#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1l n ILE 5 N 0.00 0.00 -3.82 3.15 -6.64 -1.26 -4.69 119.36 106.09 3c1l n ILE 5 Ca 0.00 -0.00 -0.05 0.00 -1.77 0.00 0.00 62.75 60.93 3c1l n ILE 5 Cb 0.00 -0.29 0.01 0.00 -1.44 0.00 0.00 39.64 37.92 3c1l n ILE 5 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 3c1l s SER 6 N -2.98 -0.08 0.00 7.28 1.04 -1.26 -1.83 113.70 115.87 3c1l s SER 6 Ca 0.14 -0.71 0.27 0.00 0.48 0.00 0.00 55.95 56.13 3c1l s SER 6 Cb 0.19 0.62 0.96 0.00 0.10 0.00 0.00 66.02 67.89 3c1l s SER 6 CO 0.57 -1.19 1.69 0.00 0.98 0.00 0.00 173.24 175.29 3c1l n ALA 7 N -0.56 2.80 -2.86 5.32 0.00 0.82 -4.90 120.51 121.12 3c1l n ALA 7 Ca -0.05 -0.41 -0.28 0.00 0.00 0.00 0.00 53.44 52.70 3c1l n ALA 7 Cb 0.60 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.83 3c1l n ALA 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3c1l s LEU 8 N -2.24 4.06 0.14 0.00 1.43 -1.26 -5.06 118.68 115.75 3c1l s LEU 8 Ca 0.32 0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.55 3c1l s LEU 8 Cb 0.20 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 3c1l s LEU 8 CO 0.42 0.11 -0.06 -0.62 0.23 0.00 0.00 176.35 176.43 3c1l s ASP 9 N -2.86 4.52 0.00 2.29 2.15 -1.26 -5.06 116.67 116.45 3c1l s ASP 9 Ca 0.32 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.89 3c1l s ASP 9 Cb -0.11 -0.89 0.00 0.00 -0.30 0.00 0.00 42.92 41.62 3c1l s ASP 9 CO 0.25 0.14 0.00 0.61 -0.17 0.00 0.00 175.17 176.00 3c1l n GLY 13 N 0.31 0.69 3.77 2.66 0.00 -1.26 -5.17 105.19 106.19 3c1l n GLY 13 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 3c1l n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c1l s GLU 14 N 2.83 4.40 0.81 1.61 0.41 -1.26 -5.04 118.70 122.47 3c1l s GLU 14 Ca 0.00 1.59 -0.13 0.00 -0.41 0.00 0.00 54.97 56.02 3c1l s GLU 14 Cb 0.00 -2.82 0.08 0.00 -1.78 0.00 0.00 34.13 29.61 3c1l s GLU 14 CO 0.00 0.05 1.15 1.28 -0.49 0.00 0.00 175.26 177.25 3c1l n LEU 15 N 0.49 4.11 -4.84 1.80 4.77 -1.26 -5.02 117.00 117.05 3c1l n LEU 15 Ca 0.02 0.57 -0.30 0.00 -0.03 0.00 0.00 56.01 56.28 3c1l n LEU 15 Cb 0.48 -1.49 0.09 0.00 -2.33 0.00 0.00 43.42 40.17 3c1l n LEU 15 CO 0.48 -1.82 0.74 -0.94 -1.33 0.00 0.00 177.39 174.51 3c1l s SER 16 N -2.10 4.54 0.09 -1.43 1.04 -1.26 -4.82 113.70 109.75 3c1l s SER 16 Ca 0.72 1.10 -0.17 0.00 0.48 0.00 0.00 55.95 58.09 3c1l s SER 16 Cb -0.29 -1.78 -0.07 0.00 0.10 0.00 0.00 66.02 63.98 3c1l s SER 16 CO 0.52 -1.92 1.50 -0.33 0.98 0.00 0.00 173.24 173.99 3c1l h GLU 17 N -1.06 0.53 -0.89 4.02 4.39 -1.98 0.21 114.58 119.81 3c1l h GLU 17 Ca -0.47 -0.19 0.11 0.00 0.34 0.00 0.00 59.36 59.15 3c1l h GLU 17 Cb 1.29 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.83 3c1l h GLU 17 CO 0.62 0.72 0.58 -1.35 -1.16 0.00 0.00 179.01 178.42 3c1l h PRO 18 N 0.30 0.81 0.09 2.33 0.11 -1.99 -0.69 132.00 132.97 3c1l h PRO 18 Ca 0.08 -0.05 -0.26 0.00 0.11 0.00 0.00 66.00 65.87 3c1l h PRO 18 Cb 0.51 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 3c1l h PRO 18 CO 0.02 0.54 -1.24 1.15 -0.21 0.00 0.00 178.00 178.26 3c1l h THR 19 N 0.84 1.48 -0.03 -1.15 2.02 -1.90 -1.59 112.91 112.58 3c1l h THR 19 Ca 0.42 -3.11 -0.04 0.00 0.77 0.00 0.00 66.41 64.45 3c1l h THR 19 Cb 0.49 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 3c1l h THR 19 CO -0.19 0.89 -0.19 0.11 0.37 0.00 0.00 175.52 176.52 3c1l h LYS 20 N 0.05 0.05 0.03 6.66 1.57 -0.27 -1.89 116.57 122.77 3c1l h LYS 20 Ca -0.12 -0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 58.37 3c1l h LYS 20 Cb 1.93 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 34.20 3c1l h LYS 20 CO 0.17 0.24 -1.47 0.00 -0.57 0.00 0.00 179.45 177.82 3c1l h ALA 21 N 1.76 0.55 -0.55 3.86 0.00 -1.13 -2.84 119.26 120.91 3c1l h ALA 21 Ca 0.01 -1.23 -0.06 0.00 0.00 0.00 0.00 54.91 53.63 3c1l h ALA 21 Cb 0.36 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3c1l h ALA 21 CO 0.03 1.40 0.11 -0.92 0.00 0.00 0.00 179.25 179.87 3c1l h TYR 22 N 0.01 0.89 -0.09 0.00 3.20 -1.07 -2.81 116.97 117.10 3c1l h TYR 22 Ca -0.20 -0.09 -0.17 0.00 3.14 0.00 0.00 58.73 61.41 3c1l h TYR 22 Cb 1.94 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 39.96 3c1l h TYR 22 CO 0.01 0.76 -0.60 0.74 -1.64 0.00 0.00 178.16 177.43 3c1l h PHE 23 N 0.82 0.79 -0.94 -3.82 0.04 -1.41 -2.26 116.94 110.16 3c1l h PHE 23 Ca 0.18 -0.36 0.28 0.00 2.80 0.00 0.00 57.97 60.87 3c1l h PHE 23 Cb 0.33 -0.12 -0.15 0.00 2.20 0.00 0.00 35.95 38.21 3c1l h PHE 23 CO 0.02 1.16 0.31 0.00 -0.60 0.00 0.00 178.31 179.20 3c1l h ALA 24 N 0.47 1.52 -0.04 2.45 0.00 -1.43 -0.54 119.26 121.69 3c1l h ALA 24 Ca -0.05 0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3c1l h ALA 24 Cb 1.25 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.37 3c1l h ALA 24 CO 0.12 -0.57 -0.13 0.87 0.00 0.00 0.00 179.25 179.55 3c1l h LYS 25 N 0.18 0.16 -0.69 0.00 1.79 -1.25 -2.31 116.57 114.45 3c1l h LYS 25 Ca 0.64 -0.12 0.14 0.00 -2.18 0.00 0.00 60.65 59.13 3c1l h LYS 25 Cb 1.40 0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 31.97 3c1l h LYS 25 CO -0.70 0.74 0.18 0.00 -1.08 0.00 0.00 179.45 178.59 3c1l h GLU 27 N 0.30 1.16 0.78 0.00 4.57 -1.09 0.40 114.58 120.70 3c1l h GLU 27 Ca 0.38 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.36 3c1l h GLU 27 Cb 0.60 -0.22 0.01 0.00 -0.16 0.00 0.00 28.75 28.98 3c1l h GLU 27 CO -0.45 0.88 -0.38 0.93 -1.18 0.00 0.00 179.01 178.82 3c1l h GLU 28 N 1.15 -1.01 0.17 1.92 5.08 -0.68 -3.33 114.58 117.87 3c1l h GLU 28 Ca 0.28 0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 3c1l h GLU 28 Cb 0.08 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3c1l h GLU 28 CO -0.04 -0.68 -0.08 0.87 -1.00 0.00 0.00 179.01 178.08 3c1l h LYS 29 N -1.14 -0.22 -6.72 2.33 1.57 -0.54 -3.42 116.57 108.43 3c1l h LYS 29 Ca -0.11 0.02 -0.45 0.00 -1.87 0.00 0.00 60.65 58.23 3c1l h LYS 29 Cb 0.81 0.05 0.03 0.00 0.08 0.00 0.00 32.23 33.20 3c1l h LYS 29 CO 0.18 0.09 -0.09 -0.51 -0.57 0.00 0.00 179.45 178.55 3c1l s LEU 30 N -9.55 3.57 -0.19 2.94 1.43 0.14 -5.01 118.68 112.01 3c1l s LEU 30 Ca -0.15 0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 3c1l s LEU 30 Cb 0.03 -3.08 0.38 0.00 0.03 0.00 0.00 46.19 43.54 3c1l s LEU 30 CO 0.60 -0.79 1.36 0.61 0.23 0.00 0.00 176.35 178.36 3c1l n GLY 31 N -2.12 2.91 3.57 -3.19 0.00 -1.25 -3.86 105.19 101.25 3c1l n GLY 31 Ca 0.03 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.46 3c1l n GLY 31 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3c1l s LEU 32 N -1.62 -0.21 -0.40 0.99 0.05 -1.25 -4.96 118.68 111.28 3c1l s LEU 32 Ca 0.29 -0.03 -0.15 0.00 0.05 0.00 0.00 54.13 54.29 3c1l s LEU 32 Cb 0.24 1.63 0.02 0.00 -2.05 0.00 0.00 46.19 46.02 3c1l s LEU 32 CO 0.07 -0.39 0.31 -0.69 -0.55 0.00 0.00 176.35 175.10 3c1l s VAL 33 N -2.69 5.24 0.21 1.48 1.01 -1.26 -3.71 120.40 120.69 3c1l s VAL 33 Ca 0.08 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 3c1l s VAL 33 Cb -0.01 -3.92 -0.15 0.00 0.00 0.00 0.00 36.38 32.30 3c1l s VAL 33 CO -0.06 -0.29 1.05 -2.65 0.00 0.00 0.00 175.10 173.15 3c1l n PRO 34 N 5.22 1.11 0.13 2.72 -0.02 -1.26 -4.86 135.00 138.04 3c1l n PRO 34 Ca -0.11 0.39 -0.01 0.00 -2.02 0.00 0.00 63.50 61.76 3c1l n PRO 34 Cb 0.47 -1.80 0.22 0.00 -0.02 0.00 0.00 33.50 32.38 3c1l n PRO 34 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3c1l h ASN 35 N 2.64 0.10 -0.78 2.55 2.35 -1.96 -1.30 115.58 119.18 3c1l h ASN 35 Ca -0.41 -0.05 0.18 0.00 -0.55 0.00 0.00 56.30 55.48 3c1l h ASN 35 Cb 1.35 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 39.65 3c1l h ASN 35 CO 0.65 0.59 0.53 1.62 -1.65 0.00 0.00 177.43 179.17 3c1l h VAL 36 N 0.07 0.71 -0.17 2.81 3.04 -1.89 -1.49 116.25 119.33 3c1l h VAL 36 Ca 0.00 -0.09 -0.17 0.00 -1.01 0.00 0.00 66.70 65.43 3c1l h VAL 36 Cb 0.92 0.41 -0.00 0.00 -2.01 0.00 0.00 31.29 30.61 3c1l h VAL 36 CO 0.07 0.05 -0.59 -0.07 -1.01 0.00 0.00 177.57 176.02 3c1l h LEU 37 N 0.28 0.63 -0.84 3.16 3.38 -1.58 -2.81 115.31 117.52 3c1l h LEU 37 Ca 0.39 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 3c1l h LEU 37 Cb 1.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 3c1l h LEU 37 CO -0.10 1.07 -0.58 0.11 0.09 0.00 0.00 178.44 179.04 3c1l h LYS 38 N 0.42 0.00 -0.36 1.13 1.57 -1.36 -2.81 116.57 115.16 3c1l h LYS 38 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3c1l h LYS 38 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 3c1l h LYS 38 CO 0.11 0.58 0.07 0.00 -0.57 0.00 0.00 179.45 179.63 3c1l h ALA 39 N 1.42 0.48 0.00 3.86 0.00 -1.13 -2.90 119.26 120.99 3c1l h ALA 39 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3c1l h ALA 39 Cb 1.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3c1l h ALA 39 CO 0.07 0.17 0.00 0.66 0.00 0.00 0.00 179.25 180.16 3c1l n TYR 40 N -4.57 0.00 0.45 0.00 4.02 -1.08 -4.14 117.16 111.85 3c1l n TYR 40 Ca -0.01 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.94 3c1l n TYR 40 Cb 0.22 -0.37 0.29 0.00 -0.02 0.00 0.00 39.34 39.46 3c1l n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3c1l n ALA 41 N -1.37 1.61 0.61 -0.72 0.00 -1.07 -1.90 120.51 117.67 3c1l n ALA 41 Ca 0.08 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.58 3c1l n ALA 41 Cb 0.21 -1.22 0.41 0.00 0.00 0.00 0.00 19.45 18.84 3c1l n ALA 41 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3c1l n PHE 42 N -1.54 0.13 -3.49 0.00 -1.74 -1.26 -4.56 117.46 105.01 3c1l n PHE 42 Ca 0.03 0.05 -0.12 0.00 -0.56 0.00 0.00 57.45 56.85 3c1l n PHE 42 Cb 0.16 -0.58 -0.10 0.00 1.52 0.00 0.00 39.48 40.48 3c1l n PHE 42 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 3c1l s ASP 43 N -3.20 0.44 0.35 5.98 -1.08 -0.80 -5.04 116.67 113.32 3c1l s ASP 43 Ca 0.08 0.32 0.09 0.00 -0.52 0.00 0.00 52.55 52.52 3c1l s ASP 43 Cb 0.12 0.91 0.67 0.00 -1.46 0.00 0.00 42.92 43.16 3c1l s ASP 43 CO 0.35 -0.28 1.84 0.44 0.52 0.00 0.00 175.17 178.04 3c1l h ASP 44 N 8.23 0.23 -0.56 -0.34 3.32 -1.80 -0.30 116.42 125.19 3c1l h ASP 44 Ca -0.17 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 56.87 3c1l h ASP 44 Cb 1.14 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.57 3c1l h ASP 44 CO 0.22 0.47 0.27 0.11 -1.72 0.00 0.00 179.24 178.60 3c1l h LYS 45 N 0.22 0.50 -0.20 3.56 6.56 -1.96 0.32 116.57 125.57 3c1l h LYS 45 Ca 0.04 -0.03 -0.21 0.00 -1.06 0.00 0.00 60.65 59.39 3c1l h LYS 45 Cb 0.53 -0.11 0.01 0.00 -0.57 0.00 0.00 32.23 32.08 3c1l h LYS 45 CO 0.04 0.33 -0.70 0.87 -2.06 0.00 0.00 179.45 177.93 3c1l h LYS 46 N 0.52 0.81 -0.30 3.15 1.57 -1.67 -2.13 116.57 118.52 3c1l h LYS 46 Ca 0.26 -0.61 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3c1l h LYS 46 Cb 0.20 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3c1l h LYS 46 CO -0.20 1.23 0.18 1.25 -0.57 0.00 0.00 179.45 181.34 3c1l h LEU 47 N 0.58 0.37 -0.48 2.94 5.85 -0.84 -1.67 115.31 122.06 3c1l h LEU 47 Ca -0.03 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 3c1l h LEU 47 Cb 1.32 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 3c1l h LEU 47 CO 0.15 0.33 0.23 0.03 -0.34 0.00 0.00 178.44 178.83 3c1l h ARG 48 N 0.38 0.70 -0.37 1.25 2.47 -0.39 -0.60 114.38 117.82 3c1l h ARG 48 Ca 0.11 -0.10 0.06 0.00 -1.26 0.00 0.00 59.98 58.79 3c1l h ARG 48 Cb 0.03 -0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 28.17 3c1l h ARG 48 CO -0.02 0.59 0.02 0.00 0.56 0.00 0.00 179.97 181.11 3c1l h ALA 49 N 1.07 0.35 -0.03 0.04 0.00 -1.29 -0.63 119.26 118.77 3c1l h ALA 49 Ca 0.17 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3c1l h ALA 49 Cb 0.12 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3c1l h ALA 49 CO -0.02 -0.38 0.01 0.35 0.00 0.00 0.00 179.25 179.21 3c1l h PHE 50 N 0.12 0.05 -0.10 0.00 3.57 -1.13 -1.70 116.94 117.76 3c1l h PHE 50 Ca 0.18 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 3c1l h PHE 50 Cb 0.24 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 3c1l h PHE 50 CO -0.24 0.20 -0.22 1.79 -2.23 0.00 0.00 178.31 177.61 3c1l h THR 51 N -0.11 1.20 -0.29 4.41 1.35 -0.95 0.21 112.91 118.73 3c1l h THR 51 Ca 0.01 -0.95 -0.04 0.00 -0.55 0.00 0.00 66.41 64.88 3c1l h THR 51 Cb 0.17 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 3c1l h THR 51 CO -0.00 0.28 0.02 0.44 -0.25 0.00 0.00 175.52 176.01 3c1l h ASP 52 N 0.15 0.49 -0.12 5.36 3.32 -0.95 -1.14 116.42 123.52 3c1l h ASP 52 Ca 0.03 -0.29 -0.16 0.00 0.02 0.00 0.00 57.03 56.63 3c1l h ASP 52 Cb 0.48 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.90 3c1l h ASP 52 CO 0.03 0.66 -0.54 0.40 -1.72 0.00 0.00 179.24 178.07 3c1l h ILE 53 N 0.31 1.35 -0.05 0.35 2.04 -0.78 -2.87 117.51 117.85 3c1l h ILE 53 Ca 0.09 -1.84 0.03 0.00 1.00 0.00 0.00 64.86 64.14 3c1l h ILE 53 Cb 0.40 2.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.57 3c1l h ILE 53 CO 0.01 0.56 -0.21 0.22 0.00 0.00 0.00 178.15 178.73 3c1l h TYR 54 N 0.21 -0.55 -0.49 1.37 5.03 -0.62 -0.76 116.97 121.16 3c1l h TYR 54 Ca -0.03 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.19 3c1l h TYR 54 Cb 1.18 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 39.70 3c1l h TYR 54 CO 0.11 -0.29 -0.13 -0.91 -1.32 0.00 0.00 178.16 175.62 3c1l h ASN 55 N -0.31 0.97 0.13 -2.11 2.35 -1.27 -2.79 115.58 112.55 3c1l h ASN 55 Ca 0.07 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.46 3c1l h ASN 55 Cb 0.41 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 3c1l h ASN 55 CO -0.23 1.11 -0.10 -0.78 -1.65 0.00 0.00 177.43 175.78 3c1l h ASP 56 N 0.81 -0.25 0.00 5.81 3.58 -1.49 0.49 116.42 125.37 3c1l h ASP 56 Ca 0.12 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.59 3c1l h ASP 56 Cb 0.69 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.82 3c1l h ASP 56 CO 0.05 -0.16 0.00 0.18 -2.88 0.00 0.00 179.24 176.43 3c1l n LEU 57 N -5.21 0.00 0.00 2.28 4.77 -0.30 -1.52 117.00 117.02 3c1l n LEU 57 Ca -0.08 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3c1l n LEU 57 Cb 0.14 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3c1l n LEU 57 CO 0.32 -0.03 0.02 0.18 -1.33 0.00 0.00 177.39 176.55 3c1l n LEU 59 N -1.03 0.00 0.00 2.23 4.77 0.00 -4.98 117.00 117.99 3c1l n LEU 59 Ca 0.01 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.71 3c1l n LEU 59 Cb 0.01 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.29 3c1l n LEU 59 CO 0.01 0.00 0.84 0.61 -1.33 0.00 0.00 177.39 177.52 3c1l n GLY 60 N -0.05 -1.50 3.77 -0.72 0.00 -0.28 -5.00 105.19 101.41 3c1l n GLY 60 Ca 0.00 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 3c1l n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c1l s GLU 61 N -5.77 4.08 -0.18 1.61 8.01 -1.26 -5.02 118.70 120.17 3c1l s GLU 61 Ca 0.72 2.20 -0.32 0.00 0.01 0.00 0.00 54.97 57.58 3c1l s GLU 61 Cb -0.02 -2.86 0.14 0.00 -4.31 0.00 0.00 34.13 27.09 3c1l s GLU 61 CO 0.50 -0.41 1.15 0.45 0.01 0.00 0.00 175.26 176.96 3c1l s SER 62 N -0.62 -0.20 0.48 -0.19 0.15 -1.26 -5.00 113.70 107.04 3c1l s SER 62 Ca 0.54 0.12 0.29 0.00 0.70 0.00 0.00 55.95 57.61 3c1l s SER 62 Cb -0.39 0.19 1.03 0.00 -1.71 0.00 0.00 66.02 65.14 3c1l s SER 62 CO 0.51 -0.26 1.85 1.23 1.20 0.00 0.00 173.24 177.77 3c1l h GLY 63 N 2.17 0.00 -4.26 9.45 0.00 -1.95 -3.44 103.07 105.03 3c1l h GLY 63 Ca -0.13 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.67 3c1l h GLY 63 CO 0.26 0.00 0.15 1.08 0.00 0.00 0.00 176.54 178.03 3c1l s LEU 64 N -5.94 4.56 0.98 3.11 1.43 -1.26 -5.08 118.68 116.49 3c1l s LEU 64 Ca 0.03 1.57 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 3c1l s LEU 64 Cb 0.08 -3.24 0.18 0.00 0.03 0.00 0.00 46.19 43.24 3c1l s LEU 64 CO 0.56 0.19 1.09 -0.94 0.23 0.00 0.00 176.35 177.48 3c1l s SER 65 N -0.97 2.72 0.26 2.29 1.04 -1.26 -4.90 113.70 112.89 3c1l s SER 65 Ca 0.35 1.30 -0.01 0.00 0.48 0.00 0.00 55.95 58.07 3c1l s SER 65 Cb -0.22 -1.97 0.34 0.00 0.10 0.00 0.00 66.02 64.27 3c1l s SER 65 CO 0.25 -3.08 1.73 0.11 0.98 0.00 0.00 173.24 173.22 3c1l h LYS 66 N -1.86 0.67 -0.68 4.02 1.57 -1.98 -2.77 116.57 115.54 3c1l h LYS 66 Ca -0.54 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 57.95 3c1l h LYS 66 Cb 1.32 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 3c1l h LYS 66 CO 0.56 0.78 0.14 1.25 -0.57 0.00 0.00 179.45 181.61 3c1l h LEU 67 N 0.61 1.06 -0.79 2.94 5.85 -1.96 -1.02 115.31 121.99 3c1l h LEU 67 Ca 0.10 -0.25 0.12 0.00 0.84 0.00 0.00 57.88 58.70 3c1l h LEU 67 Cb 0.57 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.24 3c1l h LEU 67 CO 0.04 1.03 0.39 0.44 -0.34 0.00 0.00 178.44 180.00 3c1l h ASP 68 N 1.04 0.48 0.15 1.25 3.32 -1.85 -2.71 116.42 118.10 3c1l h ASP 68 Ca 0.21 0.08 -0.21 0.00 0.02 0.00 0.00 57.03 57.13 3c1l h ASP 68 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3c1l h ASP 68 CO 0.01 0.23 -0.83 0.03 -1.72 0.00 0.00 179.24 176.96 3c1l h ARG 69 N 0.61 0.54 -1.55 3.56 3.08 -1.25 -2.18 114.38 117.18 3c1l h ARG 69 Ca 0.41 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3c1l h ARG 69 Cb 0.53 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3c1l h ARG 69 CO -0.33 1.12 0.00 0.39 -1.07 0.00 0.00 179.97 180.08 3c1l n GLU 70 N -3.84 0.10 0.00 0.04 -0.58 -0.42 -1.16 120.64 114.77 3c1l n GLU 70 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 3c1l n GLU 70 Cb 0.77 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.27 3c1l n GLU 70 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3c1l n ILE 72 N 0.85 0.00 -0.04 -3.67 5.41 -0.82 -1.15 119.36 119.94 3c1l n ILE 72 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.65 3c1l n ILE 72 Cb 0.04 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.94 3c1l n ILE 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3c1l h ALA 73 N 0.00 0.23 -0.14 -1.39 0.00 -1.43 -2.32 119.26 114.21 3c1l h ALA 73 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3c1l h ALA 73 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3c1l h ALA 73 CO 0.00 -0.32 0.06 0.28 0.00 0.00 0.00 179.25 179.28 3c1l h VAL 74 N 0.21 1.13 -0.75 0.00 2.07 -1.41 -1.27 116.25 116.22 3c1l h VAL 74 Ca 0.07 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.31 3c1l h VAL 74 Cb 0.00 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 3c1l h VAL 74 CO -0.04 0.11 0.42 0.00 0.02 0.00 0.00 177.57 178.08 3c1l h ALA 75 N 0.93 1.04 -0.12 1.67 0.00 -1.72 0.43 119.26 121.49 3c1l h ALA 75 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3c1l h ALA 75 Cb 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3c1l h ALA 75 CO -0.01 0.07 0.02 0.28 0.00 0.00 0.00 179.25 179.62 3c1l h VAL 76 N 0.74 1.21 -0.07 0.00 2.07 -1.43 -2.78 116.25 115.99 3c1l h VAL 76 Ca 0.35 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3c1l h VAL 76 Cb 0.28 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 3c1l h VAL 76 CO -0.22 0.19 -0.05 0.28 0.02 0.00 0.00 177.57 177.79 3c1l h SER 77 N -0.02 0.09 -0.26 0.57 0.02 -0.66 -1.94 113.55 111.34 3c1l h SER 77 Ca 0.04 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 3c1l h SER 77 Cb 0.27 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3c1l h SER 77 CO 0.00 0.16 -0.02 -1.28 -1.14 0.00 0.00 176.83 174.54 3c1l h SER 78 N 0.10 0.47 -0.51 3.07 0.87 -0.11 -0.13 113.55 117.30 3c1l h SER 78 Ca 0.02 -0.33 -0.00 0.00 -1.23 0.00 0.00 61.79 60.25 3c1l h SER 78 Cb 0.15 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 3c1l h SER 78 CO 0.01 0.69 0.31 0.40 -0.53 0.00 0.00 176.83 177.71 3c1l h ILE 79 N 0.25 1.16 -0.00 2.23 2.04 -1.14 -2.76 117.51 119.28 3c1l h ILE 79 Ca 0.07 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3c1l h ILE 79 Cb 0.46 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 3c1l h ILE 79 CO 0.02 0.16 -0.03 0.59 0.00 0.00 0.00 178.15 178.89 3c1l n ASN 80 N -4.68 0.10 -3.65 1.72 3.02 -0.78 -4.95 115.26 106.04 3c1l n ASN 80 Ca 0.02 -0.15 -0.25 0.00 -0.03 0.00 0.00 54.58 54.17 3c1l n ASN 80 Cb 0.06 -0.26 0.04 0.00 -0.61 0.00 0.00 39.78 39.01 3c1l n ASN 80 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3c1l n HIS 81 N -1.26 -1.96 -3.26 3.10 8.25 -0.14 -4.95 115.22 115.00 3c1l n HIS 81 Ca 0.13 0.66 -0.43 0.00 -0.26 0.00 0.00 57.72 57.82 3c1l n HIS 81 Cb 0.26 -3.87 -0.08 0.00 1.12 0.00 0.00 29.99 27.42 3c1l n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3c1l h TYR 83 N 8.81 -0.44 -0.21 0.00 3.20 -1.92 -0.78 116.97 125.62 3c1l h TYR 83 Ca -0.27 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.65 3c1l h TYR 83 Cb 1.11 0.15 -0.07 0.00 1.54 0.00 0.00 36.73 39.45 3c1l h TYR 83 CO 0.66 -0.27 -0.35 -0.92 -1.64 0.00 0.00 178.16 175.64 3c1l h TYR 84 N -0.45 -0.98 -0.02 -3.82 5.03 -1.95 -2.35 116.97 112.43 3c1l h TYR 84 Ca -0.04 0.05 -0.21 0.00 2.58 0.00 0.00 58.73 61.11 3c1l h TYR 84 Cb 0.36 0.46 -0.00 0.00 1.55 0.00 0.00 36.73 39.10 3c1l h TYR 84 CO -0.07 -0.41 -0.87 0.00 -1.32 0.00 0.00 178.16 175.48 3c1l h LEU 86 N 0.22 0.99 -0.04 0.00 3.38 -1.13 -0.84 115.31 117.89 3c1l h LEU 86 Ca -0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3c1l h LEU 86 Cb 1.49 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 3c1l h LEU 86 CO 0.15 0.81 0.02 0.74 0.09 0.00 0.00 178.44 180.25 3c1l h THR 87 N 1.09 1.09 0.04 0.22 2.02 -1.28 -1.73 112.91 114.34 3c1l h THR 87 Ca 0.27 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 3c1l h THR 87 Cb 0.06 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3c1l h THR 87 CO -0.04 0.07 -0.02 0.00 0.37 0.00 0.00 175.52 175.90 3c1l h ALA 88 N 0.92 -0.05 0.00 6.16 0.00 -1.21 -2.50 119.26 122.58 3c1l h ALA 88 Ca 0.01 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 3c1l h ALA 88 Cb 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3c1l h ALA 88 CO -0.00 -0.16 -0.75 0.45 0.00 0.00 0.00 179.25 178.79 3c1l h HIS 89 N -0.78 0.00 -0.43 0.00 3.86 -1.31 -2.30 115.15 114.19 3c1l h HIS 89 Ca -0.01 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 3c1l h HIS 89 Cb 0.67 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.09 3c1l h HIS 89 CO 0.16 0.72 0.17 0.78 0.86 0.00 0.00 177.93 180.61 3c1l h GLY 90 N 3.29 0.57 0.40 2.45 0.00 -1.41 -0.66 103.07 107.71 3c1l h GLY 90 Ca -0.01 -0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.30 3c1l h GLY 90 CO 0.09 0.04 0.10 0.00 0.00 0.00 0.00 176.54 176.77 3c1l h ALA 91 N 1.27 0.54 -0.76 3.60 0.00 -1.26 -1.95 119.26 120.69 3c1l h ALA 91 Ca 0.20 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.21 3c1l h ALA 91 Cb 0.17 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3c1l h ALA 91 CO -0.19 -0.30 0.50 0.00 0.00 0.00 0.00 179.25 179.25 3c1l h ALA 92 N 1.37 0.96 -0.51 0.00 0.00 -0.91 -0.16 119.26 120.01 3c1l h ALA 92 Ca 0.24 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 3c1l h ALA 92 Cb 0.31 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3c1l h ALA 92 CO -0.31 0.39 0.11 0.28 0.00 0.00 0.00 179.25 179.72 3c1l h VAL 93 N 1.03 1.24 -0.36 0.00 2.07 -0.86 0.81 116.25 120.19 3c1l h VAL 93 Ca 0.28 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.95 3c1l h VAL 93 Cb -0.11 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 3c1l h VAL 93 CO -0.06 0.32 0.13 0.03 0.02 0.00 0.00 177.57 178.01 3c1l h ARG 94 N 0.71 0.27 0.85 1.57 3.08 -0.86 -1.38 114.38 118.62 3c1l h ARG 94 Ca 0.16 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 3c1l h ARG 94 Cb 0.36 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.36 3c1l h ARG 94 CO 0.01 0.18 -0.41 0.37 -1.07 0.00 0.00 179.97 179.04 3c1l h GLN 95 N 0.28 -1.11 -0.21 0.04 5.75 -0.82 -1.16 115.11 117.88 3c1l h GLN 95 Ca 0.16 0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.70 3c1l h GLN 95 Cb 0.14 0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 3c1l h GLN 95 CO -0.17 -0.73 -0.07 -0.07 -2.65 0.00 0.00 178.83 175.14 3c1l h LEU 96 N -1.26 0.30 0.00 -2.39 3.38 -0.85 -2.95 115.31 111.53 3c1l h LEU 96 Ca -0.12 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 3c1l h LEU 96 Cb 0.89 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3c1l h LEU 96 CO 0.19 0.42 -1.09 0.77 0.09 0.00 0.00 178.44 178.81 3c1l h SER 97 N 0.31 0.00 -0.33 -0.43 4.64 -1.30 -3.48 113.55 112.96 3c1l h SER 97 Ca 0.07 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.25 3c1l h SER 97 Cb 0.32 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.36 3c1l h SER 97 CO 0.01 0.28 -0.13 0.61 -0.87 0.00 0.00 176.83 176.73 3c1l n GLY 98 N 1.27 0.88 2.67 -0.77 0.00 -0.45 -4.99 105.19 103.80 3c1l n GLY 98 Ca -0.04 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 3c1l n GLY 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3c1l s ASP 99 N -2.64 3.65 0.32 1.61 -1.08 -1.14 -5.00 116.67 112.40 3c1l s ASP 99 Ca 0.00 -2.13 0.05 0.00 -0.52 0.00 0.00 52.55 49.95 3c1l s ASP 99 Cb 0.00 -0.82 0.70 0.00 -1.46 0.00 0.00 42.92 41.33 3c1l s ASP 99 CO 0.00 -0.34 1.85 -0.65 0.52 0.00 0.00 175.17 176.55 3c1l h PRO 100 N 7.34 0.81 -0.76 4.34 0.11 -1.80 -2.12 132.00 139.93 3c1l h PRO 100 Ca -0.05 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 3c1l h PRO 100 Cb 0.97 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.86 3c1l h PRO 100 CO 0.44 0.53 0.29 0.00 -0.21 0.00 0.00 178.00 179.05 3c1l h ALA 101 N 1.58 0.99 -0.70 -0.75 0.00 -1.94 -2.93 119.26 115.50 3c1l h ALA 101 Ca 0.48 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.22 3c1l h ALA 101 Cb 0.62 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3c1l h ALA 101 CO -0.24 0.63 0.43 1.25 0.00 0.00 0.00 179.25 181.31 3c1l h LEU 102 N 1.10 0.69 -0.25 0.00 5.85 -1.79 -2.08 115.31 118.84 3c1l h LEU 102 Ca 0.25 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.02 3c1l h LEU 102 Cb 0.24 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3c1l h LEU 102 CO -0.02 0.47 -0.04 1.23 -0.34 0.00 0.00 178.44 179.74 3c1l h GLY 103 N 0.82 0.20 -1.80 3.75 0.00 -1.46 -1.96 103.07 102.62 3c1l h GLY 103 Ca 0.29 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3c1l h GLY 103 CO -0.13 -0.08 0.00 1.18 0.00 0.00 0.00 176.54 177.51 3c1l n GLU 104 N -5.20 0.11 0.00 4.80 -0.58 -0.78 -1.23 120.64 117.76 3c1l n GLU 104 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 3c1l n GLU 104 Cb 0.14 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 3c1l n GLU 104 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3c1l n LEU 106 N 0.84 0.00 0.00 -4.62 4.32 -0.74 -4.47 117.00 112.33 3c1l n LEU 106 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 56.01 3c1l n LEU 106 Cb 0.05 0.00 0.13 0.00 -1.62 0.00 0.00 43.42 41.99 3c1l n LEU 106 CO 0.00 0.00 0.35 0.52 -1.22 0.00 0.00 177.39 177.04 3c1l n VAL 107 N 0.00 0.00 -3.03 4.08 0.31 -0.36 -4.29 118.33 115.04 3c1l n VAL 107 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 3c1l n VAL 107 Cb 0.00 -0.86 -0.06 0.00 -0.91 0.00 0.00 33.84 32.01 3c1l n VAL 107 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3c1l s ASN 109 N -1.98 6.37 0.62 4.52 3.84 -1.26 -4.70 114.94 122.36 3c1l s ASN 109 Ca 0.07 -0.20 0.39 0.00 0.21 0.00 0.00 52.86 53.33 3c1l s ASN 109 Cb 0.03 -2.35 2.09 0.00 -0.55 0.00 0.00 41.25 40.47 3c1l s ASN 109 CO 0.05 -0.84 2.27 2.19 -2.79 0.00 0.00 177.10 177.98 3c1l h PHE 110 N 8.91 0.00 0.00 0.43 -5.15 -1.94 -1.64 116.94 117.55 3c1l h PHE 110 Ca -0.25 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.52 3c1l h PHE 110 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.26 3c1l h PHE 110 CO 0.76 0.01 0.00 0.54 -2.00 0.00 0.00 178.31 177.63 3c1l n ARG 111 N -3.25 0.20 0.22 6.09 1.74 -1.26 -1.83 116.66 118.57 3c1l n ARG 111 Ca -0.02 0.45 0.14 0.00 -0.77 0.00 0.00 57.85 57.65 3c1l n ARG 111 Cb 0.13 -1.90 0.41 0.00 -1.02 0.00 0.00 32.46 30.08 3c1l n ARG 111 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3c1l h ALA 112 N 2.23 1.00 -2.40 7.54 0.00 -1.76 -3.46 119.26 122.40 3c1l h ALA 112 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3c1l h ALA 112 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3c1l h ALA 112 CO 0.00 0.00 0.12 0.00 0.00 0.00 0.00 179.25 179.37 3c1l s ALA 113 N -3.37 3.35 -1.17 0.00 0.00 -0.76 -4.97 121.76 114.83 3c1l s ALA 113 Ca 0.05 0.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.05 3c1l s ALA 113 Cb 0.08 -2.82 0.23 0.00 0.00 0.00 0.00 23.12 20.61 3c1l s ALA 113 CO 0.59 0.32 1.53 -3.47 0.00 0.00 0.00 175.76 174.73 3c1l n ASP 114 N 0.15 5.62 -4.90 0.00 2.03 -1.26 -4.98 116.55 113.21 3c1l n ASP 114 Ca 0.01 -3.17 -0.28 0.00 0.52 0.00 0.00 54.79 51.87 3c1l n ASP 114 Cb 0.52 -1.41 -0.02 0.00 -0.72 0.00 0.00 41.12 39.49 3c1l n ASP 114 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3c1l s LEU 115 N -0.88 3.86 0.83 -2.67 1.43 -1.26 -5.07 118.68 114.91 3c1l s LEU 115 Ca 0.36 0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 54.21 3c1l s LEU 115 Cb 0.02 -3.74 0.09 0.00 0.03 0.00 0.00 46.19 42.59 3c1l s LEU 115 CO 0.02 -0.38 1.12 -0.94 0.23 0.00 0.00 176.35 176.40 3c1l s SER 116 N -3.58 3.87 0.54 2.29 1.04 -1.26 -4.78 113.70 111.82 3c1l s SER 116 Ca 0.46 1.99 0.27 0.00 0.48 0.00 0.00 55.95 59.16 3c1l s SER 116 Cb -0.10 -2.54 1.44 0.00 0.10 0.00 0.00 66.02 64.92 3c1l s SER 116 CO 0.36 -2.47 1.97 -0.65 0.98 0.00 0.00 173.24 173.43 3c1l h PRO 117 N -1.38 0.00 0.06 4.02 0.11 -1.98 -0.24 132.00 132.59 3c1l h PRO 117 Ca -0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 3c1l h PRO 117 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3c1l h PRO 117 CO 0.47 0.00 -0.03 -0.09 -0.21 0.00 0.00 178.00 178.14 3c1l h ARG 118 N 0.00 -0.08 -0.26 1.05 2.43 -1.91 -0.53 114.38 115.08 3c1l h ARG 118 Ca 0.27 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.50 3c1l h ARG 118 Cb 1.15 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.67 3c1l h ARG 118 CO -0.00 0.50 -0.03 1.96 -1.51 0.00 0.00 179.97 180.89 3c1l h GLN 119 N -0.77 0.05 -0.24 0.20 4.20 -1.85 -2.81 115.11 113.89 3c1l h GLN 119 Ca -0.01 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.74 3c1l h GLN 119 Cb 0.62 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 3c1l h GLN 119 CO 0.01 0.03 -0.01 1.15 -0.67 0.00 0.00 178.83 179.35 3c1l h THR 120 N 0.05 0.82 0.00 -0.54 2.02 -1.05 -1.87 112.91 112.34 3c1l h THR 120 Ca 0.13 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.28 3c1l h THR 120 Cb 0.18 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 3c1l h THR 120 CO -0.24 0.01 0.00 0.00 0.37 0.00 0.00 175.52 175.67 3c1l n ALA 121 N -2.38 0.82 0.00 6.16 0.00 -0.21 -1.30 120.51 123.60 3c1l n ALA 121 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3c1l n ALA 121 Cb 0.13 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3c1l n ALA 121 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3c1l n LEU 123 N 0.52 0.00 -0.00 0.00 4.77 -0.70 -2.62 117.00 118.97 3c1l n LEU 123 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 3c1l n LEU 123 Cb 0.00 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.29 3c1l n LEU 123 CO 0.00 0.00 0.76 -0.33 -1.33 0.00 0.00 177.39 176.49 3c1l h GLU 124 N 0.00 0.53 -0.61 3.23 4.39 -1.45 -0.68 114.58 119.99 3c1l h GLU 124 Ca 0.00 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.45 3c1l h GLU 124 Cb 0.00 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 3c1l h GLU 124 CO 0.00 0.71 0.13 0.35 -1.16 0.00 0.00 179.01 179.04 3c1l h PHE 125 N 0.48 1.03 -0.20 4.33 3.57 -1.76 -1.93 116.94 122.46 3c1l h PHE 125 Ca 0.08 -0.13 -0.10 0.00 3.53 0.00 0.00 57.97 61.35 3c1l h PHE 125 Cb 0.62 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 3c1l h PHE 125 CO 0.02 0.88 -0.30 0.00 -2.23 0.00 0.00 178.31 176.68 3c1l h ALA 126 N 1.03 1.12 -0.23 2.41 0.00 -1.74 -1.00 119.26 120.86 3c1l h ALA 126 Ca 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3c1l h ALA 126 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3c1l h ALA 126 CO 0.01 0.56 0.05 0.28 0.00 0.00 0.00 179.25 180.14 3c1l h VAL 127 N 0.35 1.21 -0.49 0.00 2.07 -1.06 -1.61 116.25 116.71 3c1l h VAL 127 Ca 0.05 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 66.76 3c1l h VAL 127 Cb 0.71 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 3c1l h VAL 127 CO 0.05 0.22 -0.13 0.50 0.02 0.00 0.00 177.57 178.24 3c1l h LYS 128 N 0.18 0.96 -0.51 1.57 3.64 -0.82 0.10 116.57 121.70 3c1l h LYS 128 Ca 0.07 -0.37 -0.03 0.00 -1.27 0.00 0.00 60.65 59.05 3c1l h LYS 128 Cb 0.29 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 3c1l h LYS 128 CO 0.00 1.04 0.19 1.25 -2.27 0.00 0.00 179.45 179.66 3c1l h LEU 129 N 0.82 0.66 0.06 5.20 5.85 -1.23 0.16 115.31 126.82 3c1l h LEU 129 Ca 0.12 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3c1l h LEU 129 Cb 0.69 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3c1l h LEU 129 CO 0.05 0.61 -0.03 0.74 -0.34 0.00 0.00 178.44 179.47 3c1l h THR 130 N 0.72 1.24 0.12 1.05 2.02 -1.01 -3.29 112.91 113.77 3c1l h THR 130 Ca 0.17 -1.09 -0.31 0.00 0.77 0.00 0.00 66.41 65.95 3c1l h THR 130 Cb 0.16 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 3c1l h THR 130 CO -0.01 0.27 -1.55 -0.33 0.37 0.00 0.00 175.52 174.26 3c1l h GLU 131 N -0.58 0.26 -1.66 6.66 5.08 -0.76 -3.42 114.58 120.16 3c1l h GLU 131 Ca -0.01 -0.44 -0.45 0.00 -1.00 0.00 0.00 59.36 57.47 3c1l h GLU 131 Cb 0.50 0.16 -0.31 0.00 0.50 0.00 0.00 28.75 29.60 3c1l h GLU 131 CO 0.01 1.12 -0.86 -0.85 -1.00 0.00 0.00 179.01 177.43 3c1l n GLU 132 N -3.46 0.50 0.20 2.33 0.28 0.53 -4.99 120.64 116.03 3c1l n GLU 132 Ca -0.17 -2.78 0.05 0.00 -0.16 0.00 0.00 57.16 54.11 3c1l n GLU 132 Cb 1.05 -1.46 0.43 0.00 1.43 0.00 0.00 31.44 32.88 3c1l n GLU 132 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 3c1l h PRO 133 N 4.77 0.00 -0.87 3.44 0.13 -1.62 -2.50 132.00 135.35 3c1l h PRO 133 Ca 0.11 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.49 3c1l h PRO 133 Cb 0.95 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 3c1l h PRO 133 CO 0.33 0.32 0.79 0.00 -0.23 0.00 0.00 178.00 179.21 3c1l h ALA 134 N 1.68 2.71 -0.47 -0.56 0.00 -1.91 -3.06 119.26 117.64 3c1l h ALA 134 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3c1l h ALA 134 Cb 0.66 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3c1l h ALA 134 CO 0.04 -1.24 0.00 1.63 0.00 0.00 0.00 179.25 179.68 3c1l n LYS 135 N -3.77 2.97 -2.28 0.00 5.02 -0.94 -4.95 118.16 114.21 3c1l n LYS 135 Ca 0.18 -2.40 -0.41 0.00 -2.02 0.00 0.00 58.31 53.66 3c1l n LYS 135 Cb 1.09 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.58 3c1l n LYS 135 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3c1l s ILE 136 N -1.31 3.38 0.20 -0.18 -1.09 -1.16 -5.01 121.20 116.03 3c1l s ILE 136 Ca 0.35 1.13 0.02 0.00 -2.23 0.00 0.00 60.65 59.92 3c1l s ILE 136 Cb 0.20 -3.72 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 3c1l s ILE 136 CO 0.21 0.17 0.03 0.68 -1.23 0.00 0.00 174.94 174.79 3c1l s VAL 137 N 0.11 0.66 0.42 2.92 -7.23 -1.26 -5.04 120.40 110.98 3c1l s VAL 137 Ca 0.55 -1.99 0.20 0.00 -1.81 0.00 0.00 61.98 58.93 3c1l s VAL 137 Cb -0.35 -2.29 0.40 0.00 0.56 0.00 0.00 36.38 34.70 3c1l s VAL 137 CO 0.37 -0.32 1.82 -0.08 -0.31 0.00 0.00 175.10 176.58 3c1l h GLU 138 N 2.59 0.35 0.00 4.82 4.57 -2.01 -0.14 114.58 124.77 3c1l h GLU 138 Ca -0.37 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.77 3c1l h GLU 138 Cb 1.22 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 3c1l h GLU 138 CO 0.62 0.23 -0.08 0.00 -1.18 0.00 0.00 179.01 178.60 3c1l h ALA 139 N 1.60 1.30 -0.62 2.92 0.00 -1.97 0.13 119.26 122.60 3c1l h ALA 139 Ca 0.53 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 3c1l h ALA 139 Cb 1.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 3c1l h ALA 139 CO -0.21 0.10 0.05 -0.44 0.00 0.00 0.00 179.25 178.75 3c1l h ASP 140 N 0.00 1.04 -0.05 0.00 3.32 -1.42 -1.37 116.42 117.93 3c1l h ASP 140 Ca -0.00 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 3c1l h ASP 140 Cb 0.25 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3c1l h ASP 140 CO 0.01 1.07 -0.25 0.03 -1.72 0.00 0.00 179.24 178.38 3c1l h ARG 141 N 0.98 0.26 -1.01 3.56 3.08 -1.12 -3.09 114.38 117.03 3c1l h ARG 141 Ca 0.18 -0.21 0.24 0.00 0.07 0.00 0.00 59.98 60.26 3c1l h ARG 141 Cb 0.51 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.49 3c1l h ARG 141 CO 0.02 0.86 0.63 0.00 -1.07 0.00 0.00 179.97 180.41 3c1l h ALA 142 N 0.41 1.95 -0.16 0.04 0.00 -0.83 -1.65 119.26 119.01 3c1l h ALA 142 Ca -0.02 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3c1l h ALA 142 Cb 0.90 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3c1l h ALA 142 CO 0.05 -0.37 -0.35 0.00 0.00 0.00 0.00 179.25 178.58 3c1l h ALA 143 N 1.67 1.10 -0.36 0.00 0.00 -1.17 -1.64 119.26 118.86 3c1l h ALA 143 Ca 0.60 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3c1l h ALA 143 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3c1l h ALA 143 CO -0.37 0.57 -0.06 -0.07 0.00 0.00 0.00 179.25 179.32 3c1l h LEU 144 N 0.29 0.67 -0.44 0.00 3.38 -1.26 -2.68 115.31 115.26 3c1l h LEU 144 Ca 0.03 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.68 3c1l h LEU 144 Cb 0.76 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3c1l h LEU 144 CO 0.06 0.85 0.25 0.03 0.09 0.00 0.00 178.44 179.72 3c1l h ARG 145 N 0.47 0.48 -0.94 1.13 3.08 -1.15 -1.39 114.38 116.06 3c1l h ARG 145 Ca 0.09 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.17 3c1l h ARG 145 Cb 0.55 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.43 3c1l h ARG 145 CO 0.03 0.32 0.61 0.87 -1.07 0.00 0.00 179.97 180.73 3c1l h LYS 146 N 0.49 1.08 0.00 0.04 1.57 -1.30 0.90 116.57 119.35 3c1l h LYS 146 Ca 0.18 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3c1l h LYS 146 Cb 0.05 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.12 3c1l h LYS 146 CO -0.10 0.71 0.00 0.00 -0.57 0.00 0.00 179.45 179.49 3c1l h ALA 147 N 1.48 1.00 0.00 3.86 0.00 -1.04 -3.46 119.26 121.10 3c1l h ALA 147 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3c1l h ALA 147 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3c1l h ALA 147 CO -0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.51 3c1l n GLY 148 N 0.07 1.61 3.74 0.00 0.00 0.31 -4.71 105.19 106.22 3c1l n GLY 148 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3c1l n GLY 148 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c1l s PHE 149 N -2.00 3.63 1.06 1.61 0.08 -0.63 -4.99 117.98 116.74 3c1l s PHE 149 Ca 0.00 1.18 -0.14 0.00 0.12 0.00 0.00 56.93 58.09 3c1l s PHE 149 Cb 0.00 -2.66 0.22 0.00 -0.57 0.00 0.00 43.02 40.00 3c1l s PHE 149 CO 0.00 0.25 1.10 -1.54 -0.10 0.00 0.00 175.22 174.93 3c1l s SER 150 N 0.21 2.15 0.42 1.36 1.04 -1.26 -4.15 113.70 113.46 3c1l s SER 150 Ca 0.32 0.99 0.15 0.00 0.48 0.00 0.00 55.95 57.90 3c1l s SER 150 Cb -0.18 -1.54 0.92 0.00 0.10 0.00 0.00 66.02 65.32 3c1l s SER 150 CO 0.17 -3.40 1.92 0.44 0.98 0.00 0.00 173.24 173.35 3c1l h ASP 151 N -2.08 0.00 0.16 7.02 5.19 -1.99 -1.76 116.42 122.95 3c1l h ASP 151 Ca -0.52 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 55.72 3c1l h ASP 151 Cb 1.32 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.83 3c1l h ASP 151 CO 0.52 0.26 -0.64 -0.09 -3.12 0.00 0.00 179.24 176.17 3c1l h ARG 152 N 0.00 0.46 -0.77 3.56 9.65 -1.99 -1.60 114.38 123.70 3c1l h ARG 152 Ca -0.00 -0.33 -0.06 0.00 -1.10 0.00 0.00 59.98 58.49 3c1l h ARG 152 Cb 0.48 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.08 3c1l h ARG 152 CO 0.03 0.95 0.26 -0.44 2.80 0.00 0.00 179.97 183.58 3c1l h ASP 153 N 0.34 1.10 -0.30 -3.80 3.32 -1.81 -1.26 116.42 113.99 3c1l h ASP 153 Ca -0.01 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 3c1l h ASP 153 Cb 1.20 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 3c1l h ASP 153 CO 0.11 1.00 0.17 0.40 -1.72 0.00 0.00 179.24 179.20 3c1l h ILE 154 N 1.13 1.13 -0.44 0.35 2.04 -1.23 0.53 117.51 121.02 3c1l h ILE 154 Ca 0.25 -0.34 0.09 0.00 1.00 0.00 0.00 64.86 65.86 3c1l h ILE 154 Cb 0.28 0.80 -0.09 0.00 -0.74 0.00 0.00 36.82 37.07 3c1l h ILE 154 CO -0.01 0.13 -0.19 -0.25 0.00 0.00 0.00 178.15 177.83 3c1l h TRP 155 N 0.37 -0.47 -0.47 1.37 2.91 -1.11 -0.41 115.95 118.14 3c1l h TRP 155 Ca 0.11 0.05 -0.03 0.00 1.13 0.00 0.00 58.89 60.15 3c1l h TRP 155 Cb 0.06 0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.97 3c1l h TRP 155 CO -0.03 -0.27 0.18 -0.44 -1.03 0.00 0.00 178.44 176.85 3c1l h ASP 156 N -0.10 0.66 -0.09 2.65 3.32 -0.81 0.02 116.42 122.08 3c1l h ASP 156 Ca 0.21 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3c1l h ASP 156 Cb 0.43 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3c1l h ASP 156 CO -0.51 0.66 0.04 0.40 -1.72 0.00 0.00 179.24 178.11 3c1l h ILE 157 N 0.63 1.00 0.03 0.35 2.04 -0.77 0.06 117.51 120.84 3c1l h ILE 157 Ca 0.16 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.99 3c1l h ILE 157 Cb 0.21 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3c1l h ILE 157 CO -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 178.15 178.11 3c1l h ALA 158 N 1.04 -0.07 -0.33 1.87 0.00 -0.91 0.11 119.26 120.97 3c1l h ALA 158 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3c1l h ALA 158 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3c1l h ALA 158 CO -0.02 -0.55 0.20 0.77 0.00 0.00 0.00 179.25 179.64 3c1l h SER 159 N -0.10 0.40 -0.06 0.00 0.02 -0.97 0.18 113.55 113.02 3c1l h SER 159 Ca 0.01 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 3c1l h SER 159 Cb 0.10 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3c1l h SER 159 CO -0.03 0.35 -0.01 0.74 -1.14 0.00 0.00 176.83 176.74 3c1l h THR 160 N 0.43 0.95 -0.68 -2.27 2.02 -0.83 -0.60 112.91 111.92 3c1l h THR 160 Ca 0.12 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 3c1l h THR 160 Cb 0.02 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 3c1l h THR 160 CO -0.02 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.19 3c1l h ALA 161 N 1.06 0.88 -0.52 6.16 0.00 -0.66 -2.79 119.26 123.38 3c1l h ALA 161 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3c1l h ALA 161 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3c1l h ALA 161 CO -0.06 0.44 0.27 0.00 0.00 0.00 0.00 179.25 179.91 3c1l h ALA 162 N 1.15 0.67 -0.96 0.00 0.00 -0.42 -2.46 119.26 117.23 3c1l h ALA 162 Ca 0.23 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.11 3c1l h ALA 162 Cb 0.13 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 3c1l h ALA 162 CO -0.03 0.20 0.62 0.35 0.00 0.00 0.00 179.25 180.40 3c1l h PHE 163 N 0.70 1.13 0.00 0.00 3.57 -0.85 -1.54 116.94 119.95 3c1l h PHE 163 Ca 0.18 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.71 3c1l h PHE 163 Cb 0.07 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.44 3c1l h PHE 163 CO -0.01 0.57 -0.28 0.74 -2.23 0.00 0.00 178.31 177.10 3c1l h PHE 164 N 1.09 0.00 0.00 0.41 0.04 -1.30 -0.07 116.94 117.10 3c1l h PHE 164 Ca 0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.19 3c1l h PHE 164 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 3c1l h PHE 164 CO -0.00 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.80 3c1l n ASN 165 N -2.88 0.22 0.00 2.17 3.02 -0.58 -0.65 115.26 116.56 3c1l n ASN 165 Ca 0.03 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 3c1l n ASN 165 Cb 0.52 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 3c1l n ASN 165 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3c1l n SER 167 N 0.59 0.00 -0.28 6.41 7.64 -0.04 -3.47 113.62 124.47 3c1l n SER 167 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 3c1l n SER 167 Cb 0.04 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.34 3c1l n SER 167 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 3c1l h ASN 168 N 0.00 0.81 0.59 6.43 -0.26 -1.14 -2.22 115.58 119.78 3c1l h ASN 168 Ca 0.00 -0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.58 3c1l h ASN 168 Cb 0.00 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.07 3c1l h ASN 168 CO 0.00 0.55 -0.70 0.03 -1.06 0.00 0.00 177.43 176.26 3c1l h ARG 169 N 0.95 0.10 0.13 0.81 3.08 -1.78 -1.13 114.38 116.54 3c1l h ARG 169 Ca 0.31 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 3c1l h ARG 169 Cb 0.02 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3c1l h ARG 169 CO -0.12 0.75 -0.06 0.28 -1.07 0.00 0.00 179.97 179.76 3c1l h VAL 170 N 0.06 1.04 -0.52 2.04 2.07 -1.84 -2.09 116.25 117.02 3c1l h VAL 170 Ca -0.01 -0.93 0.10 0.00 0.82 0.00 0.00 66.70 66.68 3c1l h VAL 170 Cb 1.24 1.61 -0.10 0.00 -1.52 0.00 0.00 31.29 32.51 3c1l h VAL 170 CO 0.10 0.21 -0.15 0.00 0.02 0.00 0.00 177.57 177.75 3c1l h ALA 171 N 0.13 0.31 -0.65 1.67 0.00 -1.46 -1.71 119.26 117.54 3c1l h ALA 171 Ca -0.02 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3c1l h ALA 171 Cb 0.49 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3c1l h ALA 171 CO 0.03 -0.46 0.23 0.00 0.00 0.00 0.00 179.25 179.05 3c1l h ALA 172 N 1.47 0.85 -0.54 0.00 0.00 -1.26 -0.38 119.26 119.39 3c1l h ALA 172 Ca 0.25 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3c1l h ALA 172 Cb 0.40 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3c1l h ALA 172 CO -0.55 0.50 0.05 0.00 0.00 0.00 0.00 179.25 179.26 3c1l h ALA 173 N 1.10 1.07 -0.02 0.00 0.00 -0.60 -3.06 119.26 117.74 3c1l h ALA 173 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3c1l h ALA 173 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3c1l h ALA 173 CO -0.01 0.59 -0.11 0.44 0.00 0.00 0.00 179.25 180.16 3c1l n ILE 174 N -4.22 0.00 -1.78 0.00 -5.35 -0.75 -5.02 119.36 102.24 3c1l n ILE 174 Ca 0.03 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 3c1l n ILE 174 Cb 0.28 1.30 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 3c1l n ILE 174 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3c1l n ASP 175 N 0.60 -7.83 -3.64 7.28 2.03 -0.16 -0.13 116.55 114.69 3c1l n ASP 175 Ca 0.09 1.26 -0.05 0.00 0.52 0.00 0.00 54.79 56.61 3c1l n ASP 175 Cb 0.39 -4.61 -0.06 0.00 -0.72 0.00 0.00 41.12 36.12 3c1l n ASP 175 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3c1l s ARG 177 N -2.37 0.66 0.61 -0.67 1.81 -0.76 -3.70 118.95 114.52 3c1l s ARG 177 Ca 0.00 1.31 -0.12 0.00 -1.72 0.00 0.00 55.73 55.20 3c1l s ARG 177 Cb 0.00 0.41 -0.04 0.00 -0.45 0.00 0.00 34.95 34.87 3c1l s ARG 177 CO 0.00 -0.17 1.03 -1.25 -0.68 0.00 0.00 175.30 174.23 3c1l s PRO 178 N 2.10 3.58 0.30 3.54 0.04 -1.26 -4.74 135.00 138.57 3c1l s PRO 178 Ca -0.08 0.81 -0.30 0.00 0.04 0.00 0.00 61.00 61.47 3c1l s PRO 178 Cb -0.08 -2.08 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 3c1l s PRO 178 CO -0.20 -0.58 1.51 -0.80 0.04 0.00 0.00 177.00 176.97 3c1l s ASN 179 N -3.95 6.48 0.27 6.66 -0.87 -1.26 -4.92 114.94 117.36 3c1l s ASN 179 Ca 0.56 2.86 -0.03 0.00 -1.57 0.00 0.00 52.86 54.68 3c1l s ASN 179 Cb -0.11 -2.64 0.40 0.00 -0.02 0.00 0.00 41.25 38.88 3c1l s ASN 179 CO 0.50 -0.81 1.91 -0.78 -2.57 0.00 0.00 177.10 175.35 3c1l h ASP 180 N 4.49 1.03 -0.01 -1.22 3.58 -2.02 -2.53 116.42 119.74 3c1l h ASP 180 Ca -0.47 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 3c1l h ASP 180 Cb 1.22 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 42.04 3c1l h ASP 180 CO 0.75 0.69 0.01 -0.33 -2.88 0.00 0.00 179.24 177.49 3c1l h GLU 181 N 1.19 0.00 -0.58 0.28 3.07 -2.02 -1.71 114.58 114.81 3c1l h GLU 181 Ca 0.39 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.32 3c1l h GLU 181 Cb 0.06 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 3c1l h GLU 181 CO -0.13 0.00 0.39 1.88 -1.40 0.00 0.00 179.01 179.75 3c1l h TYR 182 N 0.00 0.54 -0.46 4.33 0.05 -1.81 -3.16 116.97 116.45 3c1l h TYR 182 Ca 0.00 0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.68 3c1l h TYR 182 Cb 0.02 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 3c1l h TYR 182 CO 0.00 0.28 -0.15 0.45 -1.05 0.00 0.00 178.16 177.69 3c1l h HIS 183 N 0.53 1.05 0.00 4.88 3.86 -1.51 -3.44 115.15 120.52 3c1l h HIS 183 Ca 0.25 -0.24 -0.67 0.00 -1.16 0.00 0.00 60.37 58.56 3c1l h HIS 183 Cb 0.32 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 3c1l h HIS 183 CO -0.00 1.03 3.21 0.00 0.86 0.00 0.00 177.93 183.03 3c1l n ALA 184 N -2.49 5.81 -0.79 2.45 0.00 -1.20 -4.93 120.51 119.36 3c1l n ALA 184 Ca -0.00 -3.58 0.00 0.00 0.00 0.00 0.00 53.44 49.86 3c1l n ALA 184 Cb 0.41 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.40 3c1l n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c1l n ALA 186 N 5.40 -0.14 1.02 0.00 0.00 -1.26 -5.17 120.51 120.36 3c1l n ALA 186 Ca 0.59 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.15 3c1l n ALA 186 Cb 0.33 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.90 3c1l n ALA 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04