#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q2c s LYS 22 N 0.00 4.15 0.18 1.64 1.02 -1.26 -4.87 119.74 120.60 2q2c s LYS 22 Ca 0.00 0.73 -0.30 0.00 0.02 0.00 0.00 55.97 56.42 2q2c s LYS 22 Cb 0.00 -2.91 -0.09 0.00 -0.52 0.00 0.00 37.83 34.31 2q2c s LYS 22 CO 0.00 0.43 1.36 0.08 -0.92 0.00 0.00 175.35 176.31 2q2c s VAL 23 N -1.49 3.14 -0.49 3.17 1.01 0.45 -4.82 120.40 121.37 2q2c s VAL 23 Ca 0.41 0.90 -0.17 0.00 0.00 0.00 0.00 61.98 63.11 2q2c s VAL 23 Cb -0.16 -3.57 0.07 0.00 0.00 0.00 0.00 36.38 32.71 2q2c s VAL 23 CO 0.20 0.11 0.52 -0.69 0.00 0.00 0.00 175.10 175.25 2q2c s VAL 24 N 0.45 5.04 -0.23 2.92 1.01 -1.26 -0.21 120.40 128.11 2q2c s VAL 24 Ca 0.60 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2q2c s VAL 24 Cb -0.38 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.73 2q2c s VAL 24 CO 0.36 -0.71 0.15 -0.69 0.00 0.00 0.00 175.10 174.21 2q2c s VAL 25 N 2.18 5.31 -0.03 2.92 1.01 -0.13 -1.24 120.40 130.42 2q2c s VAL 25 Ca 0.10 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 2q2c s VAL 25 Cb -0.22 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2q2c s VAL 25 CO 0.09 0.37 0.19 -0.83 0.00 0.00 0.00 175.10 174.92 2q2c s GLY 26 N 0.91 2.19 0.01 4.51 0.00 0.05 -0.24 107.32 114.75 2q2c s GLY 26 Ca 0.07 -0.70 -0.13 0.00 0.00 0.00 0.00 44.72 43.97 2q2c s GLY 26 CO 0.03 -0.54 0.26 -1.08 0.00 0.00 0.00 173.10 171.78 2q2c s THR 27 N -1.25 0.08 -0.59 0.90 -1.32 0.53 -2.35 115.64 111.62 2q2c s THR 27 Ca 0.25 -0.62 -0.12 0.00 -1.21 0.00 0.00 61.69 59.99 2q2c s THR 27 Cb -0.13 -0.70 0.15 0.00 -1.51 0.00 0.00 72.50 70.31 2q2c s THR 27 CO 0.15 -0.34 0.50 -0.62 -2.21 0.00 0.00 174.62 172.10 2q2c s ASP 28 N -1.62 6.07 -1.06 8.08 2.15 -1.26 -0.43 116.67 128.60 2q2c s ASP 28 Ca -0.11 -2.15 -0.09 0.00 0.43 0.00 0.00 52.55 50.64 2q2c s ASP 28 Cb -0.04 -2.11 -0.15 0.00 -0.30 0.00 0.00 42.92 40.32 2q2c s ASP 28 CO 0.01 -0.69 3.16 0.00 -0.17 0.00 0.00 175.17 177.48 2q2c n ALA 29 N 4.67 7.10 -2.94 3.66 0.00 -1.26 -4.12 120.51 127.61 2q2c n ALA 29 Ca -0.03 -2.91 -0.13 0.00 0.00 0.00 0.00 53.44 50.36 2q2c n ALA 29 Cb 0.42 -3.01 0.01 0.00 0.00 0.00 0.00 19.45 16.87 2q2c n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q2c n ALA 30 N 3.23 1.96 -2.71 0.00 0.00 -0.93 -3.61 120.51 118.44 2q2c n ALA 30 Ca 0.66 -2.91 -0.08 0.00 0.00 0.00 0.00 53.44 51.12 2q2c n ALA 30 Cb 0.46 -0.97 0.10 0.00 0.00 0.00 0.00 19.45 19.04 2q2c n ALA 30 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2q2c n PHE 31 N 0.13 -2.22 -1.76 0.00 -0.00 0.10 -4.31 117.46 109.40 2q2c n PHE 31 Ca 0.16 -2.07 -0.41 0.00 -0.00 0.00 0.00 57.45 55.14 2q2c n PHE 31 Cb 0.72 1.42 0.01 0.00 -0.00 0.00 0.00 39.48 41.63 2q2c n PHE 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2q2c n ALA 32 N -0.36 2.11 1.01 3.13 0.00 -1.21 -1.20 120.51 124.00 2q2c n ALA 32 Ca 0.00 0.29 0.07 0.00 0.00 0.00 0.00 53.44 53.80 2q2c n ALA 32 Cb 0.81 -2.39 0.22 0.00 0.00 0.00 0.00 19.45 18.09 2q2c n ALA 32 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2q2c n PRO 33 N 0.10 1.77 -0.02 0.00 -0.04 -1.26 -4.37 135.00 131.18 2q2c n PRO 33 Ca 0.04 -1.18 -0.18 0.00 -0.04 0.00 0.00 63.50 62.13 2q2c n PRO 33 Cb 0.40 -1.30 -0.14 0.00 -0.04 0.00 0.00 33.50 32.42 2q2c n PRO 33 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2q2c h PHE 34 N 2.04 0.26 -2.49 0.54 0.04 -1.48 0.36 116.94 116.22 2q2c h PHE 34 Ca 0.00 -0.19 -0.09 0.00 2.80 0.00 0.00 57.97 60.49 2q2c h PHE 34 Cb 0.46 -0.01 -0.26 0.00 2.20 0.00 0.00 35.95 38.34 2q2c h PHE 34 CO 0.19 1.24 -0.31 -1.83 -0.60 0.00 0.00 178.31 177.00 2q2c s GLU 35 N -2.35 0.38 0.27 1.51 1.03 -0.93 -1.73 118.70 116.88 2q2c s GLU 35 Ca -0.18 1.00 -0.17 0.00 0.03 0.00 0.00 54.97 55.65 2q2c s GLU 35 Cb 0.00 0.25 0.01 0.00 -0.80 0.00 0.00 34.13 33.60 2q2c s GLU 35 CO 0.74 -0.22 0.61 1.52 -1.33 0.00 0.00 175.26 176.59 2q2c s TYR 36 N 2.23 0.07 0.07 4.83 -0.85 -0.47 0.01 117.35 123.24 2q2c s TYR 36 Ca -0.05 -0.49 -0.15 0.00 -0.52 0.00 0.00 57.07 55.87 2q2c s TYR 36 Cb -0.11 0.48 -0.06 0.00 0.38 0.00 0.00 41.96 42.65 2q2c s TYR 36 CO -0.14 -1.13 0.48 -1.64 -1.52 0.00 0.00 175.55 171.60 2q2c s MET 37 N -3.94 3.96 -0.24 -3.49 -1.94 -1.24 -0.92 119.30 111.50 2q2c s MET 37 Ca 0.16 0.46 -0.03 0.00 -1.71 0.00 0.00 55.69 54.57 2q2c s MET 37 Cb -0.04 -3.10 0.13 0.00 2.01 0.00 0.00 34.83 33.83 2q2c s MET 37 CO 0.08 0.60 0.41 -1.14 -0.01 0.00 0.00 175.02 174.95 2q2c s GLN 38 N -1.49 0.36 -1.66 2.03 0.74 -0.26 -4.89 119.66 114.49 2q2c s GLN 38 Ca 0.30 0.67 -0.01 0.00 0.05 0.00 0.00 55.36 56.38 2q2c s GLN 38 Cb -0.16 -0.24 0.00 0.00 1.10 0.00 0.00 33.01 33.71 2q2c s GLN 38 CO 0.17 -0.57 0.08 1.63 -0.55 0.00 0.00 175.29 176.05 2q2c n LYS 39 N 5.38 -2.02 -0.81 1.67 4.76 -1.26 -2.43 118.16 123.44 2q2c n LYS 39 Ca -0.04 0.95 0.00 0.00 -2.87 0.00 0.00 58.31 56.34 2q2c n LYS 39 Cb 0.50 -5.57 0.00 0.00 -1.84 0.00 0.00 35.03 28.12 2q2c n LYS 39 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2q2c n GLY 40 N -1.09 0.59 3.41 0.72 0.00 -1.26 -5.05 105.19 102.51 2q2c n GLY 40 Ca -0.22 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 2q2c n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2c s LYS 41 N -0.27 1.83 -0.31 1.61 -0.14 -1.02 -5.10 119.74 116.34 2q2c s LYS 41 Ca 0.00 -1.11 -0.27 0.00 -1.36 0.00 0.00 55.97 53.24 2q2c s LYS 41 Cb 0.00 -2.05 0.01 0.00 -1.68 0.00 0.00 37.83 34.11 2q2c s LYS 41 CO 0.00 0.51 0.95 0.42 -0.76 0.00 0.00 175.35 176.47 2q2c s ILE 42 N -0.92 4.64 0.30 2.17 1.01 -1.26 -1.11 121.20 126.03 2q2c s ILE 42 Ca 0.14 1.50 0.07 0.00 0.00 0.00 0.00 60.65 62.35 2q2c s ILE 42 Cb -0.10 -4.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.01 2q2c s ILE 42 CO 0.05 -0.38 -0.06 0.68 0.00 0.00 0.00 174.94 175.23 2q2c s VAL 43 N 3.34 1.76 0.00 2.92 -7.23 -0.09 -4.96 120.40 116.13 2q2c s VAL 43 Ca 0.40 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 2q2c s VAL 43 Cb -0.13 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.27 2q2c s VAL 43 CO 0.14 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 2q2c n GLY 44 N -0.65 1.51 0.25 2.32 0.00 -1.26 -1.37 105.19 105.99 2q2c n GLY 44 Ca -0.05 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.11 2q2c n GLY 44 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2q2c h PHE 45 N 0.00 0.82 -0.37 1.61 3.57 -0.61 -1.79 116.94 120.17 2q2c h PHE 45 Ca 0.00 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 2q2c h PHE 45 Cb 0.00 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 2q2c h PHE 45 CO 0.00 0.60 -0.16 -0.44 -2.23 0.00 0.00 178.31 176.08 2q2c h ASP 46 N 0.79 0.68 -0.32 0.41 3.32 -1.59 -1.16 116.42 118.56 2q2c h ASP 46 Ca 0.20 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2q2c h ASP 46 Cb 0.07 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2q2c h ASP 46 CO -0.03 0.86 0.08 0.58 -1.72 0.00 0.00 179.24 179.01 2q2c h VAL 47 N 0.62 1.22 -0.30 -1.35 2.07 -1.55 0.95 116.25 117.91 2q2c h VAL 47 Ca 0.10 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 2q2c h VAL 47 Cb 0.62 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2q2c h VAL 47 CO 0.04 0.24 -0.14 0.44 0.02 0.00 0.00 177.57 178.17 2q2c h ASP 48 N 0.35 0.64 -0.52 0.57 3.32 -1.30 -2.43 116.42 117.06 2q2c h ASP 48 Ca 0.10 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 2q2c h ASP 48 Cb 0.28 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2q2c h ASP 48 CO 0.00 0.90 0.24 0.25 -1.72 0.00 0.00 179.24 178.92 2q2c h LEU 49 N 0.37 0.68 -0.30 1.55 5.85 -1.12 -2.25 115.31 120.09 2q2c h LEU 49 Ca 0.07 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2q2c h LEU 49 Cb 0.66 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2q2c h LEU 49 CO 0.04 0.62 0.09 0.25 -0.34 0.00 0.00 178.44 179.11 2q2c h LEU 50 N 0.69 0.09 -0.46 2.25 5.85 -0.80 0.15 115.31 123.07 2q2c h LEU 50 Ca 0.18 0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.00 2q2c h LEU 50 Cb 0.13 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2q2c h LEU 50 CO -0.02 0.08 0.13 -0.78 -0.34 0.00 0.00 178.44 177.51 2q2c h ASP 51 N 0.22 0.09 -0.20 1.25 3.58 -1.20 0.27 116.42 120.44 2q2c h ASP 51 Ca 0.14 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 2q2c h ASP 51 Cb 0.12 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2q2c h ASP 51 CO -0.15 0.08 0.04 0.00 -2.88 0.00 0.00 179.24 176.33 2q2c h ALA 52 N 1.33 0.26 -0.17 -0.78 0.00 -1.10 -1.90 119.26 116.91 2q2c h ALA 52 Ca 0.23 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2q2c h ALA 52 Cb 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2q2c h ALA 52 CO -0.26 -0.07 0.06 0.28 0.00 0.00 0.00 179.25 179.25 2q2c h VAL 53 N 0.13 0.96 -0.04 0.00 2.07 -0.16 -1.47 116.25 117.74 2q2c h VAL 53 Ca 0.06 -0.05 -0.13 0.00 0.82 0.00 0.00 66.70 67.41 2q2c h VAL 53 Cb 0.30 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2q2c h VAL 53 CO 0.00 0.03 -0.56 0.24 0.02 0.00 0.00 177.57 177.30 2q2c h MET 54 N 0.14 0.11 -0.09 1.57 2.07 -0.49 -0.89 114.93 117.35 2q2c h MET 54 Ca 0.07 -0.07 -0.20 0.00 -2.07 0.00 0.00 59.70 57.43 2q2c h MET 54 Cb 0.04 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 29.78 2q2c h MET 54 CO -0.08 0.64 -0.77 0.87 1.07 0.00 0.00 176.91 178.65 2q2c h LYS 55 N 0.08 0.52 0.00 1.72 1.57 -1.23 0.20 116.57 119.43 2q2c h LYS 55 Ca -0.00 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 2q2c h LYS 55 Cb 1.02 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2q2c h LYS 55 CO 0.08 1.07 -0.14 0.00 -0.57 0.00 0.00 179.45 179.88 2q2c h ALA 56 N 0.81 0.97 0.00 3.86 0.00 -1.18 -2.91 119.26 120.80 2q2c h ALA 56 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2q2c h ALA 56 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2q2c h ALA 56 CO 0.14 0.18 -0.40 0.00 0.00 0.00 0.00 179.25 179.16 2q2c n ALA 57 N -2.16 2.74 -3.20 0.00 0.00 -0.35 -4.82 120.51 112.73 2q2c n ALA 57 Ca 0.01 -0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 2q2c n ALA 57 Cb 0.45 -1.27 0.05 0.00 0.00 0.00 0.00 19.45 18.68 2q2c n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q2c n GLY 58 N 1.34 -0.01 3.11 0.00 0.00 -0.49 -5.03 105.19 104.11 2q2c n GLY 58 Ca 0.04 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2q2c n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q2c s LEU 59 N -5.06 1.97 0.26 0.99 1.43 -0.06 -5.04 118.68 113.17 2q2c s LEU 59 Ca 0.37 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.61 2q2c s LEU 59 Cb -0.16 -1.34 -0.09 0.00 0.03 0.00 0.00 46.19 44.62 2q2c s LEU 59 CO 0.47 0.02 1.18 -1.81 0.23 0.00 0.00 176.35 176.44 2q2c s ASP 60 N 1.11 7.10 0.07 2.29 1.01 -1.26 -4.56 116.67 122.42 2q2c s ASP 60 Ca -0.01 2.36 -0.08 0.00 0.71 0.00 0.00 52.55 55.53 2q2c s ASP 60 Cb -0.14 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.16 2q2c s ASP 60 CO -0.07 -0.30 0.16 -0.72 0.21 0.00 0.00 175.17 174.45 2q2c s TYR 61 N -0.82 0.17 -0.09 4.23 -0.85 -1.26 -0.41 117.35 118.32 2q2c s TYR 61 Ca 0.48 -0.55 0.04 0.00 -0.52 0.00 0.00 57.07 56.52 2q2c s TYR 61 Cb -0.34 -0.09 -0.00 0.00 0.38 0.00 0.00 41.96 41.91 2q2c s TYR 61 CO 0.42 -0.49 -0.23 -1.21 -1.52 0.00 0.00 175.55 172.52 2q2c s GLU 62 N -3.47 2.85 -0.36 -3.49 2.02 0.70 -4.85 118.70 112.10 2q2c s GLU 62 Ca 0.02 -0.85 -0.16 0.00 0.02 0.00 0.00 54.97 53.99 2q2c s GLU 62 Cb 0.03 -2.20 -0.00 0.00 0.10 0.00 0.00 34.13 32.06 2q2c s GLU 62 CO -0.09 0.21 0.42 -1.17 0.02 0.00 0.00 175.26 174.65 2q2c s LEU 63 N 0.26 4.52 -0.17 1.80 2.96 -1.26 -0.95 118.68 125.83 2q2c s LEU 63 Ca -0.15 -0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 53.40 2q2c s LEU 63 Cb -0.17 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 2q2c s LEU 63 CO 0.08 -0.44 0.04 -0.54 -1.32 0.00 0.00 176.35 174.17 2q2c s LYS 64 N 2.15 3.87 -0.85 1.98 3.01 0.67 -5.01 119.74 125.56 2q2c s LYS 64 Ca 0.14 -0.37 -0.23 0.00 -1.01 0.00 0.00 55.97 54.50 2q2c s LYS 64 Cb -0.16 -3.14 0.07 0.00 -1.01 0.00 0.00 37.83 33.59 2q2c s LYS 64 CO 0.13 0.30 1.22 1.21 0.51 0.00 0.00 175.35 178.72 2q2c s ASN 65 N 0.28 6.38 -0.16 2.83 2.47 -1.26 -0.35 114.94 125.13 2q2c s ASN 65 Ca 0.02 -1.26 0.15 0.00 0.42 0.00 0.00 52.86 52.20 2q2c s ASN 65 Cb -0.13 -2.49 -0.21 0.00 -1.45 0.00 0.00 41.25 36.97 2q2c s ASN 65 CO 0.01 -1.46 0.08 0.00 -3.72 0.00 0.00 177.10 172.00 2q2c n ILE 66 N 6.22 1.10 0.00 -5.21 3.06 0.42 -4.94 119.36 120.01 2q2c n ILE 66 Ca 0.15 -0.70 0.00 0.00 -2.50 0.00 0.00 62.75 59.70 2q2c n ILE 66 Cb 0.49 -0.52 0.00 0.00 0.54 0.00 0.00 39.64 40.15 2q2c n ILE 66 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2q2c n GLY 67 N 1.93 2.31 0.44 4.50 0.00 -1.15 -4.63 105.19 108.60 2q2c n GLY 67 Ca -0.26 -1.88 -0.17 0.00 0.00 0.00 0.00 46.02 43.71 2q2c n GLY 67 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2q2c h TRP 68 N 0.00 -1.04 -0.29 1.61 2.91 -1.89 -0.96 115.95 116.29 2q2c h TRP 68 Ca 0.00 -0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.86 2q2c h TRP 68 Cb 0.00 0.34 -0.00 0.00 -0.51 0.00 0.00 29.16 28.99 2q2c h TRP 68 CO 0.00 -0.65 -0.34 -0.44 -1.03 0.00 0.00 178.44 175.98 2q2c h ASP 69 N -1.18 0.80 -0.95 2.65 3.32 -1.92 -3.05 116.42 116.10 2q2c h ASP 69 Ca -0.11 -0.49 0.03 0.00 0.02 0.00 0.00 57.03 56.48 2q2c h ASP 69 Cb 0.86 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.13 2q2c h ASP 69 CO 0.19 1.13 0.62 -0.65 -1.72 0.00 0.00 179.24 178.81 2q2c h PRO 70 N 0.49 1.18 -0.39 3.56 0.11 -1.84 -2.13 132.00 132.98 2q2c h PRO 70 Ca 0.04 -0.07 0.08 0.00 0.11 0.00 0.00 66.00 66.15 2q2c h PRO 70 Cb 0.93 -0.27 -0.07 0.00 0.11 0.00 0.00 31.00 31.70 2q2c h PRO 70 CO 0.08 0.78 -0.05 1.25 -0.21 0.00 0.00 178.00 179.85 2q2c h LEU 71 N 1.21 -0.27 -0.85 2.35 5.85 -1.10 0.33 115.31 122.84 2q2c h LEU 71 Ca 0.37 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 59.08 2q2c h LEU 71 Cb -0.02 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2q2c h LEU 71 CO -0.11 -0.09 -0.40 -0.26 -0.34 0.00 0.00 178.44 177.24 2q2c h PHE 72 N 0.04 0.43 -0.39 1.25 0.04 -1.41 -0.68 116.94 116.23 2q2c h PHE 72 Ca 0.19 -0.12 -0.14 0.00 2.80 0.00 0.00 57.97 60.70 2q2c h PHE 72 Cb 0.28 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2q2c h PHE 72 CO -0.31 0.71 -0.32 0.00 -0.60 0.00 0.00 178.31 177.80 2q2c h ALA 73 N 1.27 0.70 0.00 2.45 0.00 -0.83 -2.64 119.26 120.22 2q2c h ALA 73 Ca 0.03 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 2q2c h ALA 73 Cb 0.84 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2q2c h ALA 73 CO 0.07 0.67 -0.42 0.77 0.00 0.00 0.00 179.25 180.33 2q2c h SER 74 N 0.73 0.00 0.16 0.00 0.02 -0.10 -2.43 113.55 111.94 2q2c h SER 74 Ca 0.08 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.80 2q2c h SER 74 Cb 0.88 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.42 2q2c h SER 74 CO 0.08 0.42 -0.88 -0.07 -1.14 0.00 0.00 176.83 175.24 2q2c h LEU 75 N 0.00 0.67 -0.55 5.07 3.38 -1.06 -0.01 115.31 122.81 2q2c h LEU 75 Ca -0.00 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 2q2c h LEU 75 Cb 0.92 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2q2c h LEU 75 CO 0.05 1.28 0.04 1.56 0.09 0.00 0.00 178.44 181.46 2q2c h GLN 76 N 0.33 0.95 0.00 1.13 4.20 -1.40 -2.95 115.11 117.38 2q2c h GLN 76 Ca -0.07 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2q2c h GLN 76 Cb 1.51 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.19 2q2c h GLN 76 CO 0.16 0.94 0.00 0.66 -0.67 0.00 0.00 178.83 179.92 2q2c h SER 77 N 0.83 0.00 -0.10 1.46 4.64 -1.46 -3.48 113.55 115.45 2q2c h SER 77 Ca 0.16 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.44 2q2c h SER 77 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2q2c h SER 77 CO 0.02 0.00 -0.04 0.29 -0.87 0.00 0.00 176.83 176.23 2q2c n LYS 78 N -2.53 -0.32 0.23 4.77 5.02 -0.33 -4.91 118.16 120.10 2q2c n LYS 78 Ca 0.04 0.37 0.10 0.00 -2.02 0.00 0.00 58.31 56.80 2q2c n LYS 78 Cb 0.43 -3.85 0.53 0.00 -0.02 0.00 0.00 35.03 32.12 2q2c n LYS 78 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2q2c h GLU 79 N 0.40 0.00 -5.20 1.97 4.81 -1.36 -3.40 114.58 111.79 2q2c h GLU 79 Ca -0.04 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.53 2q2c h GLU 79 Cb 0.22 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 29.31 2q2c h GLU 79 CO 0.06 0.22 -0.79 0.08 -0.73 0.00 0.00 179.01 177.86 2q2c s VAL 80 N -3.87 2.84 -0.38 0.32 1.01 -0.87 -4.92 120.40 114.52 2q2c s VAL 80 Ca -0.01 -0.71 0.23 0.00 0.00 0.00 0.00 61.98 61.49 2q2c s VAL 80 Cb 0.12 -2.21 0.22 0.00 0.00 0.00 0.00 36.38 34.51 2q2c s VAL 80 CO 0.63 0.51 1.42 0.44 0.00 0.00 0.00 175.10 178.10 2q2c h ASP 81 N 7.23 0.00 -4.98 3.32 3.32 -1.39 -3.40 116.42 120.52 2q2c h ASP 81 Ca -0.32 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 2q2c h ASP 81 Cb 1.19 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.57 2q2c h ASP 81 CO 0.57 0.00 0.20 -0.32 -1.72 0.00 0.00 179.24 177.98 2q2c s MET 82 N -3.26 1.12 -0.01 3.56 1.75 -1.03 -4.30 119.30 117.14 2q2c s MET 82 Ca 0.05 0.04 0.01 0.00 -1.25 0.00 0.00 55.69 54.53 2q2c s MET 82 Cb 0.07 0.52 0.00 0.00 2.84 0.00 0.00 34.83 38.26 2q2c s MET 82 CO 0.71 -0.40 -0.02 0.20 -0.65 0.00 0.00 175.02 174.86 2q2c s GLY 83 N -1.66 0.16 -0.22 2.11 0.00 0.32 -0.77 107.32 107.26 2q2c s GLY 83 Ca -0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 44.72 44.54 2q2c s GLY 83 CO 0.03 0.01 0.06 -1.50 0.00 0.00 0.00 173.10 171.70 2q2c s ILE 84 N 0.11 0.41 -0.30 0.90 2.07 -0.99 -0.86 121.20 122.53 2q2c s ILE 84 Ca -0.01 -0.64 0.17 0.00 -1.41 0.00 0.00 60.65 58.76 2q2c s ILE 84 Cb -0.03 -1.05 0.44 0.00 0.13 0.00 0.00 42.46 41.95 2q2c s ILE 84 CO -0.00 -0.35 1.36 -0.24 -1.91 0.00 0.00 174.94 173.80 2q2c n SER 85 N 5.08 -0.24 -3.74 4.50 2.88 -1.26 -4.49 113.62 116.35 2q2c n SER 85 Ca -0.07 -2.13 -0.27 0.00 -1.33 0.00 0.00 58.87 55.06 2q2c n SER 85 Cb 0.46 0.21 0.05 0.00 -0.75 0.00 0.00 64.21 64.18 2q2c n SER 85 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2q2c n GLY 86 N -1.13 -0.52 3.68 0.46 0.00 -1.26 -4.87 105.19 101.55 2q2c n GLY 86 Ca -0.08 0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2q2c n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q2c s ILE 87 N -3.30 4.88 0.11 -0.61 1.01 -1.26 -4.96 121.20 117.07 2q2c s ILE 87 Ca 0.62 1.70 -0.30 0.00 0.00 0.00 0.00 60.65 62.67 2q2c s ILE 87 Cb -0.29 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 37.95 2q2c s ILE 87 CO 0.77 0.05 0.99 -0.89 0.00 0.00 0.00 174.94 175.85 2q2c s THR 88 N 1.98 4.41 -0.11 2.92 2.01 -1.26 -1.32 115.64 124.27 2q2c s THR 88 Ca 0.40 1.99 -0.30 0.00 0.31 0.00 0.00 61.69 64.09 2q2c s THR 88 Cb -0.17 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.05 2q2c s THR 88 CO 0.14 0.30 1.19 -0.63 -0.69 0.00 0.00 174.62 174.93 2q2c s ILE 89 N 0.05 4.35 0.06 1.82 1.01 0.35 -4.87 121.20 123.97 2q2c s ILE 89 Ca 0.48 1.65 0.03 0.00 0.00 0.00 0.00 60.65 62.81 2q2c s ILE 89 Cb -0.24 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 2q2c s ILE 89 CO 0.30 -0.06 -0.09 0.42 0.00 0.00 0.00 174.94 175.51 2q2c s THR 90 N 2.70 0.70 0.34 2.92 -4.23 -1.26 -4.69 115.64 112.13 2q2c s THR 90 Ca 0.54 -1.31 0.06 0.00 -1.18 0.00 0.00 61.69 59.79 2q2c s THR 90 Cb -0.22 -0.93 0.30 0.00 1.34 0.00 0.00 72.50 72.98 2q2c s THR 90 CO 0.18 -0.45 1.91 0.44 -0.54 0.00 0.00 174.62 176.15 2q2c h ASP 91 N 4.12 0.73 -0.12 3.99 5.19 -1.98 0.04 116.42 128.38 2q2c h ASP 91 Ca -0.37 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.00 2q2c h ASP 91 Cb 1.19 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.57 2q2c h ASP 91 CO 0.46 0.43 -0.17 -0.08 -3.12 0.00 0.00 179.24 176.76 2q2c h GLU 92 N 0.81 0.33 -0.28 3.56 4.81 -2.01 -3.06 114.58 118.74 2q2c h GLU 92 Ca 0.39 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2q2c h GLU 92 Cb 0.42 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2q2c h GLU 92 CO -0.16 0.77 0.01 0.00 -0.73 0.00 0.00 179.01 178.90 2q2c h ARG 93 N -0.07 0.42 0.00 1.92 3.08 -1.90 -2.55 114.38 115.27 2q2c h ARG 93 Ca 0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2q2c h ARG 93 Cb 0.73 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2q2c h ARG 93 CO 0.04 0.44 -0.01 0.87 -1.07 0.00 0.00 179.97 180.24 2q2c h LYS 94 N 0.41 0.00 -0.49 0.04 1.57 -0.92 0.19 116.57 117.36 2q2c h LYS 94 Ca 0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 2q2c h LYS 94 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2q2c h LYS 94 CO 0.01 0.01 -0.07 1.96 -0.57 0.00 0.00 179.45 180.79 2q2c h GLN 95 N 0.00 0.91 0.01 3.15 4.20 -1.36 -3.34 115.11 118.70 2q2c h GLN 95 Ca -0.00 -0.33 -0.32 0.00 0.06 0.00 0.00 58.65 58.07 2q2c h GLN 95 Cb 0.01 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.68 2q2c h GLN 95 CO 0.00 0.98 -1.90 0.43 -0.67 0.00 0.00 178.83 177.67 2q2c n SER 96 N -4.26 0.89 -4.28 1.46 7.64 -0.77 -5.00 113.62 109.31 2q2c n SER 96 Ca 0.01 0.30 -0.16 0.00 1.01 0.00 0.00 58.87 60.02 2q2c n SER 96 Cb 0.36 0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.49 2q2c n SER 96 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2q2c s TYR 97 N -2.57 1.44 -0.01 1.43 2.02 0.58 -3.76 117.35 116.48 2q2c s TYR 97 Ca -0.09 -0.65 -0.09 0.00 -0.37 0.00 0.00 57.07 55.87 2q2c s TYR 97 Cb 0.07 -0.71 -0.05 0.00 -0.40 0.00 0.00 41.96 40.87 2q2c s TYR 97 CO 0.81 0.19 0.29 -0.51 -1.57 0.00 0.00 175.55 174.76 2q2c s ASP 98 N -3.05 6.56 0.10 2.29 1.01 -0.37 -4.25 116.67 118.97 2q2c s ASP 98 Ca 0.17 0.66 0.08 0.00 0.71 0.00 0.00 52.55 54.17 2q2c s ASP 98 Cb -0.00 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 2q2c s ASP 98 CO 0.03 0.30 -0.17 -0.36 0.21 0.00 0.00 175.17 175.17 2q2c s PHE 99 N -1.20 2.56 0.93 4.23 0.08 -1.26 0.09 117.98 123.41 2q2c s PHE 99 Ca 0.24 -0.25 -0.13 0.00 0.12 0.00 0.00 56.93 56.91 2q2c s PHE 99 Cb -0.14 -1.38 0.15 0.00 -0.57 0.00 0.00 43.02 41.09 2q2c s PHE 99 CO 0.13 0.36 1.16 -1.54 -0.10 0.00 0.00 175.22 175.23 2q2c s SER 100 N -2.00 3.34 0.52 1.36 1.04 0.76 -4.96 113.70 113.77 2q2c s SER 100 Ca 0.17 0.83 -0.22 0.00 0.48 0.00 0.00 55.95 57.21 2q2c s SER 100 Cb -0.11 -1.29 -0.07 0.00 0.10 0.00 0.00 66.02 64.65 2q2c s SER 100 CO 0.09 -2.64 1.12 0.47 0.98 0.00 0.00 173.24 173.27 2q2c n ASP 101 N -3.80 1.64 -4.74 7.02 8.00 -1.26 -4.58 116.55 118.83 2q2c n ASP 101 Ca 0.08 0.94 -0.37 0.00 0.71 0.00 0.00 54.79 56.16 2q2c n ASP 101 Cb 0.59 -1.45 0.05 0.00 -0.02 0.00 0.00 41.12 40.29 2q2c n ASP 101 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2q2c s PRO 102 N -2.56 2.85 0.00 -0.24 0.04 -1.26 -4.59 135.00 129.24 2q2c s PRO 102 Ca 0.70 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.70 2q2c s PRO 102 Cb -0.46 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2q2c s PRO 102 CO 0.51 -1.34 0.29 2.48 0.04 0.00 0.00 177.00 178.98 2q2c n TYR 103 N -1.62 0.00 -3.61 0.56 0.18 0.28 -4.88 117.16 108.06 2q2c n TYR 103 Ca 0.14 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.78 2q2c n TYR 103 Cb 0.48 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.38 2q2c n TYR 103 CO 0.00 0.00 0.00 0.12 -2.08 0.00 0.00 176.86 174.90 2q2c s PHE 104 N -0.05 -0.69 -0.09 -3.48 5.36 -1.24 -4.96 117.98 112.82 2q2c s PHE 104 Ca 0.00 1.59 -0.01 0.00 -0.96 0.00 0.00 56.93 57.55 2q2c s PHE 104 Cb 0.00 0.32 -0.03 0.00 -0.34 0.00 0.00 43.02 42.97 2q2c s PHE 104 CO 0.00 -0.39 -0.04 -2.00 -1.46 0.00 0.00 175.22 171.34 2q2c s GLU 105 N 0.03 2.99 0.31 10.12 2.12 -1.26 0.08 118.70 133.09 2q2c s GLU 105 Ca -0.01 -0.49 -0.01 0.00 0.36 0.00 0.00 54.97 54.81 2q2c s GLU 105 Cb -0.04 -2.72 -0.01 0.00 0.26 0.00 0.00 34.13 31.62 2q2c s GLU 105 CO 0.01 0.61 0.39 0.00 -0.54 0.00 0.00 175.26 175.73 2q2c s ALA 106 N -0.65 0.95 0.10 6.30 0.00 0.13 -4.98 121.76 123.62 2q2c s ALA 106 Ca 0.10 -1.60 -0.14 0.00 0.00 0.00 0.00 51.96 50.32 2q2c s ALA 106 Cb -0.12 1.25 0.03 0.00 0.00 0.00 0.00 23.12 24.28 2q2c s ALA 106 CO 0.02 -0.74 0.35 -0.08 0.00 0.00 0.00 175.76 175.30 2q2c s THR 107 N -3.38 0.09 0.26 0.00 -1.32 -1.26 0.42 115.64 110.44 2q2c s THR 107 Ca 0.33 -0.70 -0.29 0.00 -1.21 0.00 0.00 61.69 59.81 2q2c s THR 107 Cb 0.01 -1.16 -0.09 0.00 -1.51 0.00 0.00 72.50 69.75 2q2c s THR 107 CO 0.20 -0.39 0.97 -1.10 -2.21 0.00 0.00 174.62 172.09 2q2c s GLN 108 N -3.55 4.77 0.23 7.08 -1.52 -1.26 -1.20 119.66 124.21 2q2c s GLN 108 Ca 0.02 1.53 0.03 0.00 -1.95 0.00 0.00 55.36 54.98 2q2c s GLN 108 Cb 0.02 -3.19 -0.05 0.00 -0.22 0.00 0.00 33.01 29.57 2q2c s GLN 108 CO -0.10 0.42 0.03 0.14 -0.25 0.00 0.00 175.29 175.53 2q2c s VAL 109 N -1.24 0.84 -0.27 1.09 -7.23 -0.44 -4.69 120.40 108.46 2q2c s VAL 109 Ca 0.43 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 58.48 2q2c s VAL 109 Cb -0.26 -2.41 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 2q2c s VAL 109 CO 0.33 -0.24 0.18 -0.63 -0.31 0.00 0.00 175.10 174.42 2q2c s ILE 110 N -3.55 5.30 -0.25 -0.62 1.01 -0.08 -2.68 121.20 120.32 2q2c s ILE 110 Ca 0.31 0.16 -0.10 0.00 0.00 0.00 0.00 60.65 61.02 2q2c s ILE 110 Cb 0.07 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 2q2c s ILE 110 CO 0.10 0.28 0.16 -0.22 0.00 0.00 0.00 174.94 175.25 2q2c s LEU 111 N 1.54 4.00 0.16 2.97 2.96 0.17 0.09 118.68 130.57 2q2c s LEU 111 Ca 0.07 0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 54.00 2q2c s LEU 111 Cb -0.15 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 2q2c s LEU 111 CO 0.09 0.02 0.11 0.68 -1.32 0.00 0.00 176.35 175.93 2q2c s VAL 112 N 1.32 0.06 0.37 1.68 -7.23 -0.85 -0.32 120.40 115.43 2q2c s VAL 112 Ca 0.07 -1.89 -0.26 0.00 -1.81 0.00 0.00 61.98 58.08 2q2c s VAL 112 Cb -0.14 -2.21 -0.09 0.00 0.56 0.00 0.00 36.38 34.50 2q2c s VAL 112 CO 0.06 -0.27 1.16 -0.54 -0.31 0.00 0.00 175.10 175.21 2q2c s LYS 113 N -4.08 4.20 0.00 4.82 1.02 -1.26 -0.47 119.74 123.96 2q2c s LYS 113 Ca 0.29 1.85 0.00 0.00 0.02 0.00 0.00 55.97 58.13 2q2c s LYS 113 Cb 0.07 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 2q2c s LYS 113 CO 0.06 -0.20 0.86 1.04 -0.92 0.00 0.00 175.35 176.19 2q2c n GLN 114 N 0.33 0.00 -0.37 1.68 6.02 -0.03 -0.73 117.38 124.28 2q2c n GLN 114 Ca 0.03 0.37 0.09 0.00 -0.01 0.00 0.00 57.00 57.47 2q2c n GLN 114 Cb 0.46 -1.58 0.27 0.00 1.02 0.00 0.00 30.24 30.41 2q2c n GLN 114 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2q2c n GLY 115 N -1.36 2.81 3.76 1.08 0.00 -1.26 -4.99 105.19 105.23 2q2c n GLY 115 Ca 0.00 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 2q2c n GLY 115 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q2c s SER 116 N -1.07 7.11 0.00 1.61 0.15 0.09 -4.94 113.70 116.66 2q2c s SER 116 Ca 0.40 2.36 0.25 0.00 0.70 0.00 0.00 55.95 59.65 2q2c s SER 116 Cb 0.24 -2.63 1.48 0.00 -1.71 0.00 0.00 66.02 63.39 2q2c s SER 116 CO 0.23 -0.26 1.86 -0.81 1.20 0.00 0.00 173.24 175.46 2q2c n PRO 117 N 1.01 0.83 -2.30 5.44 -0.04 -1.26 -4.84 135.00 133.83 2q2c n PRO 117 Ca -0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2q2c n PRO 117 Cb 0.44 -1.46 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 2q2c n PRO 117 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2q2c s VAL 118 N -2.00 4.06 -0.08 0.52 1.01 -1.26 -4.86 120.40 117.79 2q2c s VAL 118 Ca 0.37 1.27 0.08 0.00 0.00 0.00 0.00 61.98 63.70 2q2c s VAL 118 Cb 0.17 -3.86 -0.12 0.00 0.00 0.00 0.00 36.38 32.57 2q2c s VAL 118 CO 0.29 -0.16 0.20 0.29 0.00 0.00 0.00 175.10 175.72 2q2c n LYS 119 N 6.87 1.05 -3.84 2.72 5.02 -1.26 -4.98 118.16 123.74 2q2c n LYS 119 Ca 0.15 -0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.30 2q2c n LYS 119 Cb 0.45 -1.13 -0.00 0.00 -0.02 0.00 0.00 35.03 34.33 2q2c n LYS 119 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2q2c s ASN 120 N -2.69 -0.13 0.29 4.39 2.20 -1.26 -4.89 114.94 112.85 2q2c s ASN 120 Ca -0.02 -0.85 0.01 0.00 -0.94 0.00 0.00 52.86 51.06 2q2c s ASN 120 Cb 0.05 0.78 0.53 0.00 -2.00 0.00 0.00 41.25 40.61 2q2c s ASN 120 CO 0.33 -1.49 1.86 0.00 -2.94 0.00 0.00 177.10 174.85 2q2c h ALA 121 N 2.00 1.51 0.00 3.54 0.00 -1.94 -2.05 119.26 122.33 2q2c h ALA 121 Ca -0.25 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2q2c h ALA 121 Cb 1.25 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2q2c h ALA 121 CO 0.31 0.28 -0.03 -0.07 0.00 0.00 0.00 179.25 179.75 2q2c h LEU 122 N 1.03 0.00 0.00 0.00 3.38 -2.00 -1.76 115.31 115.96 2q2c h LEU 122 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2q2c h LEU 122 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2q2c h LEU 122 CO -0.22 0.03 0.00 0.47 0.09 0.00 0.00 178.44 178.81 2q2c n ASP 123 N -3.19 0.00 -1.02 -0.43 8.00 -0.77 -2.82 116.55 116.32 2q2c n ASP 123 Ca -0.01 -0.01 0.09 0.00 0.71 0.00 0.00 54.79 55.56 2q2c n ASP 123 Cb 0.22 -0.28 0.24 0.00 -0.02 0.00 0.00 41.12 41.29 2q2c n ASP 123 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2q2c n LEU 124 N -1.28 2.97 -4.71 0.64 4.77 -0.66 -4.84 117.00 113.89 2q2c n LEU 124 Ca 0.10 -1.49 -0.42 0.00 -0.03 0.00 0.00 56.01 54.17 2q2c n LEU 124 Cb 0.16 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 2q2c n LEU 124 CO 0.15 0.72 1.07 -0.75 -1.33 0.00 0.00 177.39 177.25 2q2c s LYS 125 N -1.32 4.32 0.00 3.23 2.47 -1.13 -2.40 119.74 124.91 2q2c s LYS 125 Ca 0.36 2.02 0.00 0.00 -1.56 0.00 0.00 55.97 56.79 2q2c s LYS 125 Cb 0.19 -3.37 0.00 0.00 -1.46 0.00 0.00 37.83 33.19 2q2c s LYS 125 CO 0.24 -0.47 0.00 0.41 0.16 0.00 0.00 175.35 175.69 2q2c n GLY 126 N 3.53 0.50 3.94 5.54 0.00 -1.26 -5.02 105.19 112.42 2q2c n GLY 126 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 2q2c n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2c s LYS 127 N -0.41 2.98 -0.22 1.61 -0.14 -1.01 -5.10 119.74 117.45 2q2c s LYS 127 Ca 0.00 -1.11 -0.12 0.00 -1.36 0.00 0.00 55.97 53.38 2q2c s LYS 127 Cb 0.00 -2.70 -0.05 0.00 -1.68 0.00 0.00 37.83 33.40 2q2c s LYS 127 CO 0.00 0.06 0.23 0.95 -0.76 0.00 0.00 175.35 175.83 2q2c s THR 128 N -2.22 5.32 -0.17 2.17 -4.23 -1.26 -4.83 115.64 110.42 2q2c s THR 128 Ca 0.44 0.35 -0.01 0.00 -1.18 0.00 0.00 61.69 61.29 2q2c s THR 128 Cb -0.08 -3.56 -0.00 0.00 1.34 0.00 0.00 72.50 70.19 2q2c s THR 128 CO 0.30 0.34 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.95 2q2c s ILE 129 N 0.98 2.84 -0.31 2.99 1.01 0.74 0.28 121.20 129.73 2q2c s ILE 129 Ca 0.11 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 2q2c s ILE 129 Cb -0.13 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 2q2c s ILE 129 CO 0.04 0.50 0.62 -0.83 0.00 0.00 0.00 174.94 175.27 2q2c s GLY 130 N 0.92 1.78 0.25 6.18 0.00 0.12 -0.50 107.32 116.07 2q2c s GLY 130 Ca -0.03 -0.68 0.09 0.00 0.00 0.00 0.00 44.72 44.10 2q2c s GLY 130 CO -0.01 1.44 -0.15 -1.34 0.00 0.00 0.00 173.10 173.04 2q2c s VAL 131 N 2.59 2.06 0.19 1.40 -7.23 0.68 -2.94 120.40 117.15 2q2c s VAL 131 Ca 0.24 -2.28 -0.28 0.00 -1.81 0.00 0.00 61.98 57.86 2q2c s VAL 131 Cb -0.15 -2.23 -0.08 0.00 0.56 0.00 0.00 36.38 34.47 2q2c s VAL 131 CO 0.12 -0.46 0.86 -1.58 -0.31 0.00 0.00 175.10 173.73 2q2c s GLN 132 N -3.60 4.70 0.34 4.82 0.74 -1.26 -0.52 119.66 124.88 2q2c s GLN 132 Ca 0.27 1.31 -0.28 0.00 0.05 0.00 0.00 55.36 56.71 2q2c s GLN 132 Cb -0.02 -3.28 -0.12 0.00 1.10 0.00 0.00 33.01 30.69 2q2c s GLN 132 CO 0.11 0.52 1.24 -1.71 -0.55 0.00 0.00 175.29 174.90 2q2c n ASN 133 N 1.65 2.47 -3.83 6.67 5.15 0.17 -3.41 115.26 124.13 2q2c n ASN 133 Ca -0.04 1.19 -0.26 0.00 -0.60 0.00 0.00 54.58 54.88 2q2c n ASN 133 Cb 0.48 -1.45 0.01 0.00 -0.53 0.00 0.00 39.78 38.29 2q2c n ASN 133 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q2c n ALA 134 N 0.27 -2.15 -2.50 5.20 0.00 -1.26 -4.94 120.51 115.13 2q2c n ALA 134 Ca 0.06 -0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.02 2q2c n ALA 134 Cb 0.36 -2.25 -0.11 0.00 0.00 0.00 0.00 19.45 17.45 2q2c n ALA 134 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2q2c s THR 135 N -3.77 1.67 0.16 0.00 -4.23 -1.22 -5.03 115.64 103.22 2q2c s THR 135 Ca 0.12 -2.06 0.35 0.00 -1.18 0.00 0.00 61.69 58.91 2q2c s THR 135 Cb -0.04 -2.72 0.40 0.00 1.34 0.00 0.00 72.50 71.47 2q2c s THR 135 CO 0.86 -0.12 2.03 0.71 -0.54 0.00 0.00 174.62 177.56 2q2c h THR 136 N 2.07 0.01 -0.30 3.99 1.35 -1.94 -1.58 112.91 116.50 2q2c h THR 136 Ca -0.41 -0.46 -0.10 0.00 -0.55 0.00 0.00 66.41 64.88 2q2c h THR 136 Cb 1.24 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 2q2c h THR 136 CO 0.72 0.00 -0.22 1.23 -0.25 0.00 0.00 175.52 177.00 2q2c h GLY 137 N 1.82 0.75 0.98 5.82 0.00 -1.91 -1.00 103.07 109.53 2q2c h GLY 137 Ca -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 2q2c h GLY 137 CO 0.00 0.65 0.21 -1.61 0.00 0.00 0.00 176.54 175.79 2q2c h GLN 138 N 0.44 0.79 -0.41 4.80 4.15 -1.70 -1.77 115.11 121.41 2q2c h GLN 138 Ca 0.06 -0.14 0.04 0.00 0.77 0.00 0.00 58.65 59.37 2q2c h GLN 138 Cb 0.77 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.30 2q2c h GLN 138 CO 0.06 0.69 0.19 1.49 -1.93 0.00 0.00 178.83 179.32 2q2c h GLU 139 N 0.71 0.37 -0.49 1.69 4.81 -1.24 -1.06 114.58 119.36 2q2c h GLU 139 Ca 0.18 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2q2c h GLU 139 Cb 0.19 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2q2c h GLU 139 CO -0.01 0.25 0.08 0.00 -0.73 0.00 0.00 179.01 178.59 2q2c h ALA 140 N 1.23 0.66 -0.47 2.92 0.00 -1.08 -1.01 119.26 121.52 2q2c h ALA 140 Ca 0.18 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2q2c h ALA 140 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2q2c h ALA 140 CO -0.14 0.39 0.09 0.00 0.00 0.00 0.00 179.25 179.59 2q2c h ALA 141 N 0.97 1.28 0.00 0.00 0.00 -1.08 -2.36 119.26 118.06 2q2c h ALA 141 Ca 0.15 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2q2c h ALA 141 Cb 0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2q2c h ALA 141 CO 0.01 0.50 -0.83 0.93 0.00 0.00 0.00 179.25 179.86 2q2c h GLU 142 N 0.69 0.00 -0.31 0.00 5.08 -1.03 -2.20 114.58 116.81 2q2c h GLU 142 Ca 0.15 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2q2c h GLU 142 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2q2c h GLU 142 CO 0.00 0.83 -0.28 -0.22 -1.00 0.00 0.00 179.01 178.34 2q2c h LYS 143 N 0.00 0.64 0.12 2.33 3.64 -0.84 0.68 116.57 123.15 2q2c h LYS 143 Ca -0.01 -0.27 -0.33 0.00 -1.27 0.00 0.00 60.65 58.77 2q2c h LYS 143 Cb 1.53 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.31 2q2c h LYS 143 CO 0.11 0.86 -1.74 -0.07 -2.27 0.00 0.00 179.45 176.34 2q2c h LEU 144 N 0.55 0.40 0.00 5.20 3.38 -1.47 -3.41 115.31 119.96 2q2c h LEU 144 Ca 0.07 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2q2c h LEU 144 Cb 0.77 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2q2c h LEU 144 CO 0.06 1.58 -0.20 0.49 0.09 0.00 0.00 178.44 180.46 2q2c n PHE 145 N -3.44 0.00 0.00 1.13 3.72 -0.83 -5.10 117.46 112.94 2q2c n PHE 145 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 2q2c n PHE 145 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 2q2c n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q2c n GLY 146 N 1.25 -0.89 3.79 1.37 0.00 0.23 -4.96 105.19 105.99 2q2c n GLY 146 Ca 0.00 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 2q2c n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2c s LYS 147 N -2.31 3.93 0.00 1.61 1.02 -1.26 -4.55 119.74 118.18 2q2c s LYS 147 Ca 0.00 1.40 0.00 0.00 0.02 0.00 0.00 55.97 57.39 2q2c s LYS 147 Cb 0.00 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 2q2c s LYS 147 CO 0.00 -0.33 0.00 0.41 -0.92 0.00 0.00 175.35 174.51 2q2c n GLY 148 N -0.09 -1.75 0.24 -3.33 0.00 -1.26 -4.98 105.19 94.01 2q2c n GLY 148 Ca 0.08 -1.44 0.09 0.00 0.00 0.00 0.00 46.02 44.74 2q2c n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q2c h PRO 149 N 1.45 0.00 0.00 1.61 0.13 -2.02 -2.70 132.00 130.46 2q2c h PRO 149 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2q2c h PRO 149 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2q2c h PRO 149 CO 0.00 0.16 -0.01 1.12 -0.23 0.00 0.00 178.00 179.04 2q2c h HIS 150 N 0.00 0.00 -3.73 1.56 2.07 -1.93 -3.37 115.15 109.74 2q2c h HIS 150 Ca -0.00 0.00 -0.66 0.00 -2.85 0.00 0.00 60.37 56.86 2q2c h HIS 150 Cb 0.35 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 30.15 2q2c h HIS 150 CO 0.00 0.01 -0.39 0.42 -3.07 0.00 0.00 177.93 174.90 2q2c s ILE 151 N -4.30 5.23 -0.27 6.12 1.01 -1.02 -0.18 121.20 127.79 2q2c s ILE 151 Ca -0.05 0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.55 2q2c s ILE 151 Cb 0.14 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2q2c s ILE 151 CO 0.48 0.02 0.12 -0.54 0.00 0.00 0.00 174.94 175.01 2q2c s LYS 152 N 1.88 3.64 -0.18 2.79 -0.14 0.35 -4.87 119.74 123.20 2q2c s LYS 152 Ca 0.09 -0.50 -0.09 0.00 -1.36 0.00 0.00 55.97 54.11 2q2c s LYS 152 Cb -0.17 -3.45 -0.05 0.00 -1.68 0.00 0.00 37.83 32.48 2q2c s LYS 152 CO 0.11 -0.24 0.13 0.15 -0.76 0.00 0.00 175.35 174.73 2q2c s LYS 153 N 1.65 4.01 0.15 1.68 1.02 -1.26 -0.23 119.74 126.76 2q2c s LYS 153 Ca 0.06 -0.21 0.08 0.00 0.02 0.00 0.00 55.97 55.92 2q2c s LYS 153 Cb -0.16 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 2q2c s LYS 153 CO 0.06 0.40 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.65 2q2c s PHE 154 N 0.06 1.73 0.28 3.18 0.08 0.33 -4.79 117.98 118.84 2q2c s PHE 154 Ca 0.09 -0.48 0.15 0.00 0.12 0.00 0.00 56.93 56.81 2q2c s PHE 154 Cb -0.11 -0.89 0.63 0.00 -0.57 0.00 0.00 43.02 42.08 2q2c s PHE 154 CO -0.01 0.27 1.74 1.49 -0.10 0.00 0.00 175.22 178.62 2q2c h GLU 155 N 3.44 0.00 -5.79 0.44 4.57 -1.94 0.48 114.58 115.78 2q2c h GLU 155 Ca -0.42 0.00 -0.49 0.00 -1.18 0.00 0.00 59.36 57.27 2q2c h GLU 155 Cb 1.20 0.00 -0.19 0.00 -0.16 0.00 0.00 28.75 29.60 2q2c h GLU 155 CO 0.49 0.44 -0.79 0.95 -1.18 0.00 0.00 179.01 178.93 2q2c s THR 156 N -3.82 1.59 0.41 0.32 -4.23 -1.26 -4.60 115.64 104.05 2q2c s THR 156 Ca -0.01 -1.72 0.16 0.00 -1.18 0.00 0.00 61.69 58.94 2q2c s THR 156 Cb 0.13 -1.62 0.17 0.00 1.34 0.00 0.00 72.50 72.52 2q2c s THR 156 CO 0.72 -0.28 1.95 0.74 -0.54 0.00 0.00 174.62 177.21 2q2c h THR 157 N 3.61 1.07 -0.69 3.99 2.02 -1.85 -2.66 112.91 118.41 2q2c h THR 157 Ca -0.42 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 65.90 2q2c h THR 157 Cb 1.20 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 69.04 2q2c h THR 157 CO 0.47 0.23 0.36 0.58 0.37 0.00 0.00 175.52 177.53 2q2c h VAL 158 N 0.00 1.22 -0.18 3.16 2.07 -1.96 -0.26 116.25 120.30 2q2c h VAL 158 Ca -0.00 -0.58 -0.19 0.00 0.82 0.00 0.00 66.70 66.75 2q2c h VAL 158 Cb 0.44 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2q2c h VAL 158 CO 0.03 0.25 -0.65 0.58 0.02 0.00 0.00 177.57 177.80 2q2c h VAL 159 N 0.95 1.31 -0.49 2.57 2.07 -1.93 -2.02 116.25 118.70 2q2c h VAL 159 Ca 0.24 -1.90 0.08 0.00 0.82 0.00 0.00 66.70 65.94 2q2c h VAL 159 Cb 0.07 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 2q2c h VAL 159 CO -0.04 0.60 0.11 0.00 0.02 0.00 0.00 177.57 178.26 2q2c h ALA 160 N 0.77 0.56 -0.35 1.67 0.00 -1.10 -0.77 119.26 120.04 2q2c h ALA 160 Ca -0.02 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2q2c h ALA 160 Cb 1.24 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2q2c h ALA 160 CO 0.13 -0.30 -0.07 0.82 0.00 0.00 0.00 179.25 179.83 2q2c h ILE 161 N 0.25 1.23 -0.10 0.00 2.04 -0.98 -2.57 117.51 117.38 2q2c h ILE 161 Ca 0.25 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 2q2c h ILE 161 Cb 0.32 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2q2c h ILE 161 CO -0.31 0.33 -0.23 0.24 0.00 0.00 0.00 178.15 178.18 2q2c h MET 162 N 0.54 0.18 0.00 2.37 2.86 -0.56 -0.95 114.93 119.37 2q2c h MET 162 Ca 0.11 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 2q2c h MET 162 Cb 0.45 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2q2c h MET 162 CO 0.02 0.40 -0.23 0.93 1.06 0.00 0.00 176.91 179.10 2q2c h GLU 163 N 0.16 0.00 -0.06 1.72 4.39 -0.79 -2.48 114.58 117.52 2q2c h GLU 163 Ca 0.03 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 2q2c h GLU 163 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2q2c h GLU 163 CO 0.03 0.23 -0.16 1.25 -1.16 0.00 0.00 179.01 179.20 2q2c h LEU 164 N 0.00 0.24 -0.99 1.33 5.85 -1.02 0.68 115.31 121.40 2q2c h LEU 164 Ca -0.00 -0.60 0.02 0.00 0.84 0.00 0.00 57.88 58.14 2q2c h LEU 164 Cb 0.97 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 2q2c h LEU 164 CO 0.03 0.80 0.65 -0.07 -0.34 0.00 0.00 178.44 179.51 2q2c h LEU 165 N -0.31 1.11 -0.78 2.25 3.38 -1.15 -2.57 115.31 117.24 2q2c h LEU 165 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2q2c h LEU 165 Cb 0.77 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2q2c h LEU 165 CO 0.03 0.79 -0.00 -0.46 0.09 0.00 0.00 178.44 178.89 2q2c n ASN 166 N -4.42 1.22 0.00 -0.43 0.23 -0.94 -4.93 115.26 105.99 2q2c n ASN 166 Ca 0.12 -1.40 0.00 0.00 -0.53 0.00 0.00 54.58 52.77 2q2c n ASN 166 Cb 0.05 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 2q2c n ASN 166 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q2c n GLY 167 N 1.15 0.72 0.27 4.83 0.00 -0.97 -4.96 105.19 106.23 2q2c n GLY 167 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 2q2c n GLY 167 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q2c h GLY 168 N 0.00 0.95 -2.18 -0.02 0.00 0.07 -3.44 103.07 98.44 2q2c h GLY 168 Ca 0.00 -0.89 -0.59 0.00 0.00 0.00 0.00 47.33 45.85 2q2c h GLY 168 CO 0.00 0.81 -0.74 -1.34 0.00 0.00 0.00 176.54 175.27 2q2c s VAL 169 N -4.52 2.32 -0.03 4.60 -7.23 -0.40 -4.98 120.40 110.16 2q2c s VAL 169 Ca -0.10 -2.33 0.12 0.00 -1.81 0.00 0.00 61.98 57.86 2q2c s VAL 169 Cb 0.12 -2.36 -0.22 0.00 0.56 0.00 0.00 36.38 34.48 2q2c s VAL 169 CO 0.86 -0.37 0.74 0.44 -0.31 0.00 0.00 175.10 176.46 2q2c h ASP 170 N 2.24 0.00 -5.06 4.85 3.32 -0.48 -3.41 116.42 117.89 2q2c h ASP 170 Ca -0.40 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.57 2q2c h ASP 170 Cb 1.25 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.65 2q2c h ASP 170 CO 0.63 0.98 -0.15 0.00 -1.72 0.00 0.00 179.24 178.98 2q2c s ALA 171 N -2.63 -0.87 -0.10 3.45 0.00 -1.10 -4.67 121.76 115.85 2q2c s ALA 171 Ca -0.04 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.04 2q2c s ALA 171 Cb 0.08 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 2q2c s ALA 171 CO 0.82 -0.50 -0.20 0.08 0.00 0.00 0.00 175.76 175.97 2q2c s VAL 172 N -2.91 2.49 -0.36 0.00 1.01 0.57 0.11 120.40 121.31 2q2c s VAL 172 Ca -0.02 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 2q2c s VAL 172 Cb 0.00 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.42 2q2c s VAL 172 CO -0.06 0.55 0.19 -0.63 0.00 0.00 0.00 175.10 175.16 2q2c s ILE 173 N 0.19 4.55 0.28 2.22 1.01 -1.15 0.42 121.20 128.72 2q2c s ILE 173 Ca -0.12 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 2q2c s ILE 173 Cb -0.16 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2q2c s ILE 173 CO 0.06 -0.16 0.35 0.28 0.00 0.00 0.00 174.94 175.48 2q2c s THR 174 N 1.56 0.00 0.39 2.92 -1.32 -1.09 -4.61 115.64 113.49 2q2c s THR 174 Ca 0.02 -1.72 -0.27 0.00 -1.21 0.00 0.00 61.69 58.51 2q2c s THR 174 Cb -0.19 -2.48 -0.10 0.00 -1.51 0.00 0.00 72.50 68.22 2q2c s THR 174 CO 0.06 0.00 1.45 -1.81 -2.21 0.00 0.00 174.62 172.11 2q2c s ASP 175 N -3.19 6.27 0.23 8.08 1.11 -1.26 -1.33 116.67 126.58 2q2c s ASP 175 Ca 0.32 2.97 -0.06 0.00 0.18 0.00 0.00 52.55 55.97 2q2c s ASP 175 Cb 0.02 -2.66 0.33 0.00 1.07 0.00 0.00 42.92 41.68 2q2c s ASP 175 CO 0.17 -0.92 1.83 -0.55 1.18 0.00 0.00 175.17 176.88 2q2c h ASN 176 N 2.86 0.72 0.91 0.27 -1.07 -1.49 -2.09 115.58 115.69 2q2c h ASN 176 Ca -0.51 0.03 -0.04 0.00 0.07 0.00 0.00 56.30 55.85 2q2c h ASN 176 Cb 1.24 -0.12 -0.01 0.00 -2.07 0.00 0.00 38.32 37.37 2q2c h ASN 176 CO 0.63 0.44 -0.21 0.00 0.07 0.00 0.00 177.43 178.37 2q2c h ALA 177 N 1.41 1.03 0.14 4.14 0.00 -1.92 -0.25 119.26 123.81 2q2c h ALA 177 Ca 0.36 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 2q2c h ALA 177 Cb 0.24 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.01 2q2c h ALA 177 CO -0.20 0.27 -0.83 0.28 0.00 0.00 0.00 179.25 178.77 2q2c h VAL 178 N 0.00 1.50 -0.31 0.00 2.07 -1.62 -2.73 116.25 115.15 2q2c h VAL 178 Ca -0.00 -2.53 -0.03 0.00 0.82 0.00 0.00 66.70 64.96 2q2c h VAL 178 Cb 0.73 3.19 -0.01 0.00 -1.52 0.00 0.00 31.29 33.67 2q2c h VAL 178 CO 0.03 0.71 0.07 0.00 0.02 0.00 0.00 177.57 178.40 2q2c h ALA 179 N 0.07 0.41 -0.84 1.67 0.00 -1.31 -2.01 119.26 117.25 2q2c h ALA 179 Ca -0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2q2c h ALA 179 Cb 1.64 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 2q2c h ALA 179 CO 0.14 0.08 0.41 -0.91 0.00 0.00 0.00 179.25 178.97 2q2c h ASN 180 N 0.34 1.09 -0.14 0.00 2.35 -1.17 -2.06 115.58 115.99 2q2c h ASN 180 Ca 0.10 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 2q2c h ASN 180 Cb 0.31 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2q2c h ASN 180 CO 0.00 0.92 -0.14 -0.08 -1.65 0.00 0.00 177.43 176.48 2q2c h GLU 181 N 1.20 0.51 -0.13 0.81 4.57 -1.38 -1.82 114.58 118.34 2q2c h GLU 181 Ca 0.29 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 2q2c h GLU 181 Cb 0.11 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2q2c h GLU 181 CO -0.04 0.64 -0.23 -0.92 -1.18 0.00 0.00 179.01 177.29 2q2c h TYR 182 N 0.47 0.47 -0.91 0.92 3.20 -1.07 -1.62 116.97 118.44 2q2c h TYR 182 Ca 0.08 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.79 2q2c h TYR 182 Cb 0.53 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2q2c h TYR 182 CO 0.02 0.84 0.59 0.28 -1.64 0.00 0.00 178.16 178.25 2q2c h VAL 183 N -0.04 1.24 -0.20 1.81 2.07 -1.30 0.26 116.25 120.09 2q2c h VAL 183 Ca 0.01 -0.44 -0.14 0.00 0.82 0.00 0.00 66.70 66.94 2q2c h VAL 183 Cb 0.81 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2q2c h VAL 183 CO 0.05 0.23 -0.42 0.50 0.02 0.00 0.00 177.57 177.95 2q2c h LYS 184 N 1.23 0.65 0.00 1.57 1.63 -1.34 -3.25 116.57 117.06 2q2c h LYS 184 Ca 0.33 -0.42 -0.03 0.00 -0.85 0.00 0.00 60.65 59.68 2q2c h LYS 184 Cb -0.13 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2q2c h LYS 184 CO -0.07 1.04 -0.14 -0.91 -3.45 0.00 0.00 179.45 175.92 2q2c h ASN 185 N 0.34 0.00 -2.45 4.20 4.21 -1.06 -3.39 115.58 117.42 2q2c h ASN 185 Ca 0.01 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.92 2q2c h ASN 185 Cb 1.03 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.82 2q2c h ASN 185 CO 0.09 0.14 -0.80 0.59 -1.29 0.00 0.00 177.43 176.17 2q2c n ASN 186 N -3.16 1.66 0.23 5.81 3.02 0.91 -4.91 115.26 118.83 2q2c n ASN 186 Ca 0.03 -2.93 0.11 0.00 -0.03 0.00 0.00 54.58 51.75 2q2c n ASN 186 Cb 0.55 -0.66 0.43 0.00 -0.61 0.00 0.00 39.78 39.49 2q2c n ASN 186 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2q2c h PRO 187 N 4.87 0.00 0.00 3.52 0.13 -1.76 -3.16 132.00 135.60 2q2c h PRO 187 Ca 0.18 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2q2c h PRO 187 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2q2c h PRO 187 CO 0.60 0.18 -0.01 -2.95 -0.23 0.00 0.00 178.00 175.59 2q2c h ASN 188 N 0.00 0.00 1.32 1.44 -1.07 -1.91 -2.56 115.58 112.81 2q2c h ASN 188 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2q2c h ASN 188 Cb 0.79 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.04 2q2c h ASN 188 CO 0.02 0.01 -0.31 0.11 0.07 0.00 0.00 177.43 177.34 2q2c h LYS 189 N 0.00 0.00 -5.98 4.14 1.79 -1.95 -3.48 116.57 111.09 2q2c h LYS 189 Ca -0.00 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 58.09 2q2c h LYS 189 Cb 0.04 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 30.80 2q2c h LYS 189 CO 0.00 0.00 -0.91 1.63 -1.08 0.00 0.00 179.45 179.09 2q2c n LYS 190 N -2.41 -1.83 -4.10 3.15 4.76 -0.97 -4.86 118.16 111.90 2q2c n LYS 190 Ca 0.04 0.59 -0.24 0.00 -2.87 0.00 0.00 58.31 55.83 2q2c n LYS 190 Cb 0.46 -4.73 -0.05 0.00 -1.84 0.00 0.00 35.03 28.88 2q2c n LYS 190 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2q2c s LEU 191 N -6.16 3.81 0.03 -0.35 1.43 -1.26 -0.85 118.68 115.32 2q2c s LEU 191 Ca 0.43 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 2q2c s LEU 191 Cb -0.12 -2.38 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 2q2c s LEU 191 CO 0.82 0.02 -0.10 0.00 0.23 0.00 0.00 176.35 177.32 2q2c s GLN 192 N -3.44 0.67 -0.31 1.70 -2.07 0.39 -4.70 119.66 111.89 2q2c s GLN 192 Ca 0.32 -0.61 -0.17 0.00 -1.82 0.00 0.00 55.36 53.08 2q2c s GLN 192 Cb -0.09 -0.58 -0.02 0.00 -1.09 0.00 0.00 33.01 31.23 2q2c s GLN 192 CO 0.24 0.14 0.47 0.08 -1.32 0.00 0.00 175.29 174.90 2q2c s VAL 193 N -0.84 5.08 -0.39 3.63 1.01 -1.26 -2.01 120.40 125.62 2q2c s VAL 193 Ca -0.02 0.51 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 2q2c s VAL 193 Cb -0.07 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2q2c s VAL 193 CO 0.01 -0.04 0.29 -0.63 0.00 0.00 0.00 175.10 174.73 2q2c s ILE 194 N 2.26 5.26 0.02 2.22 -1.09 0.11 -4.97 121.20 125.02 2q2c s ILE 194 Ca 0.18 -0.53 -0.15 0.00 -2.23 0.00 0.00 60.65 57.91 2q2c s ILE 194 Cb -0.16 -3.88 -0.06 0.00 -1.58 0.00 0.00 42.46 36.78 2q2c s ILE 194 CO 0.11 -0.24 0.45 -1.61 -1.23 0.00 0.00 174.94 172.42 2q2c s GLU 195 N 1.71 3.97 -0.41 2.79 2.02 -1.26 -0.91 118.70 126.61 2q2c s GLU 195 Ca 0.06 0.47 0.02 0.00 0.02 0.00 0.00 54.97 55.54 2q2c s GLU 195 Cb -0.19 -3.20 0.15 0.00 0.10 0.00 0.00 34.13 30.99 2q2c s GLU 195 CO 0.10 0.67 0.29 0.34 0.02 0.00 0.00 175.26 176.68 2q2c s ASP 196 N -1.14 2.49 0.47 -0.19 2.15 -1.26 -4.92 116.67 114.28 2q2c s ASP 196 Ca 0.26 -2.72 0.32 0.00 0.43 0.00 0.00 52.55 50.83 2q2c s ASP 196 Cb -0.17 -0.57 1.43 0.00 -0.30 0.00 0.00 42.92 43.31 2q2c s ASP 196 CO 0.15 -0.23 1.95 1.55 -0.17 0.00 0.00 175.17 178.42 2q2c h PRO 197 N 6.29 0.00 -0.35 4.34 0.13 -1.93 -1.35 132.00 139.12 2q2c h PRO 197 Ca 0.15 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.15 2q2c h PRO 197 Cb 0.93 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2q2c h PRO 197 CO 0.36 0.00 -0.31 -0.22 -0.23 0.00 0.00 178.00 177.60 2q2c h LYS 198 N 0.00 0.76 0.00 0.86 1.63 -2.02 -3.34 116.57 114.47 2q2c h LYS 198 Ca 0.00 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 2q2c h LYS 198 Cb 0.34 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2q2c h LYS 198 CO 0.00 0.97 -0.88 0.09 -3.45 0.00 0.00 179.45 176.18 2q2c n ASN 199 N -4.07 0.91 -4.09 4.20 3.02 -1.01 -4.92 115.26 109.30 2q2c n ASN 199 Ca -0.01 -0.63 -0.32 0.00 -0.03 0.00 0.00 54.58 53.59 2q2c n ASN 199 Cb 0.49 1.15 -0.16 0.00 -0.61 0.00 0.00 39.78 40.65 2q2c n ASN 199 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2q2c s PHE 200 N -2.45 2.88 0.77 3.10 0.08 -0.54 -5.11 117.98 116.71 2q2c s PHE 200 Ca 0.03 -1.85 -0.12 0.00 0.12 0.00 0.00 56.93 55.11 2q2c s PHE 200 Cb 0.10 -1.88 0.06 0.00 -0.57 0.00 0.00 43.02 40.73 2q2c s PHE 200 CO 0.57 -0.82 1.15 0.00 -0.10 0.00 0.00 175.22 176.01 2q2c s ALA 201 N 1.25 2.75 0.35 5.36 0.00 -1.26 -4.61 121.76 125.59 2q2c s ALA 201 Ca -0.00 -0.54 -0.27 0.00 0.00 0.00 0.00 51.96 51.15 2q2c s ALA 201 Cb -0.16 -2.98 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 2q2c s ALA 201 CO -0.10 -1.47 1.23 -1.12 0.00 0.00 0.00 175.76 174.30 2q2c s SER 202 N -4.50 6.71 0.13 0.00 0.01 -1.26 -4.50 113.70 110.30 2q2c s SER 202 Ca 0.61 2.51 0.07 0.00 1.31 0.00 0.00 55.95 60.45 2q2c s SER 202 Cb -0.11 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 2q2c s SER 202 CO 0.50 -0.56 -0.17 -1.61 0.41 0.00 0.00 173.24 171.81 2q2c s GLU 203 N -1.95 1.14 -0.03 12.44 2.02 0.17 -4.99 118.70 127.50 2q2c s GLU 203 Ca 0.52 -1.27 0.03 0.00 0.02 0.00 0.00 54.97 54.26 2q2c s GLU 203 Cb -0.35 -1.19 0.00 0.00 0.10 0.00 0.00 34.13 32.68 2q2c s GLU 203 CO 0.46 0.25 -0.10 0.71 0.02 0.00 0.00 175.26 176.60 2q2c s TYR 204 N -1.80 1.00 0.16 1.61 2.02 -1.26 0.22 117.35 119.30 2q2c s TYR 204 Ca 0.10 -0.25 -0.24 0.00 -0.37 0.00 0.00 57.07 56.31 2q2c s TYR 204 Cb -0.07 -0.71 -0.08 0.00 -0.40 0.00 0.00 41.96 40.71 2q2c s TYR 204 CO 0.05 -0.10 0.74 0.71 -1.57 0.00 0.00 175.55 175.38 2q2c s TYR 205 N 0.16 3.88 0.04 2.71 2.02 0.11 -0.49 117.35 125.78 2q2c s TYR 205 Ca -0.03 1.57 0.02 0.00 -0.37 0.00 0.00 57.07 58.26 2q2c s TYR 205 Cb -0.09 -2.72 -0.02 0.00 -0.40 0.00 0.00 41.96 38.73 2q2c s TYR 205 CO 0.01 0.52 -0.08 0.20 -1.57 0.00 0.00 175.55 174.63 2q2c s GLY 206 N -1.17 0.49 0.29 0.71 0.00 -0.44 -0.56 107.32 106.64 2q2c s GLY 206 Ca 0.35 -0.72 -0.29 0.00 0.00 0.00 0.00 44.72 44.05 2q2c s GLY 206 CO 0.25 -0.77 1.25 1.06 0.00 0.00 0.00 173.10 174.89 2q2c s MET 207 N -1.47 4.44 0.04 2.90 -1.94 -1.26 -4.44 119.30 117.57 2q2c s MET 207 Ca -0.09 2.07 0.02 0.00 -1.71 0.00 0.00 55.69 55.98 2q2c s MET 207 Cb -0.09 -3.13 -0.04 0.00 2.01 0.00 0.00 34.83 33.58 2q2c s MET 207 CO 0.00 -0.09 0.07 -1.50 -0.01 0.00 0.00 175.02 173.49 2q2c s ILE 208 N -0.87 4.58 0.05 2.53 2.07 -0.04 -0.17 121.20 129.35 2q2c s ILE 208 Ca 0.49 -0.61 0.00 0.00 -1.41 0.00 0.00 60.65 59.12 2q2c s ILE 208 Cb -0.37 -3.15 -0.03 0.00 0.13 0.00 0.00 42.46 39.04 2q2c s ILE 208 CO 0.47 0.23 -0.05 -0.36 -1.91 0.00 0.00 174.94 173.32 2q2c s PHE 209 N -1.29 0.54 0.64 3.50 0.08 0.11 -0.52 117.98 121.05 2q2c s PHE 209 Ca 0.26 -0.78 -0.18 0.00 0.12 0.00 0.00 56.93 56.36 2q2c s PHE 209 Cb -0.12 -0.36 -0.01 0.00 -0.57 0.00 0.00 43.02 41.96 2q2c s PHE 209 CO 0.18 -0.23 1.26 -2.14 -0.10 0.00 0.00 175.22 174.20 2q2c s PRO 210 N -2.75 2.62 0.26 0.24 0.02 -1.26 -1.24 135.00 132.89 2q2c s PRO 210 Ca -0.02 1.96 -0.31 0.00 0.02 0.00 0.00 61.00 62.66 2q2c s PRO 210 Cb -0.01 -1.87 -0.13 0.00 0.02 0.00 0.00 34.50 32.51 2q2c s PRO 210 CO -0.04 -1.51 1.39 1.17 -0.33 0.00 0.00 177.00 177.67 2q2c n LYS 211 N -1.91 2.06 -1.93 5.54 3.00 -1.25 -1.86 118.16 121.82 2q2c n LYS 211 Ca 0.15 0.73 -0.15 0.00 -0.00 0.00 0.00 58.31 59.04 2q2c n LYS 211 Cb 0.49 -2.37 -0.03 0.00 0.00 0.00 0.00 35.03 33.11 2q2c n LYS 211 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2q2c n ASN 212 N 1.89 -4.59 -4.76 3.14 3.02 -1.26 -4.96 115.26 107.74 2q2c n ASN 212 Ca 0.10 0.14 -0.41 0.00 -0.03 0.00 0.00 54.58 54.38 2q2c n ASN 212 Cb 0.32 -3.59 -0.02 0.00 -0.61 0.00 0.00 39.78 35.88 2q2c n ASN 212 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2q2c s SER 213 N -2.55 6.73 0.52 6.41 0.15 -0.78 -4.91 113.70 119.27 2q2c s SER 213 Ca 0.00 2.67 0.31 0.00 0.70 0.00 0.00 55.95 59.63 2q2c s SER 213 Cb 0.00 -2.64 1.12 0.00 -1.71 0.00 0.00 66.02 62.79 2q2c s SER 213 CO 0.00 -0.60 1.89 1.05 1.20 0.00 0.00 173.24 176.78 2q2c h GLU 214 N 4.11 0.00 0.00 5.44 9.09 -1.94 -3.22 114.58 128.06 2q2c h GLU 214 Ca -0.48 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 58.88 2q2c h GLU 214 Cb 1.22 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.32 2q2c h GLU 214 CO 0.71 0.00 -0.25 -0.07 0.05 0.00 0.00 179.01 179.44 2q2c h LEU 215 N 0.00 0.00 0.22 3.06 3.38 -1.93 -3.37 115.31 116.67 2q2c h LEU 215 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2q2c h LEU 215 Cb 0.62 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2q2c h LEU 215 CO 0.00 0.25 -0.47 0.50 0.09 0.00 0.00 178.44 178.81 2q2c h LYS 216 N 0.00 -0.74 -0.21 1.13 3.64 -1.96 0.14 116.57 118.57 2q2c h LYS 216 Ca -0.00 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2q2c h LYS 216 Cb 0.97 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2q2c h LYS 216 CO 0.03 -0.50 -0.00 0.00 -2.27 0.00 0.00 179.45 176.72 2q2c h ALA 217 N -0.45 1.62 -0.22 5.00 0.00 -1.83 0.16 119.26 123.54 2q2c h ALA 217 Ca -0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2q2c h ALA 217 Cb 0.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2q2c h ALA 217 CO -0.21 0.29 -0.42 0.87 0.00 0.00 0.00 179.25 179.78 2q2c h LYS 218 N 0.30 0.52 0.11 0.00 1.57 -1.62 -2.23 116.57 115.22 2q2c h LYS 218 Ca 0.07 -0.27 -0.29 0.00 -1.87 0.00 0.00 60.65 58.29 2q2c h LYS 218 Cb 0.20 0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.54 2q2c h LYS 218 CO 0.00 0.85 -1.21 0.28 -0.57 0.00 0.00 179.45 178.80 2q2c h VAL 219 N 0.43 1.33 -0.55 0.50 2.07 -0.16 -2.28 116.25 117.59 2q2c h VAL 219 Ca 0.03 -2.54 0.04 0.00 0.82 0.00 0.00 66.70 65.05 2q2c h VAL 219 Cb 0.91 2.69 -0.04 0.00 -1.52 0.00 0.00 31.29 33.33 2q2c h VAL 219 CO 0.08 0.77 0.31 0.44 0.02 0.00 0.00 177.57 179.19 2q2c h ASP 220 N 0.24 0.48 -0.31 0.57 3.32 -0.71 0.21 116.42 120.21 2q2c h ASP 220 Ca -0.17 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.77 2q2c h ASP 220 Cb 1.88 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 41.34 2q2c h ASP 220 CO 0.22 0.33 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.69 2q2c h GLU 221 N 0.60 0.76 -0.44 3.56 4.57 -1.47 -2.71 114.58 119.45 2q2c h GLU 221 Ca 0.23 -0.40 -0.07 0.00 -1.18 0.00 0.00 59.36 57.94 2q2c h GLU 221 Cb 0.08 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2q2c h GLU 221 CO -0.13 1.02 -0.02 0.00 -1.18 0.00 0.00 179.01 178.70 2q2c h ALA 222 N 0.72 1.15 -0.58 2.92 0.00 -1.18 -2.06 119.26 120.23 2q2c h ALA 222 Ca 0.05 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2q2c h ALA 222 Cb 0.88 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2q2c h ALA 222 CO 0.08 0.55 0.06 1.25 0.00 0.00 0.00 179.25 181.18 2q2c h LEU 223 N 0.67 0.92 -0.77 0.00 5.85 -0.55 -1.36 115.31 120.07 2q2c h LEU 223 Ca 0.13 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 2q2c h LEU 223 Cb 0.45 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2q2c h LEU 223 CO 0.02 0.94 0.26 0.11 -0.34 0.00 0.00 178.44 179.44 2q2c h LYS 224 N 0.90 1.18 -0.67 1.25 1.57 -1.21 -0.76 116.57 118.83 2q2c h LYS 224 Ca 0.18 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2q2c h LYS 224 Cb 0.44 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2q2c h LYS 224 CO 0.02 0.98 0.44 -0.97 -0.57 0.00 0.00 179.45 179.35 2q2c h ASN 225 N 1.14 0.76 -0.27 0.86 -0.73 -1.04 0.12 115.58 116.43 2q2c h ASN 225 Ca 0.25 -0.02 -0.11 0.00 1.87 0.00 0.00 56.30 58.29 2q2c h ASN 225 Cb 0.28 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 2q2c h ASN 225 CO -0.01 0.55 -0.23 0.58 -0.37 0.00 0.00 177.43 177.95 2q2c h VAL 226 N 0.90 1.27 -0.05 2.57 2.07 -0.91 -1.35 116.25 120.76 2q2c h VAL 226 Ca 0.25 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 2q2c h VAL 226 Cb -0.09 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2q2c h VAL 226 CO -0.06 0.44 -0.20 0.40 0.02 0.00 0.00 177.57 178.17 2q2c h ILE 227 N 0.65 1.45 -0.16 4.57 2.04 -0.95 0.42 117.51 125.52 2q2c h ILE 227 Ca 0.09 -1.63 -0.07 0.00 1.00 0.00 0.00 64.86 64.25 2q2c h ILE 227 Cb 0.73 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2q2c h ILE 227 CO 0.06 0.46 -0.23 0.78 0.00 0.00 0.00 178.15 179.22 2q2c h ASN 228 N -0.30 0.28 1.29 1.72 4.21 -0.73 -2.59 115.58 119.46 2q2c h ASN 228 Ca -0.01 -0.08 -0.03 0.00 1.21 0.00 0.00 56.30 57.39 2q2c h ASN 228 Cb 0.85 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.97 2q2c h ASN 228 CO 0.04 0.52 -0.13 0.77 -1.29 0.00 0.00 177.43 177.34 2q2c h SER 229 N 0.26 0.00 0.00 5.81 4.64 -1.35 -3.47 113.55 119.44 2q2c h SER 229 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2q2c h SER 229 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2q2c h SER 229 CO 0.04 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 2q2c n GLY 230 N 0.48 0.77 0.26 -0.77 0.00 -0.97 -4.98 105.19 99.98 2q2c n GLY 230 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2q2c n GLY 230 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2q2c h LYS 231 N 3.84 0.92 -0.08 1.61 1.63 -1.50 -2.95 116.57 120.05 2q2c h LYS 231 Ca 0.00 -0.46 0.03 0.00 -0.85 0.00 0.00 60.65 59.36 2q2c h LYS 231 Cb 0.00 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 2q2c h LYS 231 CO 0.00 1.12 -0.08 -0.92 -3.45 0.00 0.00 179.45 176.12 2q2c h TYR 232 N 0.74 -0.20 0.00 1.91 3.20 -1.23 -1.89 116.97 119.51 2q2c h TYR 232 Ca 0.07 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2q2c h TYR 232 Cb 0.92 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 2q2c h TYR 232 CO 0.06 -0.13 -0.07 0.00 -1.64 0.00 0.00 178.16 176.39 2q2c h THR 233 N -0.10 0.76 -0.21 1.81 1.03 -1.83 0.82 112.91 115.19 2q2c h THR 233 Ca 0.06 -0.25 -0.16 0.00 -0.01 0.00 0.00 66.41 66.05 2q2c h THR 233 Cb 0.19 1.15 0.00 0.00 -1.07 0.00 0.00 68.15 68.42 2q2c h THR 233 CO -0.14 0.06 -0.50 -0.33 -0.01 0.00 0.00 175.52 174.60 2q2c h GLU 234 N 0.00 0.70 -0.44 0.00 5.08 -1.25 -0.12 114.58 118.56 2q2c h GLU 234 Ca -0.00 -0.48 -0.11 0.00 -1.00 0.00 0.00 59.36 57.77 2q2c h GLU 234 Cb 0.14 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2q2c h GLU 234 CO 0.01 1.10 -0.14 0.82 -1.00 0.00 0.00 179.01 179.80 2q2c h ILE 235 N 0.41 1.27 -0.36 3.13 2.04 -0.80 -1.59 117.51 121.62 2q2c h ILE 235 Ca -0.00 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.59 2q2c h ILE 235 Cb 1.11 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 2q2c h ILE 235 CO 0.11 0.43 0.23 0.22 0.00 0.00 0.00 178.15 179.14 2q2c h TYR 236 N 0.70 0.45 -0.63 1.37 3.20 -0.85 -2.48 116.97 118.73 2q2c h TYR 236 Ca 0.11 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2q2c h TYR 236 Cb 0.69 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2q2c h TYR 236 CO 0.05 0.29 0.25 0.87 -1.64 0.00 0.00 178.16 177.98 2q2c h LYS 237 N 0.48 0.93 -0.90 1.82 1.57 -0.96 -0.56 116.57 118.96 2q2c h LYS 237 Ca 0.13 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2q2c h LYS 237 Cb -0.05 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 2q2c h LYS 237 CO -0.03 0.76 0.51 -0.22 -0.57 0.00 0.00 179.45 179.91 2q2c h LYS 238 N 0.91 1.24 0.00 3.15 3.64 -0.98 -1.42 116.57 123.10 2q2c h LYS 238 Ca 0.21 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2q2c h LYS 238 Cb 0.18 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2q2c h LYS 238 CO -0.02 0.89 -2.05 0.91 -2.27 0.00 0.00 179.45 176.91 2q2c n TRP 239 N -4.36 0.00 -0.09 1.91 7.02 -0.96 -4.58 117.44 116.38 2q2c n TRP 239 Ca 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 2q2c n TRP 239 Cb 0.08 -0.57 0.00 0.00 -2.42 0.00 0.00 31.31 28.40 2q2c n TRP 239 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2q2c n PHE 240 N -2.32 0.00 -1.37 -5.99 3.72 -0.23 -5.03 117.46 106.23 2q2c n PHE 240 Ca -0.08 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.19 2q2c n PHE 240 Cb 0.65 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.14 2q2c n PHE 240 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q2c n GLY 241 N 0.36 1.35 3.44 1.37 0.00 -0.54 -4.95 105.19 106.22 2q2c n GLY 241 Ca 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 2q2c n GLY 241 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q2c s LYS 242 N -3.03 1.27 0.25 1.61 -2.85 -1.26 -5.05 119.74 110.68 2q2c s LYS 242 Ca 0.00 -0.87 -0.30 0.00 -1.00 0.00 0.00 55.97 53.80 2q2c s LYS 242 Cb 0.00 0.49 -0.09 0.00 -2.06 0.00 0.00 37.83 36.16 2q2c s LYS 242 CO 0.00 -0.52 1.19 -1.21 0.10 0.00 0.00 175.35 174.92 2q2c s GLU 243 N -3.87 4.51 0.62 1.78 0.41 -1.26 -3.92 118.70 116.96 2q2c s GLU 243 Ca 0.09 1.94 -0.15 0.00 -0.41 0.00 0.00 54.97 56.44 2q2c s GLU 243 Cb 0.00 -3.18 -0.03 0.00 -1.78 0.00 0.00 34.13 29.15 2q2c s GLU 243 CO -0.05 -0.01 1.06 -1.25 -0.49 0.00 0.00 175.26 174.52 2q2c s PRO 244 N -1.03 3.21 -0.72 0.39 0.04 -1.26 -5.01 135.00 130.62 2q2c s PRO 244 Ca 0.49 1.17 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 2q2c s PRO 244 Cb -0.34 -2.02 0.18 0.00 0.04 0.00 0.00 34.50 32.36 2q2c s PRO 244 CO 0.42 -0.89 0.67 0.15 0.04 0.00 0.00 177.00 177.39 2q2c s LYS 245 N -4.25 3.37 0.47 4.56 1.02 -1.26 -4.95 119.74 118.70 2q2c s LYS 245 Ca 0.63 -2.16 0.32 0.00 0.02 0.00 0.00 55.97 54.78 2q2c s LYS 245 Cb -0.16 -4.38 1.46 0.00 -0.52 0.00 0.00 37.83 34.23 2q2c s LYS 245 CO 0.40 -1.31 1.95 -0.07 -0.92 0.00 0.00 175.35 175.40 2q2c h LEU 246 N 8.26 0.00 -1.35 3.17 3.38 -2.02 -2.23 115.31 124.52 2q2c h LEU 246 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2q2c h LEU 246 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2q2c h LEU 246 CO 0.87 0.00 0.00 -2.24 0.09 0.00 0.00 178.44 177.16 2q2c h ASP 247 N 0.00 0.00 0.62 -0.43 2.03 -1.99 -1.74 116.42 114.90 2q2c h ASP 247 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2q2c h ASP 247 Cb 0.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.81 2q2c h ASP 247 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 179.24 178.24 2q2c h ARG 248 N 0.00 0.00 -0.17 4.15 3.08 -1.84 -2.33 114.38 117.27 2q2c h ARG 248 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q2c h ARG 248 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2q2c h ARG 248 CO 0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 2q2c n LEU 249 N -2.73 1.96 -0.51 3.04 4.77 -0.65 -3.89 117.00 118.99 2q2c n LEU 249 Ca 0.00 -0.80 0.07 0.00 -0.03 0.00 0.00 56.01 55.25 2q2c n LEU 249 Cb 0.20 -0.11 0.16 0.00 -2.33 0.00 0.00 43.42 41.35 2q2c n LEU 249 CO 0.21 0.40 0.39 0.29 -1.33 0.00 0.00 177.39 177.35 2q2c n LYS 250 N 0.52 1.28 0.00 3.23 4.76 -0.88 -4.69 118.16 122.38 2q2c n LYS 250 Ca 0.17 -2.86 0.15 0.00 -2.87 0.00 0.00 58.31 52.90 2q2c n LYS 250 Cb 0.38 -1.39 0.74 0.00 -1.84 0.00 0.00 35.03 32.93 2q2c n LYS 250 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07