h GLN 122 Ca 0.14 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.51 130l h GLN 122 Cb 0.30 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.94 130l h GLN 122 CO -0.00 0.33 -0.00 1.04 -1.93 0.00 0.00 178.83 178.27 130l n GLN 123 N -4.34 0.97 -1.88 1.69 6.02 0.44 -4.91 117.38 115.37 130l n GLN 123 Ca -0.00 -0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.79 130l n GLN 123 Cb 0.21 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 130l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 130l n LYS 124 N -0.96 -0.98 -3.19 -1.09 5.02 0.15 -4.93 118.16 112.18 130l n LYS 124 Ca 0.22 0.77 -0.44 0.00 -2.02 0.00 0.00 58.31 56.84 130l n LYS 124 Cb 0.14 -4.91 0.00 0.00 -0.02 0.00 0.00 35.03 30.24 130l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 130l n ARG 125 N -2.41 3.62 0.02 1.97 1.74 -0.87 -4.88 116.66 115.86 130l n ARG 125 Ca -0.14 -4.32 -0.10 0.00 -0.77 0.00 0.00 57.85 52.52 130l n ARG 125 Cb 0.54 -2.66 -0.04 0.00 -1.02 0.00 0.00 32.46 29.27 130l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 130l h TRP 126 N 6.57 -0.19 -0.50 -1.55 -0.00 -1.90 -0.13 115.95 118.26 130l h TRP 126 Ca 0.22 0.01 -0.10 0.00 -0.00 0.00 0.00 58.89 59.01 130l h TRP 126 Cb 0.83 0.10 -0.02 0.00 -0.00 0.00 0.00 29.16 30.07 130l h TRP 126 CO 0.87 -0.12 -0.11 -0.44 -0.00 0.00 0.00 178.44 178.64 130l h ASP 127 N -0.10 0.91 -0.31 -3.49 5.19 -1.90 -0.85 116.42 115.88 130l h ASP 127 Ca 0.06 -0.29 -0.11 0.00 -0.62 0.00 0.00 57.03 56.07 130l h ASP 127 Cb 0.18 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 130l h ASP 127 CO -0.14 1.03 -0.20 -0.33 -3.12 0.00 0.00 179.24 176.48 130l h GLU 128 N 0.82 0.78 -0.69 3.56 5.08 -1.93 -1.87 114.58 120.33 130l h GLU 128 Ca 0.13 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 130l h GLU 128 Cb 0.64 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 130l h GLU 128 CO 0.04 0.92 0.16 0.00 -1.00 0.00 0.00 179.01 179.13 130l h ALA 129 N 1.09 0.92 -0.90 3.43 0.00 -0.80 -1.34 119.26 121.66 130l h ALA 129 Ca 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 130l h ALA 129 Cb 0.71 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 130l h ALA 129 CO 0.05 0.65 0.48 0.00 0.00 0.00 0.00 179.25 180.43 130l h ALA 130 N 1.08 1.16 -0.56 0.00 0.00 -0.86 0.17 119.26 120.24 130l h ALA 130 Ca 0.22 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 130l h ALA 130 Cb 0.38 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 130l h ALA 130 CO 0.00 0.67 -0.04 0.28 0.00 0.00 0.00 179.25 180.16 130l h VAL 131 N 1.26 1.26 -0.20 0.00 2.07 -1.07 -2.93 116.25 116.65 130l h VAL 131 Ca 0.31 -1.18 -0.16 0.00 0.82 0.00 0.00 66.70 66.50 130l h VAL 131 Cb 0.05 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 130l h VAL 131 CO -0.05 0.42 -0.52 -1.13 0.02 0.00 0.00 177.57 176.31 130l h ASN 132 N 0.91 0.63 0.16 0.57 -0.73 -0.44 -2.94 115.58 113.75 130l h ASN 132 Ca 0.16 -0.33 -0.03 0.00 1.87 0.00 0.00 56.30 57.97 130l h ASN 132 Cb 0.59 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.99 130l h ASN 132 CO 0.04 1.04 -0.14 -0.07 -0.37 0.00 0.00 177.43 177.93 130l h LEU 133 N 0.45 0.00 -1.05 0.34 3.38 -0.63 -2.41 115.31 115.39 130l h LEU 133 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 130l h LEU 133 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 130l h LEU 133 CO 0.10 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.77 130l h ALA 134 N 1.86 1.00 -1.19 1.53 0.00 -1.33 -3.35 119.26 117.79 130l h ALA 134 Ca -0.00 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.15 130l h ALA 134 Cb 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.88 130l h ALA 134 CO 0.02 0.00 1.77 1.63 0.00 0.00 0.00 179.25 182.67 130l n LYS 135 N -2.83 3.58 -3.62 0.00 5.02 -0.91 -4.67 118.16 114.73 130l n LYS 135 Ca 0.02 -3.67 -0.13 0.00 -2.02 0.00 0.00 58.31 52.51 130l n LYS 135 Cb 0.31 -2.94 -0.05 0.00 -0.02 0.00 0.00 35.03 32.33 130l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 130l s SER 136 N 1.33 -0.35 0.25 4.39 1.04 -1.26 -5.01 113.70 114.10 130l s SER 136 Ca 0.40 0.02 -0.06 0.00 0.48 0.00 0.00 55.95 56.79 130l s SER 136 Cb 0.06 0.46 0.26 0.00 0.10 0.00 0.00 66.02 66.90 130l s SER 136 CO 0.01 -0.72 1.91 -0.09 0.98 0.00 0.00 173.24 175.32 130l h ARG 137 N 2.79 1.29 -0.54 4.02 2.43 -1.92 -2.42 114.38 120.03 130l h ARG 137 Ca -0.32 -0.10 0.10 0.00 -0.81 0.00 0.00 59.98 58.86 130l h ARG 137 Cb 1.22 -0.28 -0.11 0.00 -0.42 0.00 0.00 29.97 30.38 130l h ARG 137 CO 0.43 0.88 -0.27 2.35 -1.51 0.00 0.00 179.97 181.85 130l h TRP 138 N 1.31 -0.70 -0.54 2.20 7.01 -1.95 0.17 115.95 123.46 130l h TRP 138 Ca 0.35 0.06 -0.12 0.00 2.11 0.00 0.00 58.89 61.29 130l h TRP 138 Cb -0.09 0.39 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 130l h TRP 138 CO 0.00 -0.34 -0.14 -0.92 -2.79 0.00 0.00 178.44 174.26 130l h TYR 139 N -0.13 1.17 -0.01 2.65 3.20 -1.75 -1.40 116.97 120.70 130l h TYR 139 Ca 0.24 -0.25 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 130l h TYR 139 Cb 0.51 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 130l h TYR 139 CO -0.56 1.09 -0.53 -0.91 -1.64 0.00 0.00 178.16 175.60 130l h ASN 140 N 0.91 0.03 0.19 -2.11 4.21 -0.83 -2.48 115.58 115.51 130l h ASN 140 Ca 0.13 -0.02 -0.29 0.00 1.21 0.00 0.00 56.30 57.34 130l h ASN 140 Cb 0.71 -0.01 0.02 0.00 -1.12 0.00 0.00 38.32 37.93 130l h ASN 140 CO 0.05 0.56 -1.32 1.56 -1.29 0.00 0.00 177.43 177.00 130l h GLN 141 N 0.02 0.40 -2.21 0.81 1.08 -0.56 -3.39 115.11 111.25 130l h GLN 141 Ca -0.00 -0.68 -0.59 0.00 -1.45 0.00 0.00 58.65 55.93 130l h GLN 141 Cb 0.95 0.25 -0.41 0.00 -0.05 0.00 0.00 27.48 28.23 130l h GLN 141 CO 0.07 1.33 -0.79 0.25 -0.95 0.00 0.00 178.83 178.74 130l n THR 142 N -3.85 1.05 -0.28 -0.54 -2.24 -0.54 -4.98 114.28 102.90 130l n THR 142 Ca -0.19 -4.68 -0.05 0.00 -2.27 0.00 0.00 64.05 56.86 130l n THR 142 Cb 0.98 -2.03 0.06 0.00 -2.10 0.00 0.00 70.33 67.24 130l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 130l h PRO 143 N 4.30 1.10 -0.45 -0.78 0.13 -1.64 -0.54 132.00 134.12 130l h PRO 143 Ca 0.15 -0.15 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 130l h PRO 143 Cb 0.76 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 130l h PRO 143 CO 0.67 0.85 -0.26 -0.91 -0.23 0.00 0.00 178.00 178.12 130l h ASN 144 N 1.08 0.99 -0.12 1.44 2.35 -1.93 0.61 115.58 120.00 130l h ASN 144 Ca 0.27 -0.40 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 130l h ASN 144 Cb 0.10 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 130l h ASN 144 CO -0.04 1.19 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.81 130l h ARG 145 N 0.82 0.24 -0.73 0.81 2.43 -1.95 -2.34 114.38 113.65 130l h ARG 145 Ca 0.10 -0.09 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 130l h ARG 145 Cb 0.84 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.30 130l h ARG 145 CO 0.07 0.55 0.35 0.00 -1.51 0.00 0.00 179.97 179.43 130l h ALA 146 N 0.68 1.02 -0.75 2.80 0.00 -0.99 -1.18 119.26 120.85 130l h ALA 146 Ca 0.03 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.05 130l h ALA 146 Cb 0.46 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 130l h ALA 146 CO 0.01 -0.07 0.46 0.87 0.00 0.00 0.00 179.25 180.52 130l h LYS 147 N 0.58 0.85 -0.54 0.00 1.57 -0.77 0.17 116.57 118.43 130l h LYS 147 Ca 0.37 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 130l h LYS 147 Cb 0.43 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 130l h LYS 147 CO -0.30 0.56 0.19 0.00 -0.57 0.00 0.00 179.45 179.33 130l h ARG 148 N 0.87 0.82 -0.35 3.15 3.08 -0.70 -1.19 114.38 120.07 130l h ARG 148 Ca 0.31 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 130l h ARG 148 Cb 0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 130l h ARG 148 CO -0.14 0.74 -0.12 0.28 -1.07 0.00 0.00 179.97 179.66 130l h VAL 149 N 0.73 1.28 -0.50 2.04 2.07 -0.87 -2.51 116.25 118.49 130l h VAL 149 Ca 0.17 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.52 130l h VAL 149 Cb 0.25 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 130l h VAL 149 CO -0.01 0.40 0.27 0.40 0.02 0.00 0.00 177.57 178.65 130l h ILE 150 N 0.49 1.00 -0.27 4.57 2.04 -0.64 -1.77 117.51 122.93 130l h ILE 150 Ca 0.08 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 130l h ILE 150 Cb 0.64 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 130l h ILE 150 CO 0.04 0.10 0.04 -1.28 0.00 0.00 0.00 178.15 177.05 130l h SER 151 N 0.54 0.36 -0.36 1.72 0.87 -1.15 -0.13 113.55 115.40 130l h SER 151 Ca 0.21 -0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 130l h SER 151 Cb 0.08 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 130l h SER 151 CO -0.13 0.39 -0.06 0.74 -0.53 0.00 0.00 176.83 177.25 130l h THR 152 N 0.39 1.27 -0.38 2.23 2.02 -0.93 0.89 112.91 118.39 130l h THR 152 Ca 0.09 -1.10 -0.09 0.00 0.77 0.00 0.00 66.41 66.08 130l h THR 152 Cb 0.20 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 130l h THR 152 CO 0.00 0.36 -0.14 -0.26 0.37 0.00 0.00 175.52 175.85 130l h PHE 153 N 0.48 0.77 -0.16 3.16 0.04 -0.57 0.23 116.94 120.88 130l h PHE 153 Ca 0.10 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 130l h PHE 153 Cb 0.55 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 130l h PHE 153 CO 0.05 0.80 0.01 -0.09 -0.60 0.00 0.00 178.31 178.47 130l h ARG 154 N 0.63 0.27 0.00 1.51 2.43 -0.70 -3.36 114.38 115.15 130l h ARG 154 Ca 0.10 -0.08 -0.25 0.00 -0.81 0.00 0.00 59.98 58.94 130l h ARG 154 Cb 0.60 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 130l h ARG 154 CO 0.04 0.48 -1.89 0.25 -1.51 0.00 0.00 179.97 177.34 130l n THR 155 N -4.76 1.22 -1.11 0.20 -2.24 0.28 -4.83 114.28 103.04 130l n THR 155 Ca -0.05 -0.75 -0.04 0.00 -2.27 0.00 0.00 64.05 60.94 130l n THR 155 Cb 0.20 -0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 67.80 130l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 130l n GLY 156 N 1.54 0.67 3.55 3.38 0.00 0.80 -5.01 105.19 110.12 130l n GLY 156 Ca -0.19 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 130l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 130l s THR 157 N -2.05 0.86 -0.37 2.61 -4.23 -1.26 -4.77 115.64 106.44 130l s THR 157 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 130l s THR 157 Cb 0.00 -2.43 0.78 0.00 1.34 0.00 0.00 72.50 72.19 130l s THR 157 CO 0.00 0.00 1.69 0.79 -0.54 0.00 0.00 174.62 176.56 130l n TRP 158 N -0.93 1.95 0.17 3.99 7.02 -1.26 -4.64 117.44 123.74 130l n TRP 158 Ca -0.08 -0.68 0.11 0.00 -1.02 0.00 0.00 57.50 55.83 130l n TRP 158 Cb 0.66 -0.47 0.63 0.00 -2.42 0.00 0.00 31.31 29.71 130l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 130l h ASP 159 N 3.85 0.05 0.67 -0.99 3.32 -1.96 -1.19 116.42 120.17 130l h ASP 159 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 130l h ASP 159 Cb 1.87 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.41 130l h ASP 159 CO 0.45 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 130l n ALA 160 N -2.56 1.67 0.53 3.45 0.00 -1.26 -1.47 120.51 120.86 130l n ALA 160 Ca 0.01 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.59 130l n ALA 160 Cb 0.21 -1.35 0.12 0.00 0.00 0.00 0.00 19.45 18.44 130l n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 130l n TYR 161 N -2.03 0.17 1.07 0.00 4.02 -0.46 -4.94 117.16 115.00 130l n TYR 161 Ca 0.03 -0.11 0.12 0.00 -0.01 0.00 0.00 57.90 57.92 130l n TYR 161 Cb 0.21 -0.00 0.16 0.00 -0.02 0.00 0.00 39.34 39.69 130l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48