#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 3.72 0.04 1.64 1.02 -1.26 -4.91 119.74 119.99 2q2c s LYS 22 Ca 0.00 0.11 -0.31 0.00 0.02 0.00 0.00 55.97 55.80 2q2c s LYS 22 Cb 0.00 -2.72 -0.06 0.00 -0.52 0.00 0.00 37.83 34.53 2q2c s LYS 22 CO 0.00 0.36 1.28 0.08 -0.92 0.00 0.00 175.35 176.16 2q2c s VAL 23 N -1.79 3.83 -0.50 3.17 1.01 0.25 -4.82 120.40 121.56 2q2c s VAL 23 Ca 0.45 1.28 -0.22 0.00 0.00 0.00 0.00 61.98 63.48 2q2c s VAL 23 Cb -0.11 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.48 2q2c s VAL 23 CO 0.23 0.06 0.80 -0.69 0.00 0.00 0.00 175.10 175.51 2q2c s VAL 24 N 1.52 4.61 -0.21 2.92 1.01 -1.26 -0.04 120.40 128.95 2q2c s VAL 24 Ca 0.61 0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.67 2q2c s VAL 24 Cb -0.31 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.64 2q2c s VAL 24 CO 0.28 -0.88 0.06 -0.69 0.00 0.00 0.00 175.10 173.87 2q2c s VAL 25 N 3.37 4.59 0.01 2.92 1.01 0.61 -1.15 120.40 131.76 2q2c s VAL 25 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2q2c s VAL 25 Cb -0.14 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2q2c s VAL 25 CO 0.19 0.41 0.09 -0.83 0.00 0.00 0.00 175.10 174.96 2q2c s GLY 26 N 0.83 2.02 0.02 4.51 0.00 -0.10 0.80 107.32 115.39 2q2c s GLY 26 Ca 0.03 -0.89 -0.16 0.00 0.00 0.00 0.00 44.72 43.71 2q2c s GLY 26 CO 0.02 -0.79 0.34 -1.08 0.00 0.00 0.00 173.10 171.59 2q2c s THR 27 N -1.24 0.06 -0.68 0.90 -1.32 0.90 -2.70 115.64 111.56 2q2c s THR 27 Ca 0.24 -0.54 -0.13 0.00 -1.21 0.00 0.00 61.69 60.06 2q2c s THR 27 Cb -0.12 -0.81 0.18 0.00 -1.51 0.00 0.00 72.50 70.23 2q2c s THR 27 CO 0.16 -0.29 0.61 -0.62 -2.21 0.00 0.00 174.62 172.26 2q2c s ASP 28 N -1.72 6.32 -1.33 8.08 2.15 -1.26 -1.60 116.67 127.30 2q2c s ASP 28 Ca -0.09 -2.36 -0.09 0.00 0.43 0.00 0.00 52.55 50.44 2q2c s ASP 28 Cb -0.03 -2.15 -0.07 0.00 -0.30 0.00 0.00 42.92 40.37 2q2c s ASP 28 CO 0.00 -0.65 2.59 0.00 -0.17 0.00 0.00 175.17 176.95 2q2c n ALA 29 N 4.39 6.32 -2.71 3.66 0.00 -1.26 -3.92 120.51 126.99 2q2c n ALA 29 Ca 0.03 -2.93 -0.06 0.00 0.00 0.00 0.00 53.44 50.48 2q2c n ALA 29 Cb 0.43 -3.24 0.06 0.00 0.00 0.00 0.00 19.45 16.71 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 3.96 2.77 -2.91 0.00 0.00 -1.05 -3.48 120.51 119.81 2q2c n ALA 30 Ca 0.64 -2.51 -0.12 0.00 0.00 0.00 0.00 53.44 51.45 2q2c n ALA 30 Cb 0.20 -0.92 0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.43 -1.06 -1.87 0.00 -0.00 0.63 -4.26 117.46 110.46 2q2c n PHE 31 Ca 0.04 -2.89 -0.40 0.00 -0.00 0.00 0.00 57.45 54.20 2q2c n PHE 31 Cb 0.83 0.53 0.01 0.00 -0.00 0.00 0.00 39.48 40.85 2q2c n PHE 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2q2c s ALA 32 N -1.28 3.28 -2.26 3.13 0.00 -1.19 -1.38 121.76 122.05 2q2c s ALA 32 Ca 0.30 1.41 0.24 0.00 0.00 0.00 0.00 51.96 53.91 2q2c s ALA 32 Cb 0.35 -3.56 1.02 0.00 0.00 0.00 0.00 23.12 20.92 2q2c s ALA 32 CO -0.06 -1.08 1.70 -0.35 0.00 0.00 0.00 175.76 175.98 2q2c n PRO 33 N -0.04 1.51 -0.01 0.00 -0.04 -1.26 -4.32 135.00 130.83 2q2c n PRO 33 Ca 0.04 -0.75 -0.17 0.00 -0.04 0.00 0.00 63.50 62.58 2q2c n PRO 33 Cb 0.42 -1.41 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 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 1.63 0.47 -2.40 0.54 0.04 -1.56 -1.10 116.94 114.56 2q2c h PHE 34 Ca 0.00 -0.25 -0.06 0.00 2.80 0.00 0.00 57.97 60.46 2q2c h PHE 34 Cb 0.35 -0.05 -0.25 0.00 2.20 0.00 0.00 35.95 38.20 2q2c h PHE 34 CO 0.05 1.06 -0.22 -1.83 -0.60 0.00 0.00 178.31 176.77 2q2c s GLU 35 N -3.18 0.47 0.16 1.51 1.03 -0.93 -1.17 118.70 116.60 2q2c s GLU 35 Ca -0.14 1.00 -0.24 0.00 0.03 0.00 0.00 54.97 55.63 2q2c s GLU 35 Cb 0.02 0.16 0.06 0.00 -0.80 0.00 0.00 34.13 33.58 2q2c s GLU 35 CO 0.79 -0.18 0.70 1.52 -1.33 0.00 0.00 175.26 176.76 2q2c s TYR 36 N 1.82 -0.39 -0.12 4.83 -0.85 -0.10 -0.27 117.35 122.27 2q2c s TYR 36 Ca -0.08 0.12 -0.24 0.00 -0.52 0.00 0.00 57.07 56.35 2q2c s TYR 36 Cb -0.09 0.60 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 2q2c s TYR 36 CO -0.15 -0.90 0.77 -1.64 -1.52 0.00 0.00 175.55 172.11 2q2c s MET 37 N -3.66 4.37 -0.21 -3.49 -1.94 -1.23 -0.79 119.30 112.35 2q2c s MET 37 Ca 0.05 0.95 -0.03 0.00 -1.71 0.00 0.00 55.69 54.94 2q2c s MET 37 Cb -0.02 -3.51 0.07 0.00 2.01 0.00 0.00 34.83 33.37 2q2c s MET 37 CO -0.06 -0.14 0.06 -1.14 -0.01 0.00 0.00 175.02 173.74 2q2c s GLN 38 N 1.48 0.47 -1.37 2.03 0.74 0.25 -4.83 119.66 118.42 2q2c s GLN 38 Ca 0.38 -0.42 -0.08 0.00 0.05 0.00 0.00 55.36 55.28 2q2c s GLN 38 Cb -0.17 -1.93 0.01 0.00 1.10 0.00 0.00 33.01 32.01 2q2c s GLN 38 CO 0.16 -0.72 1.12 1.63 -0.55 0.00 0.00 175.29 176.92 2q2c n LYS 39 N 5.11 -7.64 -0.84 1.67 4.76 -1.26 -2.50 118.16 117.46 2q2c n LYS 39 Ca -0.07 0.84 0.00 0.00 -2.87 0.00 0.00 58.31 56.20 2q2c n LYS 39 Cb 0.46 -5.86 0.00 0.00 -1.84 0.00 0.00 35.03 27.79 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 -1.96 1.03 3.57 0.72 0.00 -1.26 -5.03 105.19 102.27 2q2c n GLY 40 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.11 2.42 -0.34 1.61 -0.14 -1.04 -5.08 119.74 117.04 2q2c s LYS 41 Ca 0.00 -0.81 -0.27 0.00 -1.36 0.00 0.00 55.97 53.53 2q2c s LYS 41 Cb 0.00 -2.42 0.02 0.00 -1.68 0.00 0.00 37.83 33.75 2q2c s LYS 41 CO 0.00 0.58 1.00 0.42 -0.76 0.00 0.00 175.35 176.59 2q2c s ILE 42 N -1.01 4.55 0.33 2.17 1.01 -1.26 -0.59 121.20 126.40 2q2c s ILE 42 Ca 0.17 1.48 0.08 0.00 0.00 0.00 0.00 60.65 62.38 2q2c s ILE 42 Cb -0.11 -4.37 -0.06 0.00 0.01 0.00 0.00 42.46 37.92 2q2c s ILE 42 CO 0.08 -0.50 -0.05 0.68 0.00 0.00 0.00 174.94 175.14 2q2c s VAL 43 N 3.57 1.91 0.00 2.92 -7.23 0.03 -4.94 120.40 116.66 2q2c s VAL 43 Ca 0.42 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2q2c s VAL 43 Cb -0.12 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.17 2q2c s VAL 43 CO 0.17 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 2q2c n GLY 44 N -0.74 2.30 0.20 2.32 0.00 -1.26 -0.92 105.19 107.08 2q2c n GLY 44 Ca -0.05 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.15 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 0.62 -0.36 1.61 3.57 -0.75 -0.83 116.94 120.79 2q2c h PHE 45 Ca 0.00 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 2q2c h PHE 45 Cb 0.00 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2q2c h PHE 45 CO 0.00 0.47 -0.07 -0.44 -2.23 0.00 0.00 178.31 176.03 2q2c h ASP 46 N 0.59 0.59 -0.26 0.41 3.32 -1.40 0.29 116.42 119.96 2q2c h ASP 46 Ca 0.16 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2q2c h ASP 46 Cb 0.05 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2q2c h ASP 46 CO -0.03 0.71 0.04 0.58 -1.72 0.00 0.00 179.24 178.82 2q2c h VAL 47 N 0.57 1.23 -0.32 -1.35 2.07 -1.51 -0.17 116.25 116.78 2q2c h VAL 47 Ca 0.11 -0.78 -0.18 0.00 0.82 0.00 0.00 66.70 66.67 2q2c h VAL 47 Cb 0.47 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2q2c h VAL 47 CO 0.03 0.25 -0.49 0.44 0.02 0.00 0.00 177.57 177.82 2q2c h ASP 48 N 0.24 0.98 -0.38 0.57 3.32 -0.98 -2.45 116.42 117.73 2q2c h ASP 48 Ca 0.08 -0.51 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 2q2c h ASP 48 Cb 0.34 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2q2c h ASP 48 CO 0.01 1.30 0.04 0.25 -1.72 0.00 0.00 179.24 179.12 2q2c h LEU 49 N 0.69 0.62 -0.30 1.55 5.85 -0.94 -2.21 115.31 120.57 2q2c h LEU 49 Ca 0.03 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.52 2q2c h LEU 49 Cb 1.09 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2q2c h LEU 49 CO 0.11 0.74 -0.00 0.25 -0.34 0.00 0.00 178.44 179.20 2q2c h LEU 50 N 0.48 -0.12 -0.72 2.25 5.85 -1.02 0.18 115.31 122.21 2q2c h LEU 50 Ca 0.11 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2q2c h LEU 50 Cb 0.40 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2q2c h LEU 50 CO 0.01 -0.03 0.40 -0.78 -0.34 0.00 0.00 178.44 177.70 2q2c h ASP 51 N 0.09 0.58 -0.21 1.25 3.58 -1.36 0.12 116.42 120.46 2q2c h ASP 51 Ca 0.14 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 2q2c h ASP 51 Cb 0.19 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2q2c h ASP 51 CO -0.24 0.36 0.05 0.00 -2.88 0.00 0.00 179.24 176.53 2q2c h ALA 52 N 1.38 0.28 0.11 -0.78 0.00 -0.80 -2.65 119.26 116.80 2q2c h ALA 52 Ca 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2q2c h ALA 52 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2q2c h ALA 52 CO -0.21 -0.07 -0.05 0.28 0.00 0.00 0.00 179.25 179.21 2q2c h VAL 53 N 0.16 1.00 -0.81 0.00 2.07 -0.19 -2.35 116.25 116.13 2q2c h VAL 53 Ca 0.07 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2q2c h VAL 53 Cb 0.28 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2q2c h VAL 53 CO 0.00 0.10 0.41 0.24 0.02 0.00 0.00 177.57 178.34 2q2c h MET 54 N -0.33 1.16 -0.04 1.57 2.07 -0.84 0.21 114.93 118.72 2q2c h MET 54 Ca -0.01 -0.15 -0.11 0.00 -2.07 0.00 0.00 59.70 57.35 2q2c h MET 54 Cb 0.27 -0.22 -0.01 0.00 -1.87 0.00 0.00 31.60 29.77 2q2c h MET 54 CO 0.02 0.87 -0.50 0.87 1.07 0.00 0.00 176.91 179.25 2q2c h LYS 55 N 1.15 0.11 0.00 1.72 1.57 -1.49 0.21 116.57 119.84 2q2c h LYS 55 Ca 0.28 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 2q2c h LYS 55 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2q2c h LYS 55 CO -0.04 0.59 -0.48 0.00 -0.57 0.00 0.00 179.45 178.95 2q2c h ALA 56 N 1.40 0.90 -0.00 3.86 0.00 -0.83 -3.08 119.26 121.51 2q2c h ALA 56 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2q2c h ALA 56 Cb 0.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2q2c h ALA 56 CO 0.07 0.60 -0.40 0.00 0.00 0.00 0.00 179.25 179.52 2q2c n ALA 57 N -2.31 3.36 -2.55 0.00 0.00 0.00 -4.80 120.51 114.21 2q2c n ALA 57 Ca -0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 2q2c n ALA 57 Cb 0.59 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.93 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 1.43 0.10 3.14 0.00 0.00 -0.14 -5.02 105.19 104.70 2q2c n GLY 58 Ca 0.08 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.30 3.19 0.21 0.99 1.43 -0.12 -5.03 118.68 116.06 2q2c s LEU 59 Ca 0.12 -1.06 -0.31 0.00 -1.03 0.00 0.00 54.13 51.85 2q2c s LEU 59 Cb -0.05 -1.60 -0.10 0.00 0.03 0.00 0.00 46.19 44.47 2q2c s LEU 59 CO 0.15 -0.14 1.49 -1.81 0.23 0.00 0.00 176.35 176.27 2q2c s ASP 60 N 1.23 6.62 0.14 2.29 1.01 -1.26 -4.54 116.67 122.16 2q2c s ASP 60 Ca -0.03 2.65 0.00 0.00 0.71 0.00 0.00 52.55 55.88 2q2c s ASP 60 Cb -0.18 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.10 2q2c s ASP 60 CO -0.06 -0.75 0.01 -0.72 0.21 0.00 0.00 175.17 173.86 2q2c s TYR 61 N 0.45 0.98 -0.08 4.23 -0.85 -1.26 -0.58 117.35 120.24 2q2c s TYR 61 Ca 0.64 -1.09 0.02 0.00 -0.52 0.00 0.00 57.07 56.12 2q2c s TYR 61 Cb -0.43 -0.57 0.01 0.00 0.38 0.00 0.00 41.96 41.36 2q2c s TYR 61 CO 0.39 -0.34 -0.15 -1.21 -1.52 0.00 0.00 175.55 172.72 2q2c s GLU 62 N -3.96 2.03 -0.29 -3.49 2.02 0.94 -4.82 118.70 111.14 2q2c s GLU 62 Ca 0.21 -0.52 -0.14 0.00 0.02 0.00 0.00 54.97 54.54 2q2c s GLU 62 Cb 0.07 -1.65 -0.03 0.00 0.10 0.00 0.00 34.13 32.62 2q2c s GLU 62 CO 0.01 0.04 0.34 -1.17 0.02 0.00 0.00 175.26 174.50 2q2c s LEU 63 N 0.66 4.11 -0.14 1.80 2.96 -1.26 -0.28 118.68 126.52 2q2c s LEU 63 Ca -0.14 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.87 2q2c s LEU 63 Cb -0.16 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.14 2q2c s LEU 63 CO 0.04 -0.19 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.32 2q2c s LYS 64 N 2.01 3.57 -0.52 1.98 3.01 0.24 -4.98 119.74 125.04 2q2c s LYS 64 Ca 0.13 -0.48 -0.24 0.00 -1.01 0.00 0.00 55.97 54.37 2q2c s LYS 64 Cb -0.16 -2.92 0.04 0.00 -1.01 0.00 0.00 37.83 33.78 2q2c s LYS 64 CO 0.10 0.34 0.88 1.21 0.51 0.00 0.00 175.35 178.39 2q2c s ASN 65 N 0.12 6.36 -0.02 2.83 2.47 -1.26 -0.07 114.94 125.37 2q2c s ASN 65 Ca 0.00 -0.31 0.02 0.00 0.42 0.00 0.00 52.86 52.99 2q2c s ASN 65 Cb -0.13 -2.41 -0.03 0.00 -1.45 0.00 0.00 41.25 37.23 2q2c s ASN 65 CO 0.02 -1.12 0.01 0.00 -3.72 0.00 0.00 177.10 172.30 2q2c n ILE 66 N 6.16 0.11 0.00 -5.21 3.06 -0.63 -4.96 119.36 117.89 2q2c n ILE 66 Ca 0.02 -0.08 0.00 0.00 -2.50 0.00 0.00 62.75 60.19 2q2c n ILE 66 Cb 0.47 -0.70 0.00 0.00 0.54 0.00 0.00 39.64 39.95 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 2.79 2.92 0.17 4.50 0.00 -1.25 -4.67 105.19 109.64 2q2c n GLY 67 Ca -0.03 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.30 -0.10 1.61 2.91 -1.91 -1.53 115.95 116.63 2q2c h TRP 68 Ca 0.00 -0.01 -0.20 0.00 1.13 0.00 0.00 58.89 59.81 2q2c h TRP 68 Cb 0.00 0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.75 2q2c h TRP 68 CO 0.00 0.07 -0.78 -0.44 -1.03 0.00 0.00 178.44 176.27 2q2c h ASP 69 N -0.81 0.67 -0.95 2.65 3.32 -1.92 -3.02 116.42 116.35 2q2c h ASP 69 Ca -0.03 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2q2c h ASP 69 Cb 0.51 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 2q2c h ASP 69 CO 0.05 1.22 0.61 -0.65 -1.72 0.00 0.00 179.24 178.75 2q2c h PRO 70 N 0.37 1.27 -0.15 3.56 0.11 -1.84 -2.66 132.00 132.66 2q2c h PRO 70 Ca -0.05 -0.09 0.03 0.00 0.11 0.00 0.00 66.00 66.00 2q2c h PRO 70 Cb 1.38 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2q2c h PRO 70 CO 0.14 0.86 -0.02 1.25 -0.21 0.00 0.00 178.00 180.03 2q2c h LEU 71 N 1.30 -0.10 -1.03 2.35 5.85 -1.20 0.32 115.31 122.80 2q2c h LEU 71 Ca 0.35 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 59.04 2q2c h LEU 71 Cb -0.11 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2q2c h LEU 71 CO -0.07 -0.03 -0.07 -0.26 -0.34 0.00 0.00 178.44 177.67 2q2c h PHE 72 N 0.02 0.66 -0.34 1.25 0.04 -1.54 -0.88 116.94 116.15 2q2c h PHE 72 Ca 0.07 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 2q2c h PHE 72 Cb 0.10 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 2q2c h PHE 72 CO -0.17 0.67 0.03 0.00 -0.60 0.00 0.00 178.31 178.24 2q2c h ALA 73 N 1.35 0.45 -0.11 2.45 0.00 -1.08 -2.65 119.26 119.69 2q2c h ALA 73 Ca 0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2q2c h ALA 73 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2q2c h ALA 73 CO 0.02 0.18 -0.18 0.77 0.00 0.00 0.00 179.25 180.04 2q2c h SER 74 N 0.40 0.16 0.14 0.00 0.02 -0.04 -1.86 113.55 112.37 2q2c h SER 74 Ca 0.10 -0.04 -0.19 0.00 -0.84 0.00 0.00 61.79 60.82 2q2c h SER 74 Cb 0.39 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2q2c h SER 74 CO 0.01 0.36 -0.72 -0.07 -1.14 0.00 0.00 176.83 175.28 2q2c h LEU 75 N 0.16 0.60 -0.63 5.07 3.38 -1.12 -0.84 115.31 121.93 2q2c h LEU 75 Ca 0.03 -0.38 -0.13 0.00 0.09 0.00 0.00 57.88 57.49 2q2c h LEU 75 Cb 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2q2c h LEU 75 CO 0.03 1.13 -0.28 -0.61 0.09 0.00 0.00 178.44 178.80 2q2c h GLN 76 N 0.35 0.78 0.00 1.13 4.15 -1.13 -2.84 115.11 117.55 2q2c h GLN 76 Ca -0.03 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.05 2q2c h GLN 76 Cb 1.30 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2q2c h GLN 76 CO 0.13 0.97 0.00 -1.13 -1.93 0.00 0.00 178.83 176.87 2q2c n SER 77 N -4.09 0.23 0.00 -0.69 3.41 -0.73 -4.93 113.62 106.82 2q2c n SER 77 Ca -0.01 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2q2c n SER 77 Cb 0.47 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2q2c n SER 77 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2q2c n LYS 78 N -1.72 -0.79 0.22 4.33 5.02 -0.48 -4.88 118.16 119.87 2q2c n LYS 78 Ca 0.06 0.20 0.07 0.00 -2.02 0.00 0.00 58.31 56.62 2q2c n LYS 78 Cb 0.35 -3.79 0.52 0.00 -0.02 0.00 0.00 35.03 32.09 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 0.62 0.00 -5.40 1.97 4.81 -1.50 -3.39 114.58 111.69 2q2c h GLU 79 Ca 0.00 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.58 2q2c h GLU 79 Cb 0.39 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 29.54 2q2c h GLU 79 CO 0.00 0.23 -0.70 0.08 -0.73 0.00 0.00 179.01 177.89 2q2c s VAL 80 N -4.29 3.59 -0.04 0.32 1.01 -0.95 -4.93 120.40 115.12 2q2c s VAL 80 Ca -0.03 -0.47 0.13 0.00 0.00 0.00 0.00 61.98 61.61 2q2c s VAL 80 Cb 0.14 -2.54 -0.14 0.00 0.00 0.00 0.00 36.38 33.84 2q2c s VAL 80 CO 0.67 0.52 1.05 0.44 0.00 0.00 0.00 175.10 177.77 2q2c h ASP 81 N 6.53 0.00 -5.03 3.32 3.32 -1.34 -3.40 116.42 119.82 2q2c h ASP 81 Ca -0.31 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.65 2q2c h ASP 81 Cb 1.20 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 2q2c h ASP 81 CO 0.59 0.78 -0.19 -0.32 -1.72 0.00 0.00 179.24 178.39 2q2c s MET 82 N -2.79 0.83 -0.01 3.56 1.75 -0.83 -4.24 119.30 117.57 2q2c s MET 82 Ca -0.01 -0.36 0.00 0.00 -1.25 0.00 0.00 55.69 54.08 2q2c s MET 82 Cb 0.09 0.37 0.01 0.00 2.84 0.00 0.00 34.83 38.13 2q2c s MET 82 CO 0.80 -0.27 0.00 0.20 -0.65 0.00 0.00 175.02 175.11 2q2c s GLY 83 N -1.85 0.05 -0.25 2.11 0.00 -0.18 -0.93 107.32 106.28 2q2c s GLY 83 Ca -0.07 0.08 -0.04 0.00 0.00 0.00 0.00 44.72 44.69 2q2c s GLY 83 CO -0.01 0.20 0.11 -1.50 0.00 0.00 0.00 173.10 171.90 2q2c s ILE 84 N 0.32 0.09 -0.23 0.90 2.07 -1.10 -0.63 121.20 122.62 2q2c s ILE 84 Ca -0.03 -0.65 0.20 0.00 -1.41 0.00 0.00 60.65 58.77 2q2c s ILE 84 Cb -0.04 -0.95 0.46 0.00 0.13 0.00 0.00 42.46 42.06 2q2c s ILE 84 CO -0.01 -0.55 1.20 -0.24 -1.91 0.00 0.00 174.94 173.44 2q2c n SER 85 N 5.19 0.76 -3.72 4.50 2.88 -1.26 -4.56 113.62 117.41 2q2c n SER 85 Ca -0.06 -2.06 -0.27 0.00 -1.33 0.00 0.00 58.87 55.15 2q2c n SER 85 Cb 0.44 -0.18 0.05 0.00 -0.75 0.00 0.00 64.21 63.77 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 -0.63 -0.52 3.67 0.46 0.00 -1.26 -4.88 105.19 102.03 2q2c n GLY 86 Ca 0.00 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.28 4.86 0.12 -0.61 1.01 -1.26 -4.94 121.20 117.09 2q2c s ILE 87 Ca 0.61 1.70 -0.30 0.00 0.00 0.00 0.00 60.65 62.65 2q2c s ILE 87 Cb -0.29 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 37.95 2q2c s ILE 87 CO 0.75 0.01 1.15 -0.89 0.00 0.00 0.00 174.94 175.96 2q2c s THR 88 N 2.22 3.96 -0.07 2.92 2.01 -1.26 -1.16 115.64 124.26 2q2c s THR 88 Ca 0.40 1.54 -0.30 0.00 0.31 0.00 0.00 61.69 63.64 2q2c s THR 88 Cb -0.17 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 2q2c s THR 88 CO 0.12 0.19 1.43 -0.63 -0.69 0.00 0.00 174.62 175.05 2q2c s ILE 89 N 0.40 3.86 0.04 1.82 1.01 0.10 -4.86 121.20 123.58 2q2c s ILE 89 Ca 0.54 1.13 0.00 0.00 0.00 0.00 0.00 60.65 62.32 2q2c s ILE 89 Cb -0.29 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 2q2c s ILE 89 CO 0.32 -0.06 -0.04 0.42 0.00 0.00 0.00 174.94 175.58 2q2c s THR 90 N 3.20 0.28 0.29 2.92 -4.23 -1.26 -4.67 115.64 112.17 2q2c s THR 90 Ca 0.64 -1.39 0.22 0.00 -1.18 0.00 0.00 61.69 59.98 2q2c s THR 90 Cb -0.29 -0.94 0.21 0.00 1.34 0.00 0.00 72.50 72.82 2q2c s THR 90 CO 0.24 -0.71 1.90 0.44 -0.54 0.00 0.00 174.62 175.95 2q2c h ASP 91 N 3.87 0.00 0.27 3.99 3.32 -1.98 -2.03 116.42 123.86 2q2c h ASP 91 Ca -0.34 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.60 2q2c h ASP 91 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2q2c h ASP 91 CO 0.53 0.24 -0.44 -0.08 -1.72 0.00 0.00 179.24 177.77 2q2c h GLU 92 N 0.00 0.22 0.00 3.56 4.57 -2.00 -2.87 114.58 118.06 2q2c h GLU 92 Ca -0.00 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.03 2q2c h GLU 92 Cb 0.60 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2q2c h GLU 92 CO 0.03 0.62 -0.65 0.00 -1.18 0.00 0.00 179.01 177.83 2q2c h ARG 93 N 0.18 0.00 0.00 1.92 3.08 -1.87 -3.28 114.38 114.41 2q2c h ARG 93 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2q2c h ARG 93 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2q2c h ARG 93 CO 0.07 0.12 0.00 1.63 -1.07 0.00 0.00 179.97 180.72 2q2c n LYS 94 N -2.93 0.10 -0.21 0.04 5.02 -0.79 -1.56 118.16 117.82 2q2c n LYS 94 Ca 0.00 0.37 -0.06 0.00 -2.02 0.00 0.00 58.31 56.60 2q2c n LYS 94 Cb 0.61 -1.70 0.03 0.00 -0.02 0.00 0.00 35.03 33.96 2q2c n LYS 94 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2q2c h GLN 95 N 0.00 0.81 0.00 1.97 4.20 -1.61 -3.34 115.11 117.14 2q2c h GLN 95 Ca 0.00 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 2q2c h GLN 95 Cb 0.27 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2q2c h GLN 95 CO 0.00 0.59 -1.55 0.43 -0.67 0.00 0.00 178.83 177.63 2q2c n SER 96 N -4.61 2.71 -4.36 1.46 7.64 -1.13 -5.06 113.62 110.27 2q2c n SER 96 Ca 0.04 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.71 2q2c n SER 96 Cb 0.06 1.07 -0.10 0.00 -1.01 0.00 0.00 64.21 64.22 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 -2.44 1.85 0.11 1.43 2.02 -0.60 -3.16 117.35 116.55 2q2c s TYR 97 Ca -0.04 -0.50 0.03 0.00 -0.37 0.00 0.00 57.07 56.19 2q2c s TYR 97 Cb 0.04 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.70 2q2c s TYR 97 CO 0.40 0.41 0.15 -0.51 -1.57 0.00 0.00 175.55 174.43 2q2c s ASP 98 N -3.14 5.81 0.11 2.29 1.01 -0.13 -4.19 116.67 118.43 2q2c s ASP 98 Ca 0.22 0.04 0.09 0.00 0.71 0.00 0.00 52.55 53.61 2q2c s ASP 98 Cb -0.03 -1.63 -0.04 0.00 1.01 0.00 0.00 42.92 42.23 2q2c s ASP 98 CO 0.08 0.13 -0.24 -0.36 0.21 0.00 0.00 175.17 174.99 2q2c s PHE 99 N -1.56 2.04 0.93 4.23 0.08 -1.26 -0.69 117.98 121.75 2q2c s PHE 99 Ca 0.32 -0.40 -0.14 0.00 0.12 0.00 0.00 56.93 56.82 2q2c s PHE 99 Cb -0.12 -1.11 0.16 0.00 -0.57 0.00 0.00 43.02 41.38 2q2c s PHE 99 CO 0.24 0.26 1.21 -1.54 -0.10 0.00 0.00 175.22 175.30 2q2c s SER 100 N -1.93 3.39 0.46 1.36 1.04 0.00 -4.96 113.70 113.06 2q2c s SER 100 Ca 0.10 0.62 -0.25 0.00 0.48 0.00 0.00 55.95 56.90 2q2c s SER 100 Cb -0.10 -0.94 -0.08 0.00 0.10 0.00 0.00 66.02 65.00 2q2c s SER 100 CO 0.05 -2.59 1.39 0.47 0.98 0.00 0.00 173.24 173.54 2q2c n ASP 101 N -3.74 3.08 -4.70 7.02 8.00 -1.26 -4.61 116.55 120.34 2q2c n ASP 101 Ca 0.11 1.09 -0.40 0.00 0.71 0.00 0.00 54.79 56.30 2q2c n ASP 101 Cb 0.60 -1.58 0.03 0.00 -0.02 0.00 0.00 41.12 40.14 2q2c n ASP 101 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2q2c n PRO 102 N -0.28 1.68 0.00 -0.24 -0.04 -1.26 -4.66 135.00 130.20 2q2c n PRO 102 Ca 0.06 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 2q2c n PRO 102 Cb 0.42 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 2q2c n PRO 102 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2q2c n TYR 103 N -0.69 0.00 -3.60 0.54 0.18 -0.68 -4.86 117.16 108.05 2q2c n TYR 103 Ca 0.09 -0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.73 2q2c n TYR 103 Cb 0.42 -0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.31 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 -0.01 -0.67 -0.12 -3.48 5.36 -1.25 -4.98 117.98 112.84 2q2c s PHE 104 Ca 0.00 1.50 -0.03 0.00 -0.96 0.00 0.00 56.93 57.44 2q2c s PHE 104 Cb 0.00 0.33 -0.03 0.00 -0.34 0.00 0.00 43.02 42.98 2q2c s PHE 104 CO 0.00 -0.40 -0.01 -2.00 -1.46 0.00 0.00 175.22 171.35 2q2c s GLU 105 N -0.11 3.33 0.29 10.12 2.12 -1.26 -0.42 118.70 132.76 2q2c s GLU 105 Ca -0.02 -0.45 0.05 0.00 0.36 0.00 0.00 54.97 54.90 2q2c s GLU 105 Cb -0.04 -2.87 -0.02 0.00 0.26 0.00 0.00 34.13 31.47 2q2c s GLU 105 CO 0.02 0.48 0.17 0.00 -0.54 0.00 0.00 175.26 175.39 2q2c n ALA 106 N 2.81 0.51 -3.45 6.30 0.00 0.19 -4.97 120.51 121.90 2q2c n ALA 106 Ca -0.18 -1.59 -0.16 0.00 0.00 0.00 0.00 53.44 51.52 2q2c n ALA 106 Cb 0.53 1.17 -0.05 0.00 0.00 0.00 0.00 19.45 21.10 2q2c n ALA 106 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2q2c s THR 107 N -2.91 0.01 0.29 0.00 -1.32 -1.26 -0.64 115.64 109.81 2q2c s THR 107 Ca 0.24 -0.06 -0.29 0.00 -1.21 0.00 0.00 61.69 60.37 2q2c s THR 107 Cb 0.01 -0.98 -0.10 0.00 -1.51 0.00 0.00 72.50 69.92 2q2c s THR 107 CO 0.17 -0.03 1.13 -1.10 -2.21 0.00 0.00 174.62 172.57 2q2c s GLN 108 N -2.05 4.57 0.39 7.08 -1.52 -1.26 -1.09 119.66 125.77 2q2c s GLN 108 Ca -0.07 1.85 0.04 0.00 -1.95 0.00 0.00 55.36 55.22 2q2c s GLN 108 Cb -0.01 -3.13 -0.05 0.00 -0.22 0.00 0.00 33.01 29.60 2q2c s GLN 108 CO 0.02 0.13 0.06 0.14 -0.25 0.00 0.00 175.29 175.39 2q2c s VAL 109 N -1.19 1.16 -0.22 1.09 -7.23 -0.20 -4.65 120.40 109.16 2q2c s VAL 109 Ca 0.46 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.59 2q2c s VAL 109 Cb -0.33 -2.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.98 2q2c s VAL 109 CO 0.42 0.00 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.55 2q2c s ILE 110 N -3.12 3.46 -0.17 -0.62 1.01 0.62 -2.87 121.20 119.52 2q2c s ILE 110 Ca 0.29 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 2q2c s ILE 110 Cb 0.06 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 2q2c s ILE 110 CO 0.14 0.42 0.22 -0.22 0.00 0.00 0.00 174.94 175.49 2q2c s LEU 111 N 1.49 4.25 0.17 2.97 2.96 0.23 0.46 118.68 131.20 2q2c s LEU 111 Ca 0.06 0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 54.31 2q2c s LEU 111 Cb -0.14 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.29 2q2c s LEU 111 CO -0.03 0.16 0.21 0.68 -1.32 0.00 0.00 176.35 176.05 2q2c s VAL 112 N 0.27 0.06 0.40 1.68 -7.23 -0.79 -0.46 120.40 114.33 2q2c s VAL 112 Ca 0.13 -1.66 -0.26 0.00 -1.81 0.00 0.00 61.98 58.39 2q2c s VAL 112 Cb -0.12 -2.05 -0.09 0.00 0.56 0.00 0.00 36.38 34.68 2q2c s VAL 112 CO 0.02 -0.27 1.21 -0.54 -0.31 0.00 0.00 175.10 175.21 2q2c s LYS 113 N -4.03 4.04 0.55 4.82 1.02 -1.26 -0.57 119.74 124.30 2q2c s LYS 113 Ca 0.23 1.95 0.27 0.00 0.02 0.00 0.00 55.97 58.45 2q2c s LYS 113 Cb 0.05 -2.72 1.45 0.00 -0.52 0.00 0.00 37.83 36.09 2q2c s LYS 113 CO 0.03 -0.36 1.97 1.96 -0.92 0.00 0.00 175.35 178.03 2q2c h GLN 114 N 2.69 0.00 -0.10 1.68 4.20 -1.22 0.20 115.11 122.56 2q2c h GLN 114 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2q2c h GLN 114 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2q2c h GLN 114 CO 0.63 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.20 2q2c n GLY 115 N -1.60 -0.53 3.77 3.46 0.00 -1.26 -4.93 105.19 104.09 2q2c n GLY 115 Ca 0.10 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.01 6.60 0.00 1.61 0.15 0.06 -4.94 113.70 116.17 2q2c s SER 116 Ca 0.07 2.42 0.27 0.00 0.70 0.00 0.00 55.95 59.41 2q2c s SER 116 Cb 0.04 -2.62 1.28 0.00 -1.71 0.00 0.00 66.02 63.00 2q2c s SER 116 CO 0.05 -0.63 1.89 -0.81 1.20 0.00 0.00 173.24 174.94 2q2c n PRO 117 N 0.29 0.27 -1.99 5.44 -0.04 -1.26 -4.89 135.00 132.82 2q2c n PRO 117 Ca 0.03 0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 2q2c n PRO 117 Cb 0.45 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.70 3.44 -0.02 0.52 1.01 -1.26 -4.86 120.40 116.53 2q2c s VAL 118 Ca 0.22 0.65 0.07 0.00 0.00 0.00 0.00 61.98 62.92 2q2c s VAL 118 Cb 0.18 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 33.03 2q2c s VAL 118 CO 0.43 -0.04 0.13 0.29 0.00 0.00 0.00 175.10 175.91 2q2c n LYS 119 N 6.68 0.76 -3.91 2.72 5.02 -1.26 -4.99 118.16 123.18 2q2c n LYS 119 Ca 0.17 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.32 2q2c n LYS 119 Cb 0.42 -1.17 -0.02 0.00 -0.02 0.00 0.00 35.03 34.24 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 -3.02 -0.00 0.45 4.39 2.20 -1.26 -4.86 114.94 112.84 2q2c s ASN 120 Ca -0.03 -0.94 0.18 0.00 -0.94 0.00 0.00 52.86 51.13 2q2c s ASN 120 Cb 0.04 0.72 1.06 0.00 -2.00 0.00 0.00 41.25 41.07 2q2c s ASN 120 CO 0.29 -1.38 1.96 0.00 -2.94 0.00 0.00 177.10 175.03 2q2c h ALA 121 N 2.08 1.44 0.00 3.54 0.00 -1.95 -2.53 119.26 121.84 2q2c h ALA 121 Ca -0.26 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2q2c h ALA 121 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2q2c h ALA 121 CO 0.33 0.28 -0.17 -0.07 0.00 0.00 0.00 179.25 179.61 2q2c h LEU 122 N 0.00 0.00 0.00 0.00 3.38 -2.01 -2.40 115.31 114.27 2q2c h LEU 122 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q2c h LEU 122 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2q2c h LEU 122 CO 0.03 0.17 0.00 0.47 0.09 0.00 0.00 178.44 179.20 2q2c n ASP 123 N -3.29 0.00 -0.02 -0.43 8.00 -0.95 -2.87 116.55 117.00 2q2c n ASP 123 Ca 0.01 0.35 0.14 0.00 0.71 0.00 0.00 54.79 55.99 2q2c n ASP 123 Cb 0.43 -0.42 0.54 0.00 -0.02 0.00 0.00 41.12 41.65 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 -1.42 0.18 -4.67 0.64 4.77 -0.90 -4.84 117.00 110.75 2q2c n LEU 124 Ca 0.05 0.30 -0.45 0.00 -0.03 0.00 0.00 56.01 55.88 2q2c n LEU 124 Cb 0.15 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 2q2c n LEU 124 CO 0.13 0.04 1.06 1.17 -1.33 0.00 0.00 177.39 178.45 2q2c n LYS 125 N -1.41 2.09 0.00 3.23 3.00 -1.14 -1.52 118.16 122.41 2q2c n LYS 125 Ca 0.08 0.74 0.00 0.00 -0.00 0.00 0.00 58.31 59.14 2q2c n LYS 125 Cb 0.32 -2.43 0.00 0.00 0.00 0.00 0.00 35.03 32.92 2q2c n LYS 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2q2c n GLY 126 N 2.35 2.61 3.96 3.14 0.00 -1.26 -4.99 105.19 111.00 2q2c n GLY 126 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 2.81 -0.21 1.61 -0.14 -0.57 -5.08 119.74 118.15 2q2c s LYS 127 Ca 0.00 -0.64 -0.12 0.00 -1.36 0.00 0.00 55.97 53.85 2q2c s LYS 127 Cb 0.00 -2.53 -0.05 0.00 -1.68 0.00 0.00 37.83 33.57 2q2c s LYS 127 CO 0.00 -0.48 0.20 0.95 -0.76 0.00 0.00 175.35 175.26 2q2c s THR 128 N -2.65 5.35 -0.20 2.17 -4.23 -1.26 -4.84 115.64 109.99 2q2c s THR 128 Ca 0.53 0.31 -0.02 0.00 -1.18 0.00 0.00 61.69 61.32 2q2c s THR 128 Cb -0.10 -3.54 -0.01 0.00 1.34 0.00 0.00 72.50 70.19 2q2c s THR 128 CO 0.38 0.37 -0.08 -0.63 -0.54 0.00 0.00 174.62 174.12 2q2c s ILE 129 N 0.79 3.13 -0.31 2.99 1.01 0.11 -0.24 121.20 128.68 2q2c s ILE 129 Ca 0.11 -0.59 -0.20 0.00 0.00 0.00 0.00 60.65 59.97 2q2c s ILE 129 Cb -0.13 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 2q2c s ILE 129 CO 0.03 0.46 0.63 -0.83 0.00 0.00 0.00 174.94 175.23 2q2c s GLY 130 N 1.22 1.78 0.14 6.18 0.00 0.66 -0.37 107.32 116.92 2q2c s GLY 130 Ca 0.02 -0.66 0.08 0.00 0.00 0.00 0.00 44.72 44.17 2q2c s GLY 130 CO -0.03 1.46 -0.19 -1.34 0.00 0.00 0.00 173.10 173.00 2q2c s VAL 131 N 2.61 1.78 0.26 1.40 -7.23 0.45 -3.01 120.40 116.66 2q2c s VAL 131 Ca 0.25 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.34 2q2c s VAL 131 Cb -0.15 -1.74 -0.09 0.00 0.56 0.00 0.00 36.38 34.96 2q2c s VAL 131 CO 0.12 -0.23 1.12 -1.58 -0.31 0.00 0.00 175.10 174.23 2q2c s GLN 132 N -2.48 4.60 0.43 4.82 0.74 -1.26 -0.73 119.66 125.78 2q2c s GLN 132 Ca 0.12 1.83 -0.26 0.00 0.05 0.00 0.00 55.36 57.10 2q2c s GLN 132 Cb -0.07 -3.20 -0.09 0.00 1.10 0.00 0.00 33.01 30.74 2q2c s GLN 132 CO 0.06 0.13 1.39 -1.71 -0.55 0.00 0.00 175.29 174.61 2q2c n ASN 133 N 1.52 3.15 -3.73 6.67 5.15 0.10 -3.61 115.26 124.50 2q2c n ASN 133 Ca 0.00 1.14 -0.25 0.00 -0.60 0.00 0.00 54.58 54.87 2q2c n ASN 133 Cb 0.45 -1.57 0.02 0.00 -0.53 0.00 0.00 39.78 38.15 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 -0.09 -2.21 -2.47 5.20 0.00 -1.26 -4.95 120.51 114.74 2q2c n ALA 134 Ca 0.05 -0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.07 2q2c n ALA 134 Cb 0.40 -2.71 -0.10 0.00 0.00 0.00 0.00 19.45 17.04 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 -3.67 1.01 0.16 0.00 -4.23 -1.24 -5.04 115.64 102.63 2q2c s THR 135 Ca 0.17 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.90 2q2c s THR 135 Cb -0.05 -2.66 0.20 0.00 1.34 0.00 0.00 72.50 71.33 2q2c s THR 135 CO 0.84 0.00 1.81 0.71 -0.54 0.00 0.00 174.62 177.44 2q2c h THR 136 N 2.03 0.66 -0.33 3.99 1.35 -1.95 -2.22 112.91 116.45 2q2c h THR 136 Ca -0.39 -1.22 -0.12 0.00 -0.55 0.00 0.00 66.41 64.12 2q2c h THR 136 Cb 1.25 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.46 2q2c h THR 136 CO 0.66 0.26 -0.29 1.23 -0.25 0.00 0.00 175.52 177.13 2q2c h GLY 137 N 2.02 0.77 0.81 5.82 0.00 -1.91 -0.73 103.07 109.85 2q2c h GLY 137 Ca -0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 2q2c h GLY 137 CO 0.03 0.63 -0.03 -1.61 0.00 0.00 0.00 176.54 175.56 2q2c h GLN 138 N 0.60 0.37 -0.63 4.80 4.15 -1.71 -2.42 115.11 120.27 2q2c h GLN 138 Ca 0.07 -0.14 0.06 0.00 0.77 0.00 0.00 58.65 59.41 2q2c h GLN 138 Cb 0.80 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.41 2q2c h GLN 138 CO 0.07 0.61 0.34 1.49 -1.93 0.00 0.00 178.83 179.40 2q2c h GLU 139 N 0.11 0.61 -0.63 1.69 4.81 -1.34 -0.37 114.58 119.45 2q2c h GLU 139 Ca 0.05 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2q2c h GLU 139 Cb 0.46 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2q2c h GLU 139 CO 0.02 0.40 0.20 0.00 -0.73 0.00 0.00 179.01 178.90 2q2c h ALA 140 N 1.33 0.83 -0.41 2.92 0.00 -1.12 0.52 119.26 123.34 2q2c h ALA 140 Ca 0.28 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2q2c h ALA 140 Cb 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2q2c h ALA 140 CO -0.18 0.50 -0.14 0.00 0.00 0.00 0.00 179.25 179.43 2q2c h ALA 141 N 1.07 0.99 0.00 0.00 0.00 -1.05 -2.84 119.26 117.44 2q2c h ALA 141 Ca 0.20 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2q2c h ALA 141 Cb 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2q2c h ALA 141 CO -0.01 0.60 -0.14 0.93 0.00 0.00 0.00 179.25 180.63 2q2c h GLU 142 N 0.67 0.00 -0.13 0.00 5.08 -0.83 -2.95 114.58 116.42 2q2c h GLU 142 Ca 0.11 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 2q2c h GLU 142 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2q2c h GLU 142 CO 0.04 0.14 -0.53 -0.22 -1.00 0.00 0.00 179.01 177.44 2q2c h LYS 143 N 0.00 0.36 0.09 2.33 3.64 -0.66 -2.06 116.57 120.26 2q2c h LYS 143 Ca -0.00 -0.22 -0.24 0.00 -1.27 0.00 0.00 60.65 58.91 2q2c h LYS 143 Cb 0.99 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2q2c h LYS 143 CO 0.02 0.80 -1.26 -0.07 -2.27 0.00 0.00 179.45 176.67 2q2c h LEU 144 N 0.28 0.29 -2.90 5.20 3.38 -1.50 -3.40 115.31 116.65 2q2c h LEU 144 Ca 0.01 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2q2c h LEU 144 Cb 1.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2q2c h LEU 144 CO 0.09 1.54 -0.00 0.49 0.09 0.00 0.00 178.44 180.65 2q2c n PHE 145 N -4.06 0.00 -0.72 1.13 3.72 -1.12 -5.12 117.46 111.29 2q2c n PHE 145 Ca -0.25 -0.49 0.10 0.00 -0.05 0.00 0.00 57.45 56.76 2q2c n PHE 145 Cb 0.83 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 39.29 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 -0.51 -1.59 3.76 1.37 0.00 -0.78 -4.81 105.19 102.64 2q2c n GLY 146 Ca 0.01 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.62 4.68 -0.09 1.61 1.02 -1.26 -4.50 119.74 119.58 2q2c s LYS 147 Ca 0.00 1.30 -0.28 0.00 0.02 0.00 0.00 55.97 57.00 2q2c s LYS 147 Cb 0.00 -3.29 0.09 0.00 -0.52 0.00 0.00 37.83 34.11 2q2c s LYS 147 CO 0.00 0.48 1.26 0.41 -0.92 0.00 0.00 175.35 176.59 2q2c n GLY 148 N 1.72 0.10 0.29 -3.33 0.00 -1.26 -5.06 105.19 97.65 2q2c n GLY 148 Ca -0.03 -0.99 -0.06 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 0.98 -0.99 1.61 0.13 -1.99 -3.02 132.00 128.71 2q2c h PRO 149 Ca -0.17 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2q2c h PRO 149 Cb 1.07 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 2q2c h PRO 149 CO 0.27 0.72 0.00 0.72 -0.23 0.00 0.00 178.00 179.48 2q2c n HIS 150 N -4.50 0.07 -3.79 1.56 8.25 -1.26 -4.38 115.22 111.17 2q2c n HIS 150 Ca 0.06 -0.09 -0.37 0.00 -0.26 0.00 0.00 57.72 57.06 2q2c n HIS 150 Cb 0.08 -0.13 -0.12 0.00 1.12 0.00 0.00 29.99 30.94 2q2c n HIS 150 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2q2c s ILE 151 N -0.92 3.46 -0.33 1.59 1.01 -1.14 0.08 121.20 124.93 2q2c s ILE 151 Ca 0.02 -1.51 -0.13 0.00 0.00 0.00 0.00 60.65 59.03 2q2c s ILE 151 Cb 0.01 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 2q2c s ILE 151 CO 0.00 -0.35 0.25 -0.54 0.00 0.00 0.00 174.94 174.31 2q2c s LYS 152 N 1.29 3.55 -0.14 2.79 -0.14 0.50 -4.92 119.74 122.66 2q2c s LYS 152 Ca 0.01 -0.59 -0.13 0.00 -1.36 0.00 0.00 55.97 53.91 2q2c s LYS 152 Cb -0.21 -3.79 -0.05 0.00 -1.68 0.00 0.00 37.83 32.10 2q2c s LYS 152 CO -0.00 -0.43 0.26 0.15 -0.76 0.00 0.00 175.35 174.57 2q2c s LYS 153 N 1.76 4.11 0.17 1.68 1.02 -1.25 -0.41 119.74 126.81 2q2c s LYS 153 Ca 0.07 0.06 0.07 0.00 0.02 0.00 0.00 55.97 56.19 2q2c s LYS 153 Cb -0.17 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 2q2c s LYS 153 CO 0.11 0.36 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.68 2q2c s PHE 154 N 0.10 1.66 0.23 3.18 0.08 0.10 -4.80 117.98 118.53 2q2c s PHE 154 Ca 0.16 -0.54 -0.01 0.00 0.12 0.00 0.00 56.93 56.66 2q2c s PHE 154 Cb -0.13 -0.81 0.25 0.00 -0.57 0.00 0.00 43.02 41.76 2q2c s PHE 154 CO 0.04 0.29 1.63 1.49 -0.10 0.00 0.00 175.22 178.57 2q2c h GLU 155 N 3.03 0.59 -6.16 0.44 4.57 -1.94 0.29 114.58 115.40 2q2c h GLU 155 Ca -0.40 -0.27 -0.57 0.00 -1.18 0.00 0.00 59.36 56.94 2q2c h GLU 155 Cb 1.21 -0.01 -0.17 0.00 -0.16 0.00 0.00 28.75 29.61 2q2c h GLU 155 CO 0.56 0.85 -0.79 0.95 -1.18 0.00 0.00 179.01 179.39 2q2c s THR 156 N -4.38 2.06 0.32 0.32 -4.23 -1.26 -4.62 115.64 103.86 2q2c s THR 156 Ca -0.08 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 58.45 2q2c s THR 156 Cb 0.13 -2.00 0.09 0.00 1.34 0.00 0.00 72.50 72.06 2q2c s THR 156 CO 0.82 -0.28 1.78 0.74 -0.54 0.00 0.00 174.62 177.14 2q2c h THR 157 N 3.06 1.25 -0.65 3.99 2.02 -1.86 -2.87 112.91 117.85 2q2c h THR 157 Ca -0.43 -1.15 0.10 0.00 0.77 0.00 0.00 66.41 65.70 2q2c h THR 157 Cb 1.21 1.35 -0.08 0.00 -1.74 0.00 0.00 68.15 68.89 2q2c h THR 157 CO 0.52 0.36 0.26 0.58 0.37 0.00 0.00 175.52 177.61 2q2c h VAL 158 N 0.34 0.75 -0.12 3.16 2.07 -1.96 -0.69 116.25 119.80 2q2c h VAL 158 Ca 0.05 -0.15 -0.18 0.00 0.82 0.00 0.00 66.70 67.25 2q2c h VAL 158 Cb 0.59 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2q2c h VAL 158 CO 0.04 0.08 -0.66 0.58 0.02 0.00 0.00 177.57 177.63 2q2c h VAL 159 N 0.44 1.35 -0.57 2.57 2.07 -1.93 -1.99 116.25 118.19 2q2c h VAL 159 Ca 0.34 -1.99 0.01 0.00 0.82 0.00 0.00 66.70 65.87 2q2c h VAL 159 Cb 0.43 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2q2c h VAL 159 CO -0.32 0.61 0.38 0.00 0.02 0.00 0.00 177.57 178.25 2q2c h ALA 160 N 0.94 0.73 -0.18 1.67 0.00 -1.19 -0.29 119.26 120.94 2q2c h ALA 160 Ca -0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2q2c h ALA 160 Cb 1.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2q2c h ALA 160 CO 0.12 0.15 -0.23 0.82 0.00 0.00 0.00 179.25 180.11 2q2c h ILE 161 N 0.76 1.24 -0.09 0.00 2.04 -1.09 -2.64 117.51 117.74 2q2c h ILE 161 Ca 0.21 -1.11 -0.11 0.00 1.00 0.00 0.00 64.86 64.85 2q2c h ILE 161 Cb -0.08 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2q2c h ILE 161 CO -0.05 0.35 -0.42 0.24 0.00 0.00 0.00 178.15 178.26 2q2c h MET 162 N 0.30 0.20 0.00 2.37 2.86 -0.69 -1.72 114.93 118.24 2q2c h MET 162 Ca 0.05 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2q2c h MET 162 Cb 0.57 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2q2c h MET 162 CO 0.04 0.59 0.00 0.93 1.06 0.00 0.00 176.91 179.53 2q2c h GLU 163 N 0.16 0.00 0.20 1.72 4.39 -0.76 -2.81 114.58 117.48 2q2c h GLU 163 Ca 0.01 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.43 2q2c h GLU 163 Cb 0.82 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.50 2q2c h GLU 163 CO 0.06 0.00 -1.22 1.25 -1.16 0.00 0.00 179.01 177.95 2q2c h LEU 164 N 0.00 0.72 -0.88 1.33 5.85 -1.06 0.48 115.31 121.74 2q2c h LEU 164 Ca 0.00 -0.92 -0.05 0.00 0.84 0.00 0.00 57.88 57.74 2q2c h LEU 164 Cb 0.62 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2q2c h LEU 164 CO 0.00 1.59 0.21 -0.07 -0.34 0.00 0.00 178.44 179.82 2q2c h LEU 165 N -0.03 0.96 -0.78 2.25 3.38 -1.28 -2.90 115.31 116.90 2q2c h LEU 165 Ca -0.21 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2q2c h LEU 165 Cb 1.96 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.46 2q2c h LEU 165 CO 0.23 0.90 -0.10 -0.46 0.09 0.00 0.00 178.44 179.10 2q2c n ASN 166 N -4.26 1.30 0.00 -0.43 0.23 -1.07 -4.94 115.26 106.09 2q2c n ASN 166 Ca 0.05 -1.25 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 2q2c n ASN 166 Cb 0.22 0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 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 1.24 0.74 0.29 4.83 0.00 -1.10 -4.94 105.19 106.25 2q2c n GLY 167 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 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 0.53 -3.39 -0.02 0.00 -0.44 -3.42 103.07 96.33 2q2c h GLY 168 Ca 0.00 -0.23 -0.48 0.00 0.00 0.00 0.00 47.33 46.62 2q2c h GLY 168 CO 0.00 0.22 -0.77 -1.34 0.00 0.00 0.00 176.54 174.65 2q2c s VAL 169 N -5.32 1.63 -0.16 4.60 -7.23 0.29 -4.98 120.40 109.23 2q2c s VAL 169 Ca -0.08 -1.85 0.18 0.00 -1.81 0.00 0.00 61.98 58.42 2q2c s VAL 169 Cb 0.17 -1.74 -0.06 0.00 0.56 0.00 0.00 36.38 35.31 2q2c s VAL 169 CO 0.74 -0.36 0.99 0.44 -0.31 0.00 0.00 175.10 176.60 2q2c h ASP 170 N 3.33 0.00 -5.01 4.85 3.32 -0.88 -3.39 116.42 118.63 2q2c h ASP 170 Ca -0.41 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.58 2q2c h ASP 170 Cb 1.20 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.59 2q2c h ASP 170 CO 0.51 0.43 0.09 0.00 -1.72 0.00 0.00 179.24 178.55 2q2c s ALA 171 N -3.03 -1.45 -0.08 3.45 0.00 -1.07 -4.67 121.76 114.91 2q2c s ALA 171 Ca -0.01 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.73 2q2c s ALA 171 Cb 0.09 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.57 2q2c s ALA 171 CO 0.79 -0.51 -0.23 0.08 0.00 0.00 0.00 175.76 175.90 2q2c s VAL 172 N -2.33 1.92 -0.35 0.00 1.01 0.39 -0.25 120.40 120.81 2q2c s VAL 172 Ca -0.06 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 2q2c s VAL 172 Cb -0.01 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2q2c s VAL 172 CO -0.01 0.53 0.17 -0.63 0.00 0.00 0.00 175.10 175.17 2q2c s ILE 173 N 0.21 4.44 0.32 2.22 1.01 -1.16 0.74 121.20 128.97 2q2c s ILE 173 Ca -0.13 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.79 2q2c s ILE 173 Cb -0.16 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 2q2c s ILE 173 CO 0.07 -0.12 0.33 0.28 0.00 0.00 0.00 174.94 175.49 2q2c s THR 174 N 1.55 0.00 0.52 2.92 -1.32 -1.14 -4.65 115.64 113.52 2q2c s THR 174 Ca 0.02 -1.86 -0.23 0.00 -1.21 0.00 0.00 61.69 58.41 2q2c s THR 174 Cb -0.18 -2.54 -0.06 0.00 -1.51 0.00 0.00 72.50 68.21 2q2c s THR 174 CO 0.06 0.00 1.37 -1.81 -2.21 0.00 0.00 174.62 172.03 2q2c s ASP 175 N -3.30 5.47 0.15 8.08 1.11 -1.26 -1.03 116.67 125.88 2q2c s ASP 175 Ca 0.37 2.79 -0.14 0.00 0.18 0.00 0.00 52.55 55.75 2q2c s ASP 175 Cb 0.02 -2.64 0.03 0.00 1.07 0.00 0.00 42.92 41.40 2q2c s ASP 175 CO 0.23 -1.44 1.70 -0.55 1.18 0.00 0.00 175.17 176.30 2q2c h ASN 176 N 1.73 0.66 0.63 0.27 -1.07 -1.44 -2.31 115.58 114.04 2q2c h ASN 176 Ca -0.51 -0.17 -0.08 0.00 0.07 0.00 0.00 56.30 55.61 2q2c h ASN 176 Cb 1.29 -0.17 -0.01 0.00 -2.07 0.00 0.00 38.32 37.36 2q2c h ASN 176 CO 0.58 0.65 -0.39 0.00 0.07 0.00 0.00 177.43 178.34 2q2c h ALA 177 N 1.04 1.12 -0.07 4.14 0.00 -1.92 0.40 119.26 123.96 2q2c h ALA 177 Ca 0.16 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2q2c h ALA 177 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2q2c h ALA 177 CO -0.01 0.49 -0.27 0.28 0.00 0.00 0.00 179.25 179.74 2q2c h VAL 178 N 0.00 1.43 -0.45 0.00 2.07 -1.71 -1.73 116.25 115.85 2q2c h VAL 178 Ca -0.00 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.81 2q2c h VAL 178 Cb 0.81 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 2q2c h VAL 178 CO 0.05 0.48 0.13 0.00 0.02 0.00 0.00 177.57 178.25 2q2c h ALA 179 N 0.44 0.59 -0.44 1.67 0.00 -1.23 -1.18 119.26 119.11 2q2c h ALA 179 Ca -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2q2c h ALA 179 Cb 0.91 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2q2c h ALA 179 CO 0.06 0.25 0.12 -0.91 0.00 0.00 0.00 179.25 178.77 2q2c h ASN 180 N 0.59 0.60 -0.48 0.00 2.35 -1.00 -1.74 115.58 115.90 2q2c h ASN 180 Ca 0.14 -0.09 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 2q2c h ASN 180 Cb 0.29 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2q2c h ASN 180 CO -0.00 0.59 -0.12 -0.08 -1.65 0.00 0.00 177.43 176.16 2q2c h GLU 181 N 0.64 0.93 -0.40 0.81 4.57 -0.98 -1.69 114.58 118.46 2q2c h GLU 181 Ca 0.15 -0.36 -0.14 0.00 -1.18 0.00 0.00 59.36 57.82 2q2c h GLU 181 Cb 0.22 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2q2c h GLU 181 CO -0.01 1.02 -0.31 -0.92 -1.18 0.00 0.00 179.01 177.62 2q2c h TYR 182 N 0.79 1.08 -0.49 0.92 3.20 -0.97 0.31 116.97 121.80 2q2c h TYR 182 Ca 0.12 -0.30 -0.04 0.00 3.14 0.00 0.00 58.73 61.65 2q2c h TYR 182 Cb 0.68 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2q2c h TYR 182 CO 0.05 1.12 0.16 0.28 -1.64 0.00 0.00 178.16 178.12 2q2c h VAL 183 N 0.74 1.23 -0.15 1.81 2.07 -1.33 0.25 116.25 120.87 2q2c h VAL 183 Ca 0.08 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2q2c h VAL 183 Cb 0.89 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2q2c h VAL 183 CO 0.08 0.28 0.04 0.50 0.02 0.00 0.00 177.57 178.49 2q2c h LYS 184 N 0.66 0.23 0.00 1.57 1.63 -1.22 -3.20 116.57 116.24 2q2c h LYS 184 Ca 0.16 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 59.81 2q2c h LYS 184 Cb 0.26 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2q2c h LYS 184 CO -0.01 0.37 -0.46 -0.91 -3.45 0.00 0.00 179.45 175.00 2q2c h ASN 185 N 0.05 0.00 -2.18 4.20 4.21 -0.88 -3.38 115.58 117.60 2q2c h ASN 185 Ca 0.05 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.97 2q2c h ASN 185 Cb 0.24 0.00 -0.41 0.00 -1.12 0.00 0.00 38.32 37.03 2q2c h ASN 185 CO -0.00 0.46 -0.77 0.59 -1.29 0.00 0.00 177.43 176.42 2q2c n ASN 186 N -3.58 2.42 0.23 5.81 3.02 0.07 -4.92 115.26 118.31 2q2c n ASN 186 Ca -0.00 -3.15 0.09 0.00 -0.03 0.00 0.00 54.58 51.48 2q2c n ASN 186 Cb 0.56 -0.66 0.53 0.00 -0.61 0.00 0.00 39.78 39.60 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 4.22 0.00 0.00 3.52 0.13 -1.75 -2.90 132.00 135.22 2q2c h PRO 187 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2q2c h PRO 187 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2q2c h PRO 187 CO 0.69 0.23 0.00 0.27 -0.23 0.00 0.00 178.00 178.97 2q2c n ASN 188 N -3.66 0.17 0.17 1.44 6.94 -1.26 -2.08 115.26 116.98 2q2c n ASN 188 Ca -0.01 0.53 0.12 0.00 -0.02 0.00 0.00 54.58 55.20 2q2c n ASN 188 Cb 0.35 -0.57 0.17 0.00 -2.36 0.00 0.00 39.78 37.37 2q2c n ASN 188 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2q2c h LYS 189 N 0.00 0.00 -5.91 -3.83 1.79 -1.91 -3.48 116.57 103.22 2q2c h LYS 189 Ca 0.00 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.10 2q2c h LYS 189 Cb 0.38 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 31.15 2q2c h LYS 189 CO 0.00 0.00 -0.87 1.63 -1.08 0.00 0.00 179.45 179.13 2q2c n LYS 190 N -2.82 -3.07 -4.05 3.15 4.76 -0.89 -4.86 118.16 110.38 2q2c n LYS 190 Ca 0.03 0.66 -0.27 0.00 -2.87 0.00 0.00 58.31 55.87 2q2c n LYS 190 Cb 0.51 -5.09 -0.05 0.00 -1.84 0.00 0.00 35.03 28.56 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 -6.21 3.90 0.06 -0.35 1.43 -1.26 -0.73 118.68 115.53 2q2c s LEU 191 Ca 0.29 -0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.38 2q2c s LEU 191 Cb -0.07 -2.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.61 2q2c s LEU 191 CO 0.80 0.07 -0.15 0.00 0.23 0.00 0.00 176.35 177.30 2q2c s GLN 192 N -3.07 0.92 -0.26 1.70 -2.07 0.26 -4.72 119.66 112.43 2q2c s GLN 192 Ca 0.31 -0.92 -0.15 0.00 -1.82 0.00 0.00 55.36 52.78 2q2c s GLN 192 Cb -0.10 -0.98 -0.04 0.00 -1.09 0.00 0.00 33.01 30.80 2q2c s GLN 192 CO 0.24 0.23 0.36 0.08 -1.32 0.00 0.00 175.29 174.88 2q2c s VAL 193 N -1.10 5.19 -0.26 3.63 1.01 -1.26 -1.89 120.40 125.72 2q2c s VAL 193 Ca 0.01 0.57 -0.10 0.00 0.00 0.00 0.00 61.98 62.46 2q2c s VAL 193 Cb -0.09 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2q2c s VAL 193 CO 0.02 0.18 0.15 -0.63 0.00 0.00 0.00 175.10 174.82 2q2c s ILE 194 N 1.92 5.01 -0.14 2.22 -1.09 0.17 -4.97 121.20 124.31 2q2c s ILE 194 Ca 0.15 0.06 -0.08 0.00 -2.23 0.00 0.00 60.65 58.55 2q2c s ILE 194 Cb -0.16 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.32 2q2c s ILE 194 CO 0.09 0.30 0.14 -1.61 -1.23 0.00 0.00 174.94 172.63 2q2c s GLU 195 N 1.58 3.69 -0.47 2.79 2.02 -1.26 -0.27 118.70 126.76 2q2c s GLU 195 Ca 0.07 -0.15 0.03 0.00 0.02 0.00 0.00 54.97 54.94 2q2c s GLU 195 Cb -0.15 -3.26 0.16 0.00 0.10 0.00 0.00 34.13 30.97 2q2c s GLU 195 CO 0.08 0.62 0.34 0.34 0.02 0.00 0.00 175.26 176.66 2q2c s ASP 196 N -0.58 2.77 0.11 -0.19 -1.08 -1.26 -4.93 116.67 111.51 2q2c s ASP 196 Ca 0.13 -3.06 0.19 0.00 -0.52 0.00 0.00 52.55 49.29 2q2c s ASP 196 Cb -0.12 -0.81 0.81 0.00 -1.46 0.00 0.00 42.92 41.34 2q2c s ASP 196 CO 0.02 -0.18 1.60 -0.81 0.52 0.00 0.00 175.17 176.32 2q2c n PRO 197 N 2.92 0.09 -0.02 4.34 -0.04 -1.26 -0.34 135.00 140.69 2q2c n PRO 197 Ca 0.22 0.30 -0.17 0.00 -0.04 0.00 0.00 63.50 63.81 2q2c n PRO 197 Cb 0.41 -1.66 -0.09 0.00 -0.04 0.00 0.00 33.50 32.13 2q2c n PRO 197 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2q2c h LYS 198 N 0.00 0.52 0.02 0.54 3.64 -2.01 -3.37 116.57 115.91 2q2c h LYS 198 Ca 0.00 -0.46 -0.31 0.00 -1.27 0.00 0.00 60.65 58.61 2q2c h LYS 198 Cb 0.33 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 2q2c h LYS 198 CO 0.00 1.09 -1.81 0.09 -2.27 0.00 0.00 179.45 176.55 2q2c n ASN 199 N -4.20 1.06 -4.52 4.20 5.03 -1.01 -4.89 115.26 110.94 2q2c n ASN 199 Ca -0.09 0.35 -0.36 0.00 0.87 0.00 0.00 54.58 55.35 2q2c n ASN 199 Cb 0.64 -0.15 -0.12 0.00 -1.02 0.00 0.00 39.78 39.13 2q2c n ASN 199 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2q2c s PHE 200 N -2.58 3.15 0.60 3.10 0.08 0.54 -5.10 117.98 117.77 2q2c s PHE 200 Ca -0.08 -0.19 -0.06 0.00 0.12 0.00 0.00 56.93 56.71 2q2c s PHE 200 Cb 0.08 -2.22 0.01 0.00 -0.57 0.00 0.00 43.02 40.32 2q2c s PHE 200 CO 0.81 -0.18 0.91 0.00 -0.10 0.00 0.00 175.22 176.66 2q2c s ALA 201 N 1.29 3.29 0.36 5.36 0.00 -1.26 -4.53 121.76 126.26 2q2c s ALA 201 Ca 0.05 -0.69 -0.28 0.00 0.00 0.00 0.00 51.96 51.04 2q2c s ALA 201 Cb -0.15 -2.61 -0.10 0.00 0.00 0.00 0.00 23.12 20.26 2q2c s ALA 201 CO 0.04 -0.82 1.32 -1.12 0.00 0.00 0.00 175.76 175.18 2q2c s SER 202 N -4.31 6.61 0.08 0.00 0.01 -1.26 -4.47 113.70 110.36 2q2c s SER 202 Ca 0.54 2.70 0.06 0.00 1.31 0.00 0.00 55.95 60.56 2q2c s SER 202 Cb -0.11 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 2q2c s SER 202 CO 0.45 -0.65 -0.16 -1.61 0.41 0.00 0.00 173.24 171.68 2q2c s GLU 203 N -1.95 0.92 -0.05 12.44 2.02 0.18 -5.00 118.70 127.27 2q2c s GLU 203 Ca 0.51 -1.00 0.03 0.00 0.02 0.00 0.00 54.97 54.53 2q2c s GLU 203 Cb -0.40 -1.01 0.01 0.00 0.10 0.00 0.00 34.13 32.83 2q2c s GLU 203 CO 0.52 0.23 -0.13 0.71 0.02 0.00 0.00 175.26 176.62 2q2c s TYR 204 N -1.21 1.43 0.34 1.61 2.02 -1.26 0.54 117.35 120.83 2q2c s TYR 204 Ca 0.01 -0.48 -0.26 0.00 -0.37 0.00 0.00 57.07 55.97 2q2c s TYR 204 Cb -0.10 -1.03 -0.10 0.00 -0.40 0.00 0.00 41.96 40.34 2q2c s TYR 204 CO 0.03 -0.23 0.98 0.71 -1.57 0.00 0.00 175.55 175.47 2q2c s TYR 205 N 0.46 3.57 0.03 2.71 2.02 0.44 0.03 117.35 126.61 2q2c s TYR 205 Ca -0.11 1.74 -0.01 0.00 -0.37 0.00 0.00 57.07 58.33 2q2c s TYR 205 Cb -0.14 -2.99 -0.03 0.00 -0.40 0.00 0.00 41.96 38.40 2q2c s TYR 205 CO 0.03 -0.06 -0.03 0.20 -1.57 0.00 0.00 175.55 174.12 2q2c s GLY 206 N -1.58 0.34 0.01 0.71 0.00 -0.31 -1.69 107.32 104.80 2q2c s GLY 206 Ca 0.52 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 44.09 2q2c s GLY 206 CO 0.25 -0.94 1.00 1.06 0.00 0.00 0.00 173.10 174.48 2q2c s MET 207 N -2.53 4.55 0.13 2.90 -1.94 -1.26 -4.35 119.30 116.80 2q2c s MET 207 Ca -0.06 1.46 -0.02 0.00 -1.71 0.00 0.00 55.69 55.36 2q2c s MET 207 Cb -0.02 -3.45 -0.05 0.00 2.01 0.00 0.00 34.83 33.33 2q2c s MET 207 CO -0.05 -0.07 0.32 -1.50 -0.01 0.00 0.00 175.02 173.71 2q2c s ILE 208 N 1.00 5.26 0.03 2.53 2.07 0.20 -0.82 121.20 131.46 2q2c s ILE 208 Ca 0.53 -0.25 -0.05 0.00 -1.41 0.00 0.00 60.65 59.47 2q2c s ILE 208 Cb -0.22 -3.66 -0.01 0.00 0.13 0.00 0.00 42.46 38.70 2q2c s ILE 208 CO 0.28 0.02 0.08 -0.36 -1.91 0.00 0.00 174.94 173.04 2q2c s PHE 209 N -1.66 0.19 0.75 3.50 0.08 0.14 -1.01 117.98 119.97 2q2c s PHE 209 Ca 0.38 -0.44 -0.14 0.00 0.12 0.00 0.00 56.93 56.84 2q2c s PHE 209 Cb -0.12 -0.14 0.05 0.00 -0.57 0.00 0.00 43.02 42.24 2q2c s PHE 209 CO 0.27 -0.31 1.19 -2.14 -0.10 0.00 0.00 175.22 174.13 2q2c s PRO 210 N -2.14 2.02 0.25 0.24 0.02 -1.26 -0.96 135.00 133.18 2q2c s PRO 210 Ca -0.09 1.69 -0.31 0.00 0.02 0.00 0.00 61.00 62.31 2q2c s PRO 210 Cb -0.04 -1.83 -0.13 0.00 0.02 0.00 0.00 34.50 32.52 2q2c s PRO 210 CO -0.03 -1.91 1.36 1.17 -0.33 0.00 0.00 177.00 177.26 2q2c n LYS 211 N -2.95 1.96 -2.99 5.54 3.00 -1.19 -2.27 118.16 119.26 2q2c n LYS 211 Ca 0.13 0.70 -0.22 0.00 -0.00 0.00 0.00 58.31 58.91 2q2c n LYS 211 Cb 0.51 -2.32 0.03 0.00 0.00 0.00 0.00 35.03 33.25 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 1.91 -5.91 -4.77 3.14 3.02 -1.26 -4.96 115.26 106.43 2q2c n ASN 212 Ca 0.11 -0.27 -0.39 0.00 -0.03 0.00 0.00 54.58 54.00 2q2c n ASN 212 Cb 0.32 -4.79 -0.02 0.00 -0.61 0.00 0.00 39.78 34.67 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 -2.64 6.61 0.00 6.41 0.15 -0.96 -4.94 113.70 118.33 2q2c s SER 213 Ca 0.28 2.51 0.27 0.00 0.70 0.00 0.00 55.95 59.72 2q2c s SER 213 Cb -0.13 -2.63 0.96 0.00 -1.71 0.00 0.00 66.02 62.51 2q2c s SER 213 CO 0.35 -0.63 1.72 -1.84 1.20 0.00 0.00 173.24 174.04 2q2c n GLU 214 N 0.41 0.20 0.04 5.44 0.00 -1.26 -3.76 120.64 121.71 2q2c n GLU 214 Ca 0.02 -0.07 -0.06 0.00 0.00 0.00 0.00 57.16 57.05 2q2c n GLU 214 Cb 0.44 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.28 2q2c n GLU 214 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2q2c h LEU 215 N 0.17 0.00 -0.46 -1.84 3.38 -1.95 -3.39 115.31 111.23 2q2c h LEU 215 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2q2c h LEU 215 Cb 0.46 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2q2c h LEU 215 CO 0.00 0.90 -0.19 0.50 0.09 0.00 0.00 178.44 179.75 2q2c h LYS 216 N 0.00 -0.09 -0.79 1.13 3.64 -1.97 0.28 116.57 118.77 2q2c h LYS 216 Ca -0.11 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2q2c h LYS 216 Cb 1.78 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.59 2q2c h LYS 216 CO 0.10 -0.06 0.41 0.00 -2.27 0.00 0.00 179.45 177.63 2q2c h ALA 217 N 1.26 1.24 -0.37 5.00 0.00 -1.82 0.15 119.26 124.72 2q2c h ALA 217 Ca 0.22 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2q2c h ALA 217 Cb 0.43 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2q2c h ALA 217 CO -0.52 0.60 -0.21 0.87 0.00 0.00 0.00 179.25 179.99 2q2c h LYS 218 N 1.11 0.71 -0.16 0.00 1.57 -1.49 -2.57 116.57 115.73 2q2c h LYS 218 Ca 0.28 -0.27 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2q2c h LYS 218 Cb 0.06 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2q2c h LYS 218 CO -0.04 0.86 -0.49 0.28 -0.57 0.00 0.00 179.45 179.49 2q2c h VAL 219 N 0.62 1.33 -0.58 0.50 2.07 -0.49 -1.78 116.25 117.93 2q2c h VAL 219 Ca 0.09 -1.75 0.07 0.00 0.82 0.00 0.00 66.70 65.93 2q2c h VAL 219 Cb 0.70 2.00 -0.06 0.00 -1.52 0.00 0.00 31.29 32.41 2q2c h VAL 219 CO 0.05 0.54 0.25 0.44 0.02 0.00 0.00 177.57 178.87 2q2c h ASP 220 N 0.27 0.31 -0.36 0.57 3.32 -0.96 0.22 116.42 119.79 2q2c h ASP 220 Ca -0.02 0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 2q2c h ASP 220 Cb 1.11 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2q2c h ASP 220 CO 0.10 0.20 -0.33 -0.08 -1.72 0.00 0.00 179.24 177.41 2q2c h GLU 221 N 0.47 0.90 -0.31 3.56 4.57 -1.46 -2.59 114.58 119.71 2q2c h GLU 221 Ca 0.28 -0.44 -0.11 0.00 -1.18 0.00 0.00 59.36 57.91 2q2c h GLU 221 Cb 0.28 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2q2c h GLU 221 CO -0.24 1.09 -0.28 0.00 -1.18 0.00 0.00 179.01 178.40 2q2c h ALA 222 N 0.87 0.94 -0.59 2.92 0.00 -0.90 -2.35 119.26 120.14 2q2c h ALA 222 Ca 0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2q2c h ALA 222 Cb 0.91 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2q2c h ALA 222 CO 0.08 0.61 0.26 1.25 0.00 0.00 0.00 179.25 181.45 2q2c h LEU 223 N 0.55 0.80 -0.07 0.00 5.85 -0.47 -0.56 115.31 121.41 2q2c h LEU 223 Ca 0.07 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2q2c h LEU 223 Cb 0.75 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2q2c h LEU 223 CO 0.06 0.74 0.01 0.11 -0.34 0.00 0.00 178.44 179.02 2q2c h LYS 224 N 0.82 0.04 -0.62 1.25 1.57 -1.35 0.10 116.57 118.39 2q2c h LYS 224 Ca 0.20 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.09 2q2c h LYS 224 Cb 0.17 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 2q2c h LYS 224 CO -0.02 0.03 0.17 -0.97 -0.57 0.00 0.00 179.45 178.09 2q2c h ASN 225 N 0.04 0.09 -0.76 0.86 -0.00 -1.22 0.46 115.58 115.05 2q2c h ASN 225 Ca 0.03 0.10 -0.05 0.00 -0.00 0.00 0.00 56.30 56.38 2q2c h ASN 225 Cb 0.03 0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 38.44 2q2c h ASN 225 CO -0.04 0.05 0.27 0.58 -0.00 0.00 0.00 177.43 178.28 2q2c h VAL 226 N 0.32 1.26 -0.04 2.57 2.07 -0.60 -0.49 116.25 121.34 2q2c h VAL 226 Ca 0.32 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2q2c h VAL 226 Cb 0.47 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2q2c h VAL 226 CO -0.38 0.35 -0.07 0.40 0.02 0.00 0.00 177.57 177.89 2q2c h ILE 227 N 1.12 1.43 -0.70 4.57 2.04 -0.16 0.16 117.51 125.97 2q2c h ILE 227 Ca 0.25 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 2q2c h ILE 227 Cb 0.27 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 2q2c h ILE 227 CO -0.01 0.37 0.30 0.78 0.00 0.00 0.00 178.15 179.58 2q2c h ASN 228 N -0.40 0.93 0.89 1.72 2.35 -0.02 -2.61 115.58 118.44 2q2c h ASN 228 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2q2c h ASN 228 Cb 0.64 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2q2c h ASN 228 CO 0.02 0.81 0.00 -1.54 -1.65 0.00 0.00 177.43 175.07 2q2c n SER 229 N -4.31 0.21 0.00 5.81 3.41 -0.20 -4.88 113.62 113.67 2q2c n SER 229 Ca 0.06 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2q2c n SER 229 Cb 0.16 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2q2c n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q2c n GLY 230 N 0.83 0.73 0.14 5.00 0.00 -0.98 -4.97 105.19 105.94 2q2c n GLY 230 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 2.60 0.38 -0.52 1.61 1.63 -1.48 -2.95 116.57 117.84 2q2c h LYS 231 Ca 0.00 -0.19 0.09 0.00 -0.85 0.00 0.00 60.65 59.70 2q2c h LYS 231 Cb 0.00 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.56 2q2c h LYS 231 CO 0.00 0.74 0.09 -0.92 -3.45 0.00 0.00 179.45 175.91 2q2c h TYR 232 N 0.03 0.14 -0.40 1.91 3.20 -1.28 -2.54 116.97 118.02 2q2c h TYR 232 Ca 0.03 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2q2c h TYR 232 Cb 0.66 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2q2c h TYR 232 CO 0.08 -0.03 0.02 1.79 -1.64 0.00 0.00 178.16 178.38 2q2c h THR 233 N 0.22 1.21 -0.50 1.81 1.35 -1.82 0.11 112.91 115.29 2q2c h THR 233 Ca 0.27 -0.84 -0.08 0.00 -0.55 0.00 0.00 66.41 65.21 2q2c h THR 233 Cb 0.38 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 67.67 2q2c h THR 233 CO -0.36 0.30 0.01 -0.33 -0.25 0.00 0.00 175.52 174.89 2q2c h GLU 234 N 0.60 0.87 -0.45 4.72 5.08 -1.30 -0.27 114.58 123.83 2q2c h GLU 234 Ca 0.13 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 2q2c h GLU 234 Cb 0.35 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2q2c h GLU 234 CO 0.01 0.90 -0.06 0.82 -1.00 0.00 0.00 179.01 179.68 2q2c h ILE 235 N 0.74 1.27 -0.44 3.13 2.04 -1.06 -2.09 117.51 121.10 2q2c h ILE 235 Ca 0.14 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 2q2c h ILE 235 Cb 0.50 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2q2c h ILE 235 CO 0.02 0.40 0.26 0.22 0.00 0.00 0.00 178.15 179.04 2q2c h TYR 236 N 0.67 0.58 -0.38 1.37 3.20 -0.67 -2.64 116.97 119.10 2q2c h TYR 236 Ca 0.12 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2q2c h TYR 236 Cb 0.59 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2q2c h TYR 236 CO 0.05 0.42 0.06 0.87 -1.64 0.00 0.00 178.16 177.91 2q2c h LYS 237 N 0.58 0.57 -0.58 1.82 1.57 -1.00 -0.72 116.57 118.80 2q2c h LYS 237 Ca 0.16 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2q2c h LYS 237 Cb 0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2q2c h LYS 237 CO -0.03 0.55 0.19 -0.22 -0.57 0.00 0.00 179.45 179.37 2q2c h LYS 238 N 0.55 0.90 0.00 3.15 3.64 -1.03 0.10 116.57 123.88 2q2c h LYS 238 Ca 0.12 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2q2c h LYS 238 Cb 0.27 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2q2c h LYS 238 CO 0.00 0.80 -1.40 0.91 -2.27 0.00 0.00 179.45 177.49 2q2c n TRP 239 N -4.43 0.62 -0.29 1.91 7.02 -1.05 -4.50 117.44 116.72 2q2c n TRP 239 Ca 0.03 0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.69 2q2c n TRP 239 Cb 0.20 -0.81 0.00 0.00 -2.42 0.00 0.00 31.31 28.28 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 -2.55 0.00 -1.48 -5.99 3.72 -0.29 -5.03 117.46 105.84 2q2c n PHE 240 Ca -0.03 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.21 2q2c n PHE 240 Cb 0.59 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.06 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 0.12 1.59 3.31 1.37 0.00 0.36 -4.93 105.19 107.02 2q2c n GLY 241 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.38 1.06 0.24 1.61 -2.85 -1.26 -5.04 119.74 110.12 2q2c s LYS 242 Ca 0.00 -0.89 -0.30 0.00 -1.00 0.00 0.00 55.97 53.79 2q2c s LYS 242 Cb 0.00 0.42 -0.09 0.00 -2.06 0.00 0.00 37.83 36.10 2q2c s LYS 242 CO 0.00 -0.40 1.24 -1.21 0.10 0.00 0.00 175.35 175.08 2q2c s GLU 243 N -3.86 4.46 0.53 1.78 0.41 -1.26 -3.98 118.70 116.77 2q2c s GLU 243 Ca 0.07 1.99 -0.17 0.00 -0.41 0.00 0.00 54.97 56.45 2q2c s GLU 243 Cb 0.03 -3.18 -0.07 0.00 -1.78 0.00 0.00 34.13 29.13 2q2c s GLU 243 CO -0.08 -0.11 1.01 -1.25 -0.49 0.00 0.00 175.26 174.34 2q2c s PRO 244 N -0.72 3.75 -0.83 0.39 0.04 -1.26 -5.00 135.00 131.36 2q2c s PRO 244 Ca 0.52 1.10 -0.18 0.00 0.04 0.00 0.00 61.00 62.48 2q2c s PRO 244 Cb -0.35 -2.10 0.14 0.00 0.04 0.00 0.00 34.50 32.23 2q2c s PRO 244 CO 0.41 -0.45 0.96 0.15 0.04 0.00 0.00 177.00 178.11 2q2c s LYS 245 N -3.88 3.47 0.40 4.56 1.02 -1.26 -4.91 119.74 119.14 2q2c s LYS 245 Ca 0.62 -1.79 0.27 0.00 0.02 0.00 0.00 55.97 55.09 2q2c s LYS 245 Cb -0.13 -4.64 1.44 0.00 -0.52 0.00 0.00 37.83 33.98 2q2c s LYS 245 CO 0.30 -1.62 1.83 -0.07 -0.92 0.00 0.00 175.35 174.87 2q2c h LEU 246 N 9.77 0.00 -0.64 3.17 3.38 -2.03 -1.25 115.31 127.72 2q2c h LEU 246 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2q2c h LEU 246 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2q2c h LEU 246 CO 1.03 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.66 2q2c n ASP 247 N -2.46 0.51 0.24 -0.43 5.68 -1.26 -1.70 116.55 117.14 2q2c n ASP 247 Ca -0.01 0.64 0.16 0.00 -0.50 0.00 0.00 54.79 55.08 2q2c n ASP 247 Cb 0.07 -0.75 0.66 0.00 -1.14 0.00 0.00 41.12 39.96 2q2c n ASP 247 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2q2c h ARG 248 N 0.00 0.00 -0.01 0.11 3.08 -1.65 -3.06 114.38 112.84 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 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2q2c h ARG 248 CO 0.00 0.00 -0.23 1.28 -1.07 0.00 0.00 179.97 179.95 2q2c n LEU 249 N -2.86 1.67 -0.60 3.04 4.77 -0.69 -3.96 117.00 118.37 2q2c n LEU 249 Ca 0.01 -0.55 0.06 0.00 -0.03 0.00 0.00 56.01 55.50 2q2c n LEU 249 Cb 0.27 -0.05 0.20 0.00 -2.33 0.00 0.00 43.42 41.51 2q2c n LEU 249 CO 0.25 0.30 0.60 0.29 -1.33 0.00 0.00 177.39 177.50 2q2c n LYS 250 N -0.03 1.92 0.00 3.23 4.76 -1.16 -4.67 118.16 122.21 2q2c n LYS 250 Ca 0.13 -2.88 0.16 0.00 -2.87 0.00 0.00 58.31 52.84 2q2c n LYS 250 Cb 0.42 -1.68 0.93 0.00 -1.84 0.00 0.00 35.03 32.86 2q2c n LYS 250 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07