#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q0g n SER 4 N 0.00 -1.63 -0.36 2.55 3.41 -1.26 -4.67 113.62 111.66 2q0g n SER 4 Ca 0.00 0.47 0.30 0.00 -0.26 0.00 0.00 58.87 59.39 2q0g n SER 4 Cb 0.00 -1.21 0.61 0.00 -0.26 0.00 0.00 64.21 63.36 2q0g n SER 4 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2q0g h PRO 5 N -0.89 0.20 -0.04 4.33 0.11 -1.95 -2.43 132.00 131.34 2q0g h PRO 5 Ca -0.45 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2q0g h PRO 5 Cb 1.32 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2q0g h PRO 5 CO 0.39 0.13 -0.11 0.00 -0.21 0.00 0.00 178.00 178.20 2q0g h ALA 6 N 1.54 0.06 -0.67 -0.75 0.00 -1.88 -3.14 119.26 114.41 2q0g h ALA 6 Ca 0.65 -0.35 0.07 0.00 0.00 0.00 0.00 54.91 55.28 2q0g h ALA 6 Cb 2.02 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.74 2q0g h ALA 6 CO -0.24 -0.05 0.35 0.28 0.00 0.00 0.00 179.25 179.60 2q0g h VAL 7 N -0.42 0.91 -0.20 0.00 2.07 -1.81 -1.09 116.25 115.71 2q0g h VAL 7 Ca -0.00 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.31 2q0g h VAL 7 Cb 0.73 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2q0g h VAL 7 CO 0.02 0.11 0.13 0.58 0.02 0.00 0.00 177.57 178.43 2q0g h VAL 8 N 0.63 1.04 -0.21 2.57 2.07 -1.55 -2.51 116.25 118.28 2q0g h VAL 8 Ca 0.32 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.68 2q0g h VAL 8 Cb 0.27 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2q0g h VAL 8 CO -0.22 0.05 -0.12 1.23 0.02 0.00 0.00 177.57 178.52 2q0g h GLY 9 N 0.26 0.50 -0.21 2.17 0.00 -1.43 -1.61 103.07 102.74 2q0g h GLY 9 Ca 0.08 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 46.98 2q0g h GLY 9 CO -0.03 0.42 -0.54 3.21 0.00 0.00 0.00 176.54 179.60 2q0g h ARG 10 N 0.16 -0.50 -0.73 4.80 3.08 -1.22 -0.03 114.38 119.93 2q0g h ARG 10 Ca 0.04 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.25 2q0g h ARG 10 Cb 0.63 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 2q0g h ARG 10 CO 0.04 -0.33 0.49 1.03 -1.07 0.00 0.00 179.97 180.12 2q0g h SER 11 N -0.52 0.48 0.43 7.04 0.87 -1.43 -2.13 113.55 118.29 2q0g h SER 11 Ca 0.05 0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.44 2q0g h SER 11 Cb 0.65 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2q0g h SER 11 CO -0.49 0.27 -0.81 -0.07 -0.53 0.00 0.00 176.83 175.20 2q0g h LEU 12 N 0.52 0.35 -0.73 2.23 3.38 -0.40 -3.18 115.31 117.49 2q0g h LEU 12 Ca 0.35 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2q0g h LEU 12 Cb 0.64 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2q0g h LEU 12 CO -0.12 1.02 -0.57 0.58 0.09 0.00 0.00 178.44 179.44 2q0g h VAL 13 N 0.18 1.38 -0.51 1.22 2.07 -0.37 -3.24 116.25 116.97 2q0g h VAL 13 Ca -0.04 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.57 2q0g h VAL 13 Cb 1.40 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 2q0g h VAL 13 CO 0.13 0.56 0.30 0.78 0.02 0.00 0.00 177.57 179.36 2q0g h ASN 14 N 0.16 0.62 0.02 0.57 2.35 -1.53 -2.46 115.58 115.30 2q0g h ASN 14 Ca -0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2q0g h ASN 14 Cb 1.05 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.26 2q0g h ASN 14 CO 0.09 0.52 0.00 0.77 -1.65 0.00 0.00 177.43 177.15 2q0g h SER 15 N 0.68 0.00 -0.58 5.81 4.64 -1.58 -1.28 113.55 121.25 2q0g h SER 15 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2q0g h SER 15 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2q0g h SER 15 CO -0.03 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.42 2q0g n PHE 16 N -3.04 0.77 -0.01 4.77 0.99 -0.94 -4.51 117.46 115.48 2q0g n PHE 16 Ca -0.03 -0.40 -0.03 0.00 -0.00 0.00 0.00 57.45 56.99 2q0g n PHE 16 Cb 0.07 -0.00 0.22 0.00 -1.00 0.00 0.00 39.48 38.77 2q0g n PHE 16 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2q0g h LYS 17 N 4.21 0.56 -0.13 -1.08 1.79 -1.05 -2.01 116.57 118.86 2q0g h LYS 17 Ca 0.00 -0.17 -0.10 0.00 -2.18 0.00 0.00 60.65 58.20 2q0g h LYS 17 Cb 0.97 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.55 2q0g h LYS 17 CO 0.00 0.68 -0.36 0.37 -1.08 0.00 0.00 179.45 179.06 2q0g h GLN 18 N 0.51 0.27 0.56 3.15 5.75 -1.79 -3.34 115.11 120.21 2q0g h GLN 18 Ca 0.09 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 2q0g h GLN 18 Cb 0.53 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 29.08 2q0g h GLN 18 CO 0.03 0.60 -0.27 0.35 -2.65 0.00 0.00 178.83 176.90 2q0g h PHE 19 N 0.23 -0.69 0.00 3.99 3.04 -1.65 -3.24 116.94 118.62 2q0g h PHE 19 Ca 0.03 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2q0g h PHE 19 Cb 0.75 0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.49 2q0g h PHE 19 CO 0.01 -0.43 0.00 0.28 -2.02 0.00 0.00 178.31 176.15 2q0g n VAL 20 N -4.69 1.46 0.22 1.41 0.31 -1.14 -2.67 118.33 113.24 2q0g n VAL 20 Ca -0.09 0.41 0.12 0.00 -0.01 0.00 0.00 64.34 64.76 2q0g n VAL 20 Cb 0.29 -1.31 0.29 0.00 -0.91 0.00 0.00 33.84 32.21 2q0g n VAL 20 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2q0g h SER 21 N 0.00 0.00 -1.12 4.52 0.02 -1.68 -3.53 113.55 111.76 2q0g h SER 21 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2q0g h SER 21 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2q0g h SER 21 CO 0.00 0.08 0.00 0.29 -1.14 0.00 0.00 176.83 176.06 2q0g n LYS 22 N -3.14 3.88 0.00 3.45 5.02 -1.09 -5.15 118.16 121.13 2q0g n LYS 22 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2q0g n LYS 22 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 2q0g n LYS 22 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2q0g n VAL 29 N -0.00 0.00 -0.05 -0.18 0.31 -1.26 -4.85 118.33 112.30 2q0g n VAL 29 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 2q0g n VAL 29 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2q0g n VAL 29 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2q0g h ASP 30 N 0.51 0.95 -0.45 4.52 3.32 -2.02 -2.13 116.42 121.12 2q0g h ASP 30 Ca 0.00 -0.57 0.07 0.00 0.02 0.00 0.00 57.03 56.56 2q0g h ASP 30 Cb 0.00 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.21 2q0g h ASP 30 CO 0.00 1.37 0.08 0.00 -1.72 0.00 0.00 179.24 178.97 2q0g h ALA 31 N 0.63 0.49 -0.51 3.45 0.00 -2.05 -1.19 119.26 120.07 2q0g h ALA 31 Ca -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2q0g h ALA 31 Cb 1.28 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2q0g h ALA 31 CO 0.14 -0.32 0.21 1.15 0.00 0.00 0.00 179.25 180.42 2q0g h THR 32 N 0.21 1.21 0.42 0.00 2.02 -2.00 -2.91 112.91 111.87 2q0g h THR 32 Ca 0.22 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2q0g h THR 32 Cb 0.29 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2q0g h THR 32 CO -0.30 0.25 -0.36 0.22 0.37 0.00 0.00 175.52 175.71 2q0g h TYR 33 N 0.69 -0.96 0.00 3.16 3.20 -0.57 -1.68 116.97 120.81 2q0g h TYR 33 Ca 0.17 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 2q0g h TYR 33 Cb 0.20 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2q0g h TYR 33 CO 0.01 -0.51 -0.39 0.07 -1.64 0.00 0.00 178.16 175.70 2q0g h ARG 34 N -0.78 0.00 -0.62 1.82 -0.00 -1.37 -0.41 114.38 113.02 2q0g h ARG 34 Ca -0.04 0.00 0.01 0.00 -0.00 0.00 0.00 59.98 59.95 2q0g h ARG 34 Cb 0.68 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.62 2q0g h ARG 34 CO -0.02 0.39 0.40 -0.07 -0.00 0.00 0.00 179.97 180.66 2q0g h LEU 35 N 0.00 0.69 -0.25 0.08 3.38 -1.29 0.36 115.31 118.27 2q0g h LEU 35 Ca -0.00 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 2q0g h LEU 35 Cb 0.81 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2q0g h LEU 35 CO 0.05 0.49 -0.71 0.58 0.09 0.00 0.00 178.44 178.94 2q0g h VAL 36 N 0.81 1.30 -0.99 1.22 2.07 -1.04 -3.13 116.25 116.50 2q0g h VAL 36 Ca 0.23 -1.94 0.07 0.00 0.82 0.00 0.00 66.70 65.88 2q0g h VAL 36 Cb -0.07 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 2q0g h VAL 36 CO -0.06 0.61 0.64 0.25 0.02 0.00 0.00 177.57 179.03 2q0g h LEU 37 N 0.51 1.01 -1.19 2.57 5.85 -0.73 -0.81 115.31 122.51 2q0g h LEU 37 Ca -0.03 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.83 2q0g h LEU 37 Cb 1.32 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 2q0g h LEU 37 CO 0.14 0.63 0.59 0.44 -0.34 0.00 0.00 178.44 179.91 2q0g h ASP 38 N 1.14 0.75 1.54 1.25 3.32 -0.23 -1.24 116.42 122.95 2q0g h ASP 38 Ca 0.43 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.46 2q0g h ASP 38 Cb 0.20 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2q0g h ASP 38 CO -0.18 0.39 -0.47 0.00 -1.72 0.00 0.00 179.24 177.27 2q0g h VAL 40 N 0.00 1.29 -0.91 0.00 2.07 -0.79 -3.11 116.25 114.80 2q0g h VAL 40 Ca -0.02 -2.55 0.04 0.00 0.82 0.00 0.00 66.70 64.99 2q0g h VAL 40 Cb 1.24 2.46 -0.05 0.00 -1.52 0.00 0.00 31.29 33.41 2q0g h VAL 40 CO 0.03 0.68 0.59 0.00 0.02 0.00 0.00 177.57 178.89 2q0g h ALA 41 N 1.31 1.21 0.00 1.67 0.00 -1.17 -1.93 119.26 120.35 2q0g h ALA 41 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2q0g h ALA 41 Cb 1.40 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2q0g h ALA 41 CO 0.09 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.79 2q0g n ALA 42 N -2.35 2.33 0.03 0.00 0.00 -1.17 -3.90 120.51 115.44 2q0g n ALA 42 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2q0g n ALA 42 Cb 0.09 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2q0g n ALA 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2q0g n VAL 43 N -1.11 0.70 -3.59 0.00 0.31 -1.07 -5.01 118.33 108.56 2q0g n VAL 43 Ca 0.16 0.23 -0.26 0.00 -0.01 0.00 0.00 64.34 64.46 2q0g n VAL 43 Cb 0.12 -1.55 -0.16 0.00 -0.91 0.00 0.00 33.84 31.34 2q0g n VAL 43 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2q0g s ASP 44 N -5.56 2.35 0.30 4.52 -1.08 -0.75 -5.04 116.67 111.40 2q0g s ASP 44 Ca 0.00 -0.63 0.04 0.00 -0.52 0.00 0.00 52.55 51.44 2q0g s ASP 44 Cb 0.00 -0.19 0.48 0.00 -1.46 0.00 0.00 42.92 41.74 2q0g s ASP 44 CO 0.00 -0.36 1.75 -0.65 0.52 0.00 0.00 175.17 176.43 2q0g h PRO 45 N 8.41 0.40 0.00 4.34 0.11 -1.72 -2.63 132.00 140.91 2q0g h PRO 45 Ca -0.16 -0.15 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 2q0g h PRO 45 Cb 1.14 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2q0g h PRO 45 CO 0.30 0.63 -0.26 -0.07 -0.21 0.00 0.00 178.00 178.40 2q0g h LEU 46 N 0.35 0.00 -9.62 2.35 4.07 -1.92 -3.47 115.31 107.08 2q0g h LEU 46 Ca 0.05 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.49 2q0g h LEU 46 Cb 0.65 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.41 2q0g h LEU 46 CO 0.05 0.26 0.67 -0.32 -1.08 0.00 0.00 178.44 178.01 2q0g s MET 47 N -3.90 4.37 0.29 1.13 1.75 -0.99 -4.80 119.30 117.14 2q0g s MET 47 Ca -0.01 2.03 0.03 0.00 -1.25 0.00 0.00 55.69 56.49 2q0g s MET 47 Cb 0.12 -3.23 -0.03 0.00 2.84 0.00 0.00 34.83 34.53 2q0g s MET 47 CO 0.65 -0.31 0.44 1.03 -0.65 0.00 0.00 175.02 176.18 2q0g s ARG 48 N 0.39 3.45 -0.00 4.11 0.52 -0.56 -4.89 118.95 121.96 2q0g s ARG 48 Ca 0.59 -0.59 0.05 0.00 -0.52 0.00 0.00 55.73 55.26 2q0g s ARG 48 Cb -0.36 -2.80 -0.01 0.00 0.52 0.00 0.00 34.95 32.30 2q0g s ARG 48 CO 0.35 0.31 -0.17 -1.17 0.02 0.00 0.00 175.30 174.64 2q0g s LEU 49 N -4.12 2.05 -0.04 2.53 2.96 -1.26 -0.41 118.68 120.39 2q0g s LEU 49 Ca 0.37 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2q0g s LEU 49 Cb -0.09 -0.84 0.01 0.00 0.50 0.00 0.00 46.19 45.76 2q0g s LEU 49 CO 0.32 0.19 -0.11 -0.31 -1.32 0.00 0.00 176.35 175.12 2q0g s TYR 50 N -0.45 1.17 0.30 5.38 1.51 -0.33 -4.74 117.35 120.19 2q0g s TYR 50 Ca 0.06 -0.34 -0.27 0.00 -1.01 0.00 0.00 57.07 55.51 2q0g s TYR 50 Cb -0.07 -0.85 -0.10 0.00 -0.11 0.00 0.00 41.96 40.84 2q0g s TYR 50 CO -0.00 -0.16 0.96 0.99 -1.11 0.00 0.00 175.55 176.23 2q0g s THR 51 N 0.34 4.10 0.00 -0.71 2.01 -0.59 -1.13 115.64 119.65 2q0g s THR 51 Ca -0.07 1.85 0.00 0.00 0.31 0.00 0.00 61.69 63.78 2q0g s THR 51 Cb -0.11 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.33 2q0g s THR 51 CO 0.01 0.24 0.00 2.22 -0.69 0.00 0.00 174.62 176.41 2q0g n PHE 52 N 0.80 0.00 -4.14 4.92 -1.74 -0.61 -4.90 117.46 111.80 2q0g n PHE 52 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.90 2q0g n PHE 52 Cb 0.49 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.49 2q0g n PHE 52 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2q0g n GLY 53 N 0.00 -1.34 0.30 4.97 0.00 -1.26 -3.66 105.19 104.20 2q0g n GLY 53 Ca 0.00 -1.27 0.18 0.00 0.00 0.00 0.00 46.02 44.92 2q0g n GLY 53 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q0g h SER 54 N 0.00 0.00 -0.15 1.61 4.64 -1.96 -0.17 113.55 117.52 2q0g h SER 54 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2q0g h SER 54 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2q0g h SER 54 CO 0.00 0.03 -0.48 0.71 -0.87 0.00 0.00 176.83 176.23 2q0g h THR 55 N 0.00 1.29 0.01 2.95 1.35 -1.77 0.35 112.91 117.09 2q0g h THR 55 Ca -0.00 -1.67 -0.00 0.00 -0.55 0.00 0.00 66.41 64.18 2q0g h THR 55 Cb 0.14 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2q0g h THR 55 CO 0.00 0.54 -0.00 0.58 -0.25 0.00 0.00 175.52 176.39 2q0g h VAL 56 N 0.56 1.58 -0.13 6.82 2.07 -1.43 -2.29 116.25 123.44 2q0g h VAL 56 Ca 0.03 -1.82 0.04 0.00 0.82 0.00 0.00 66.70 65.77 2q0g h VAL 56 Cb 1.03 2.80 -0.07 0.00 -1.52 0.00 0.00 31.29 33.54 2q0g h VAL 56 CO 0.10 0.47 -0.45 0.58 0.02 0.00 0.00 177.57 178.29 2q0g h VAL 57 N -0.80 0.11 0.09 2.57 2.07 -1.01 -3.17 116.25 116.11 2q0g h VAL 57 Ca -0.00 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.25 2q0g h VAL 57 Cb 0.77 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2q0g h VAL 57 CO 0.00 0.00 -1.31 1.88 0.02 0.00 0.00 177.57 178.16 2q0g h TYR 58 N -0.52 0.33 -0.15 1.57 0.05 -0.47 -3.37 116.97 114.42 2q0g h TYR 58 Ca 0.07 -0.24 -0.04 0.00 0.05 0.00 0.00 58.73 58.56 2q0g h TYR 58 Cb 0.64 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 2q0g h TYR 58 CO -0.51 1.23 -0.04 0.41 -1.05 0.00 0.00 178.16 178.20 2q0g n GLY 59 N 1.53 0.46 3.14 3.88 0.00 -0.86 -4.76 105.19 108.59 2q0g n GLY 59 Ca -0.10 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 2q0g n GLY 59 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q0g s VAL 60 N -2.08 0.18 -0.29 1.61 -7.23 -1.25 -1.68 120.40 109.66 2q0g s VAL 60 Ca 0.00 -1.58 -0.15 0.00 -1.81 0.00 0.00 61.98 58.44 2q0g s VAL 60 Cb 0.00 -1.49 0.14 0.00 0.56 0.00 0.00 36.38 35.59 2q0g s VAL 60 CO 0.00 -0.83 0.92 -2.28 -0.31 0.00 0.00 175.10 172.60 2q0g s HIS 61 N -3.91 -0.70 0.57 2.82 2.46 -1.26 -4.41 115.29 110.86 2q0g s HIS 61 Ca 0.07 1.35 -0.17 0.00 0.47 0.00 0.00 55.06 56.78 2q0g s HIS 61 Cb 0.07 0.42 -0.05 0.00 -0.13 0.00 0.00 32.58 32.89 2q0g s HIS 61 CO -0.10 -0.35 1.07 -1.83 -2.47 0.00 0.00 174.74 171.06 2q0g s GLU 62 N 1.69 3.39 0.00 2.88 -1.05 -1.26 -4.95 118.70 119.40 2q0g s GLU 62 Ca -0.08 1.31 -0.00 0.00 -0.15 0.00 0.00 54.97 56.05 2q0g s GLU 62 Cb -0.05 -2.04 -0.01 0.00 -0.44 0.00 0.00 34.13 31.59 2q0g s GLU 62 CO -0.16 -0.77 1.46 1.63 0.95 0.00 0.00 175.26 178.37 2q0g n LYS 63 N -1.72 0.73 0.00 -4.83 4.76 -1.26 -3.90 118.16 111.95 2q0g n LYS 63 Ca 0.09 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2q0g n LYS 63 Cb 0.52 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 2q0g n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2q0g n GLY 64 N 1.73 0.12 3.85 0.72 0.00 -1.26 -4.86 105.19 105.49 2q0g n GLY 64 Ca 0.02 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2q0g n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q0g s SER 65 N -1.62 4.62 0.29 1.61 1.04 -1.25 -4.33 113.70 114.06 2q0g s SER 65 Ca 0.00 1.08 -0.28 0.00 0.48 0.00 0.00 55.95 57.23 2q0g s SER 65 Cb 0.00 -1.75 -0.09 0.00 0.10 0.00 0.00 66.02 64.27 2q0g s SER 65 CO 0.00 -1.86 0.99 1.51 0.98 0.00 0.00 173.24 174.86 2q0g s ASP 66 N -4.21 7.35 0.02 7.02 1.47 -1.26 -4.59 116.67 122.47 2q0g s ASP 66 Ca 0.61 2.01 0.03 0.00 1.18 0.00 0.00 52.55 56.38 2q0g s ASP 66 Cb -0.13 -2.60 -0.04 0.00 -0.34 0.00 0.00 42.92 39.82 2q0g s ASP 66 CO 0.52 -0.06 -0.04 -0.69 0.68 0.00 0.00 175.17 175.58 2q0g s VAL 67 N -1.36 3.83 -0.06 2.11 1.01 -0.80 -4.82 120.40 120.32 2q0g s VAL 67 Ca 0.47 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2q0g s VAL 67 Cb -0.25 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2q0g s VAL 67 CO 0.31 0.34 -0.12 -1.81 0.00 0.00 0.00 175.10 173.83 2q0g s ASP 68 N -1.61 4.24 0.05 3.32 1.01 -1.24 -2.55 116.67 119.90 2q0g s ASP 68 Ca 0.19 -0.13 0.06 0.00 0.71 0.00 0.00 52.55 53.37 2q0g s ASP 68 Cb -0.11 -0.96 -0.02 0.00 1.01 0.00 0.00 42.92 42.83 2q0g s ASP 68 CO 0.10 0.35 -0.16 -0.36 0.21 0.00 0.00 175.17 175.31 2q0g s PHE 69 N -0.75 1.35 0.05 4.23 0.40 -0.55 -1.57 117.98 121.14 2q0g s PHE 69 Ca 0.12 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 56.10 2q0g s PHE 69 Cb -0.11 -0.78 -0.02 0.00 0.51 0.00 0.00 43.02 42.61 2q0g s PHE 69 CO 0.01 0.06 -0.11 0.54 0.70 0.00 0.00 175.22 176.42 2q0g s VAL 70 N -0.97 0.84 -0.17 -0.44 0.11 -0.28 -2.19 120.40 117.30 2q0g s VAL 70 Ca 0.02 -1.08 -0.03 0.00 -2.93 0.00 0.00 61.98 57.96 2q0g s VAL 70 Cb -0.09 -0.83 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 2q0g s VAL 70 CO 0.02 -0.21 -0.05 0.54 -3.33 0.00 0.00 175.10 172.06 2q0g s VAL 71 N -1.14 3.58 -0.01 2.04 0.11 -1.00 -1.18 120.40 122.80 2q0g s VAL 71 Ca -0.04 -0.45 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 2q0g s VAL 71 Cb -0.09 -2.58 -0.00 0.00 -1.53 0.00 0.00 36.38 32.18 2q0g s VAL 71 CO 0.01 0.47 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.42 2q0g s LEU 72 N 0.74 1.92 0.88 2.54 1.43 0.45 -1.05 118.68 125.60 2q0g s LEU 72 Ca -0.02 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 2q0g s LEU 72 Cb -0.15 -0.39 0.12 0.00 0.03 0.00 0.00 46.19 45.80 2q0g s LEU 72 CO 0.02 0.07 1.10 0.20 0.23 0.00 0.00 176.35 177.97 2q0g s ASN 73 N -0.03 3.48 0.44 2.29 -0.87 -1.26 -1.50 114.94 117.49 2q0g s ASN 73 Ca 0.01 1.79 0.16 0.00 -1.57 0.00 0.00 52.86 53.24 2q0g s ASN 73 Cb -0.04 -2.41 0.99 0.00 -0.02 0.00 0.00 41.25 39.77 2q0g s ASN 73 CO -0.00 -2.68 1.96 0.50 -2.57 0.00 0.00 177.10 174.31 2q0g h LYS 74 N -1.58 0.00 0.06 -0.60 3.64 -1.98 -2.98 116.57 113.13 2q0g h LYS 74 Ca -0.47 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.67 2q0g h LYS 74 Cb 1.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2q0g h LYS 74 CO 0.50 0.23 -1.08 1.79 -2.27 0.00 0.00 179.45 178.62 2q0g h THR 75 N 0.00 1.54 -0.58 1.00 1.35 -2.00 -2.96 112.91 111.26 2q0g h THR 75 Ca -0.00 -2.99 -0.06 0.00 -0.55 0.00 0.00 66.41 62.80 2q0g h THR 75 Cb 0.42 2.77 -0.03 0.00 -1.73 0.00 0.00 68.15 69.59 2q0g h THR 75 CO 0.03 0.87 0.13 0.44 -0.25 0.00 0.00 175.52 176.74 2q0g h ASP 76 N 0.08 0.86 -0.51 5.36 3.32 -1.89 -2.20 116.42 121.44 2q0g h ASP 76 Ca -0.08 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 2q0g h ASP 76 Cb 1.79 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 41.09 2q0g h ASP 76 CO 0.17 0.84 -0.06 0.58 -1.72 0.00 0.00 179.24 179.06 2q0g h VAL 77 N 0.87 1.26 -0.06 -1.35 2.07 -1.56 -3.16 116.25 114.32 2q0g h VAL 77 Ca 0.19 -1.18 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 2q0g h VAL 77 Cb 0.34 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2q0g h VAL 77 CO 0.00 0.42 -0.32 -0.33 0.02 0.00 0.00 177.57 177.36 2q0g h GLU 78 N 0.88 0.11 -2.29 1.57 5.08 -1.31 -2.81 114.58 115.81 2q0g h GLU 78 Ca 0.15 -0.04 -0.72 0.00 -1.00 0.00 0.00 59.36 57.75 2q0g h GLU 78 Cb 0.59 -0.01 -0.20 0.00 0.50 0.00 0.00 28.75 29.63 2q0g h GLU 78 CO 0.04 0.42 1.39 -3.47 -1.00 0.00 0.00 179.01 176.39 2q0g n ASP 79 N -4.13 7.46 0.01 1.42 -0.08 -0.86 -4.85 116.55 115.52 2q0g n ASP 79 Ca -0.02 -3.43 0.11 0.00 -1.51 0.00 0.00 54.79 49.94 2q0g n ASP 79 Cb 0.39 -1.23 0.47 0.00 2.34 0.00 0.00 41.12 43.09 2q0g n ASP 79 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2q0g n GLY 80 N 0.66 -1.28 0.44 0.27 0.00 -1.06 -2.69 105.19 101.53 2q0g n GLY 80 Ca 0.54 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.53 2q0g n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q0g n LYS 81 N -1.55 2.85 -3.65 1.61 5.02 -1.26 -2.25 118.16 118.93 2q0g n LYS 81 Ca 0.05 -1.97 -0.35 0.00 -2.02 0.00 0.00 58.31 54.03 2q0g n LYS 81 Cb 0.27 -1.24 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 2q0g n LYS 81 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2q0g s GLY 82 N -1.15 2.31 1.13 0.72 0.00 -1.09 -5.08 107.32 104.15 2q0g s GLY 82 Ca 0.18 -0.45 -0.13 0.00 0.00 0.00 0.00 44.72 44.33 2q0g s GLY 82 CO 0.10 -0.23 1.04 -0.32 0.00 0.00 0.00 173.10 173.69 2q0g s GLY 83 N -1.67 1.55 -0.09 0.20 0.00 -1.26 -4.84 107.32 101.21 2q0g s GLY 83 Ca 0.30 -0.15 -0.06 0.00 0.00 0.00 0.00 44.72 44.81 2q0g s GLY 83 CO 0.17 0.54 0.13 0.99 0.00 0.00 0.00 173.10 174.93 2q0g s ASP 84 N -2.70 6.26 0.31 1.64 1.01 -1.26 -4.95 116.67 116.97 2q0g s ASP 84 Ca 0.68 0.41 -0.29 0.00 0.71 0.00 0.00 52.55 54.05 2q0g s ASP 84 Cb -0.24 -1.99 -0.10 0.00 1.01 0.00 0.00 42.92 41.61 2q0g s ASP 84 CO 0.63 0.38 1.22 0.00 0.21 0.00 0.00 175.17 177.61 2q0g s ALA 85 N -1.08 3.46 -1.19 5.23 0.00 -1.26 -4.96 121.76 121.96 2q0g s ALA 85 Ca 0.17 1.11 0.18 0.00 0.00 0.00 0.00 51.96 53.42 2q0g s ALA 85 Cb -0.12 -3.42 -0.12 0.00 0.00 0.00 0.00 23.12 19.47 2q0g s ALA 85 CO 0.07 -0.44 0.83 0.00 0.00 0.00 0.00 175.76 176.22 2q0g n ALA 86 N 1.03 3.91 -0.78 0.00 0.00 -1.26 -4.87 120.51 118.54 2q0g n ALA 86 Ca -0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 53.44 52.60 2q0g n ALA 86 Cb 0.43 -0.65 0.16 0.00 0.00 0.00 0.00 19.45 19.39 2q0g n ALA 86 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2q0g s THR 87 N -2.45 2.26 0.07 0.00 -4.23 -1.26 -4.91 115.64 105.12 2q0g s THR 87 Ca 0.10 0.08 -0.17 0.00 -1.18 0.00 0.00 61.69 60.53 2q0g s THR 87 Cb 0.14 -2.19 -0.13 0.00 1.34 0.00 0.00 72.50 71.67 2q0g s THR 87 CO 0.62 -0.11 1.35 1.56 -0.54 0.00 0.00 174.62 177.50 2q0g h GLN 88 N -1.81 0.56 -0.37 3.99 1.08 -1.97 -2.63 115.11 113.95 2q0g h GLN 88 Ca -0.45 -0.33 0.08 0.00 -1.45 0.00 0.00 58.65 56.50 2q0g h GLN 88 Cb 1.27 0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 28.65 2q0g h GLN 88 CO 0.44 0.93 -0.15 -0.24 -0.95 0.00 0.00 178.83 178.86 2q0g h VAL 89 N 0.23 0.51 0.00 -0.54 3.04 -1.99 0.48 116.25 117.97 2q0g h VAL 89 Ca 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 2q0g h VAL 89 Cb 0.88 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2q0g h VAL 89 CO 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.63 2q0g n ALA 90 N -2.77 2.16 0.96 3.17 0.00 -1.24 -1.46 120.51 121.34 2q0g n ALA 90 Ca 0.02 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.50 2q0g n ALA 90 Cb 0.25 -1.42 0.19 0.00 0.00 0.00 0.00 19.45 18.47 2q0g n ALA 90 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2q0g n LYS 91 N -1.62 0.03 0.01 0.00 4.81 -0.78 -3.97 118.16 116.64 2q0g n LYS 91 Ca 0.06 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.30 2q0g n LYS 91 Cb 0.31 -1.51 -0.14 0.00 0.02 0.00 0.00 35.03 33.71 2q0g n LYS 91 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2q0g h GLY 92 N 4.96 0.27 2.00 3.14 0.00 0.23 -3.31 103.07 110.35 2q0g h GLY 92 Ca 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 2q0g h GLY 92 CO 0.00 0.60 -0.10 1.41 0.00 0.00 0.00 176.54 178.46 2q0g h LEU 93 N -0.42 0.00 -0.10 3.11 3.38 -1.59 -2.23 115.31 117.46 2q0g h LEU 93 Ca -0.23 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.50 2q0g h LEU 93 Cb 1.64 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.41 2q0g h LEU 93 CO 0.07 0.10 -0.93 1.56 0.09 0.00 0.00 178.44 179.33 2q0g h GLN 94 N 0.00 0.66 0.00 1.13 4.20 -1.71 -2.85 115.11 116.54 2q0g h GLN 94 Ca -0.00 -0.65 -0.04 0.00 0.06 0.00 0.00 58.65 58.03 2q0g h GLN 94 Cb 0.29 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2q0g h GLN 94 CO 0.01 1.25 -0.17 0.00 -0.67 0.00 0.00 178.83 179.25 2q0g h ALA 95 N 0.54 1.06 -0.92 3.87 0.00 -1.51 -3.09 119.26 119.21 2q0g h ALA 95 Ca -0.09 -0.15 -0.57 0.00 0.00 0.00 0.00 54.91 54.09 2q0g h ALA 95 Cb 1.57 -0.03 -0.42 0.00 0.00 0.00 0.00 17.79 18.92 2q0g h ALA 95 CO 0.18 0.21 -0.67 -0.40 0.00 0.00 0.00 179.25 178.58 2q0g n ASP 96 N -3.38 5.10 0.00 0.00 3.85 -0.94 -3.13 116.55 118.05 2q0g n ASP 96 Ca -0.00 -3.75 0.00 0.00 -0.71 0.00 0.00 54.79 50.33 2q0g n ASP 96 Cb 0.37 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 2q0g n ASP 96 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2q0g n ILE 97 N -0.67 0.00 0.18 2.12 0.00 -1.08 -4.75 119.36 115.15 2q0g n ILE 97 Ca 0.44 0.00 0.04 0.00 0.00 0.00 0.00 62.75 63.24 2q0g n ILE 97 Cb 0.88 -0.59 0.28 0.00 0.00 0.00 0.00 39.64 40.20 2q0g n ILE 97 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2q0g h LEU 98 N 0.00 0.00 -0.50 9.51 3.38 -1.73 -2.74 115.31 123.23 2q0g h LEU 98 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2q0g h LEU 98 Cb 0.71 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2q0g h LEU 98 CO 0.00 0.42 0.27 0.00 0.09 0.00 0.00 178.44 179.23 2q0g h ALA 99 N 1.58 0.64 -0.06 1.53 0.00 -1.79 0.20 119.26 121.36 2q0g h ALA 99 Ca -0.00 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2q0g h ALA 99 Cb 0.99 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.69 2q0g h ALA 99 CO 0.06 -0.06 -0.61 0.87 0.00 0.00 0.00 179.25 179.51 2q0g h LYS 100 N 0.53 0.52 -0.52 0.00 6.56 -1.87 -3.13 116.57 118.66 2q0g h LYS 100 Ca 0.21 -0.48 -0.00 0.00 -1.06 0.00 0.00 60.65 59.32 2q0g h LYS 100 Cb 0.09 0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 31.84 2q0g h LYS 100 CO -0.13 1.11 0.31 1.25 -2.06 0.00 0.00 179.45 179.93 2q0g h LEU 101 N 0.10 0.62 -0.36 2.94 5.85 -1.17 -0.48 115.31 122.80 2q0g h LEU 101 Ca -0.06 -0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.46 2q0g h LEU 101 Cb 1.28 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 2q0g h LEU 101 CO 0.12 0.49 -0.47 0.00 -0.34 0.00 0.00 178.44 178.24 2q0g h ALA 102 N 1.62 0.54 0.12 1.25 0.00 -0.69 -2.83 119.26 119.27 2q0g h ALA 102 Ca 0.19 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2q0g h ALA 102 Cb -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2q0g h ALA 102 CO -0.03 0.68 -0.15 -0.09 0.00 0.00 0.00 179.25 179.66 2q0g h ARG 103 N 0.71 -0.30 -0.81 0.00 9.65 -1.30 -1.73 114.38 120.59 2q0g h ARG 103 Ca 0.04 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.98 2q0g h ARG 103 Cb 1.07 0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 29.67 2q0g h ARG 103 CO 0.11 -0.20 0.53 0.28 2.80 0.00 0.00 179.97 183.49 2q0g h VAL 104 N -0.31 1.10 -0.08 0.20 2.07 -1.18 -1.85 116.25 116.21 2q0g h VAL 104 Ca 0.01 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 2q0g h VAL 104 Cb 0.31 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2q0g h VAL 104 CO -0.06 0.18 -0.46 0.40 0.02 0.00 0.00 177.57 177.64 2q0g h ILE 105 N 0.96 1.33 0.00 4.57 2.04 -1.28 -2.30 117.51 122.84 2q0g h ILE 105 Ca 0.33 -1.64 -0.00 0.00 1.00 0.00 0.00 64.86 64.55 2q0g h ILE 105 Cb 0.09 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2q0g h ILE 105 CO -0.10 0.48 -0.00 0.03 0.00 0.00 0.00 178.15 178.56 2q0g h ARG 106 N 0.15 -0.00 0.91 2.37 3.08 -0.52 0.85 114.38 121.23 2q0g h ARG 106 Ca 0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2q0g h ARG 106 Cb 0.88 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.94 2q0g h ARG 106 CO 0.07 0.49 -0.44 1.96 -1.07 0.00 0.00 179.97 180.98 2q0g h GLN 107 N -0.50 -1.18 0.09 0.04 4.20 -1.42 -3.22 115.11 113.12 2q0g h GLN 107 Ca -0.00 0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2q0g h GLN 107 Cb 0.49 0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 2q0g h GLN 107 CO 0.00 -0.79 -0.29 -0.22 -0.67 0.00 0.00 178.83 176.86 2q0g h LYS 108 N -1.29 -0.41 -4.65 1.46 3.64 -1.53 -3.37 116.57 110.41 2q0g h LYS 108 Ca -0.13 0.03 -0.71 0.00 -1.27 0.00 0.00 60.65 58.57 2q0g h LYS 108 Cb 0.94 0.09 -0.20 0.00 -0.41 0.00 0.00 32.23 32.65 2q0g h LYS 108 CO 0.21 -0.27 -0.17 -1.01 -2.27 0.00 0.00 179.45 175.93 2q0g s HIS 109 N -4.50 3.16 0.01 1.91 3.76 0.29 -4.94 115.29 114.98 2q0g s HIS 109 Ca -0.09 -0.68 0.11 0.00 -0.15 0.00 0.00 55.06 54.25 2q0g s HIS 109 Cb 0.03 -3.24 -0.21 0.00 1.11 0.00 0.00 32.58 30.27 2q0g s HIS 109 CO 0.33 -0.86 0.93 1.25 -0.85 0.00 0.00 174.74 175.53 2q0g h LEU 110 N 9.16 0.00 -1.85 0.89 6.46 -1.73 -3.31 115.31 124.92 2q0g h LEU 110 Ca -0.28 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 2q0g h LEU 110 Cb 1.10 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 2q0g h LEU 110 CO 0.89 0.95 0.00 -1.54 -0.62 0.00 0.00 178.44 178.12 2q0g n SER 111 N -3.15 2.70 -4.66 1.25 3.41 -1.26 -4.88 113.62 107.02 2q0g n SER 111 Ca -0.10 -2.01 -0.39 0.00 -0.26 0.00 0.00 58.87 56.12 2q0g n SER 111 Cb 0.99 -0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 2q0g n SER 111 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2q0g s TRP 112 N -1.35 3.36 -0.12 7.33 0.52 -1.25 -4.69 118.94 122.75 2q0g s TRP 112 Ca 0.33 0.65 -0.29 0.00 0.02 0.00 0.00 56.10 56.81 2q0g s TRP 112 Cb 0.18 -2.58 -0.04 0.00 -1.15 0.00 0.00 33.47 29.88 2q0g s TRP 112 CO 0.22 -0.06 1.50 1.21 0.02 0.00 0.00 176.95 179.85 2q0g s ASN 113 N 1.13 6.73 -0.09 2.95 3.84 -0.32 -4.97 114.94 124.21 2q0g s ASN 113 Ca 0.20 1.94 -0.02 0.00 0.21 0.00 0.00 52.86 55.19 2q0g s ASN 113 Cb -0.15 -2.53 0.04 0.00 -0.55 0.00 0.00 41.25 38.05 2q0g s ASN 113 CO 0.09 -0.91 0.04 -0.69 -2.79 0.00 0.00 177.10 172.83 2q0g s VAL 114 N 4.01 0.13 -0.01 -5.21 1.01 -1.26 -1.34 120.40 117.72 2q0g s VAL 114 Ca 0.66 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.74 2q0g s VAL 114 Cb -0.28 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.66 2q0g s VAL 114 CO 0.24 0.09 0.05 -0.70 0.00 0.00 0.00 175.10 174.78 2q0g s GLU 115 N 2.06 0.14 -0.01 2.72 2.12 -1.05 -5.05 118.70 119.63 2q0g s GLU 115 Ca 0.04 -0.05 -0.14 0.00 0.36 0.00 0.00 54.97 55.17 2q0g s GLU 115 Cb -0.13 0.06 -0.06 0.00 0.26 0.00 0.00 34.13 34.26 2q0g s GLU 115 CO -0.05 -0.02 0.39 -1.83 -0.54 0.00 0.00 175.26 173.21 2q0g s GLU 116 N -0.29 3.89 -0.22 4.30 1.03 -1.26 -2.00 118.70 124.14 2q0g s GLU 116 Ca -0.03 0.38 -0.09 0.00 0.03 0.00 0.00 54.97 55.26 2q0g s GLU 116 Cb -0.02 -3.22 -0.04 0.00 -0.80 0.00 0.00 34.13 30.05 2q0g s GLU 116 CO 0.00 0.70 0.11 0.08 -1.33 0.00 0.00 175.26 174.81 2q0g s VAL 117 N -1.07 4.93 0.00 1.83 1.01 0.42 -4.97 120.40 122.55 2q0g s VAL 117 Ca 0.23 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2q0g s VAL 117 Cb -0.16 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2q0g s VAL 117 CO 0.13 0.38 0.06 0.54 0.00 0.00 0.00 175.10 176.20 2q0g n ARG 118 N 4.22 6.00 0.09 2.72 1.74 -1.26 -2.45 116.66 127.72 2q0g n ARG 118 Ca -0.16 -0.06 0.13 0.00 -0.77 0.00 0.00 57.85 56.99 2q0g n ARG 118 Cb 0.52 -0.55 0.44 0.00 -1.02 0.00 0.00 32.46 31.85 2q0g n ARG 118 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2q0g n ARG 119 N -0.87 0.22 -2.45 5.56 5.12 -1.26 -4.84 116.66 118.14 2q0g n ARG 119 Ca 0.00 0.21 -0.26 0.00 -1.93 0.00 0.00 57.85 55.87 2q0g n ARG 119 Cb 0.00 -1.77 0.03 0.00 -1.16 0.00 0.00 32.46 29.57 2q0g n ARG 119 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2q0g s THR 120 N -3.11 3.44 0.45 0.55 -4.23 -1.26 -4.97 115.64 106.51 2q0g s THR 120 Ca 0.10 -0.13 0.11 0.00 -1.18 0.00 0.00 61.69 60.59 2q0g s THR 120 Cb 0.13 -3.37 0.28 0.00 1.34 0.00 0.00 72.50 70.88 2q0g s THR 120 CO 0.56 -0.36 2.08 -0.09 -0.54 0.00 0.00 174.62 176.27 2q0g h ARG 121 N -0.16 0.36 -3.48 3.99 2.43 -1.99 -3.32 114.38 112.21 2q0g h ARG 121 Ca -0.45 -0.02 -0.63 0.00 -0.81 0.00 0.00 59.98 58.07 2q0g h ARG 121 Cb 1.27 -0.08 -0.40 0.00 -0.42 0.00 0.00 29.97 30.33 2q0g h ARG 121 CO 0.60 0.24 -0.70 0.08 -1.51 0.00 0.00 179.97 178.68 2q0g s VAL 122 N -5.35 1.90 0.21 0.20 1.01 -1.26 -5.07 120.40 112.03 2q0g s VAL 122 Ca -0.07 -2.64 -0.31 0.00 0.00 0.00 0.00 61.98 58.95 2q0g s VAL 122 Cb 0.18 -2.35 -0.15 0.00 0.00 0.00 0.00 36.38 34.06 2q0g s VAL 122 CO 0.71 -0.78 1.12 -2.65 0.00 0.00 0.00 175.10 173.50 2q0g n PRO 123 N 3.67 1.22 -3.78 2.72 -0.02 -1.25 -4.99 135.00 132.57 2q0g n PRO 123 Ca 0.05 0.43 -0.13 0.00 -2.02 0.00 0.00 63.50 61.84 2q0g n PRO 123 Cb 0.36 -1.89 -0.09 0.00 -0.02 0.00 0.00 33.50 31.85 2q0g n PRO 123 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2q0g s VAL 124 N -0.42 0.06 -0.23 -1.45 0.11 -1.02 -4.60 120.40 112.84 2q0g s VAL 124 Ca 0.69 -0.48 -0.06 0.00 -2.93 0.00 0.00 61.98 59.20 2q0g s VAL 124 Cb -0.81 -0.57 -0.02 0.00 -1.53 0.00 0.00 36.38 33.45 2q0g s VAL 124 CO 0.54 -0.27 0.02 -0.69 -3.33 0.00 0.00 175.10 171.38 2q0g s VAL 125 N -1.24 3.94 -0.16 2.04 1.01 0.07 -0.44 120.40 125.61 2q0g s VAL 125 Ca -0.13 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 2q0g s VAL 125 Cb -0.05 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2q0g s VAL 125 CO 0.04 0.38 0.36 -0.13 0.00 0.00 0.00 175.10 175.75 2q0g s ARG 126 N 1.50 4.25 -0.06 2.72 0.52 -0.85 -0.95 118.95 126.09 2q0g s ARG 126 Ca 0.06 0.20 0.02 0.00 -0.52 0.00 0.00 55.73 55.49 2q0g s ARG 126 Cb -0.15 -3.46 0.01 0.00 0.52 0.00 0.00 34.95 31.87 2q0g s ARG 126 CO 0.01 0.13 -0.12 0.08 0.02 0.00 0.00 175.30 175.43 2q0g s VAL 127 N 0.77 1.07 -0.07 3.52 1.01 -0.07 -2.53 120.40 124.10 2q0g s VAL 127 Ca 0.19 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2q0g s VAL 127 Cb -0.14 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.28 2q0g s VAL 127 CO 0.06 0.34 -0.05 -0.54 0.00 0.00 0.00 175.10 174.92 2q0g s LYS 128 N 0.63 1.00 0.00 2.72 1.02 -0.45 -1.72 119.74 122.94 2q0g s LYS 128 Ca -0.13 -0.11 0.00 0.00 0.02 0.00 0.00 55.97 55.75 2q0g s LYS 128 Cb -0.15 -1.08 0.00 0.00 -0.52 0.00 0.00 37.83 36.07 2q0g s LYS 128 CO 0.03 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 2q0g n GLY 129 N 4.50 0.72 0.00 -3.33 0.00 -1.19 -1.18 105.19 104.72 2q0g n GLY 129 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2q0g n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0g n GLY 130 N 2.68 1.25 3.37 -0.02 0.00 -1.26 -4.46 105.19 106.75 2q0g n GLY 130 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2q0g n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0g n GLY 131 N 5.00 1.47 3.89 -0.02 0.00 -1.26 -4.44 105.19 109.82 2q0g n GLY 131 Ca 0.00 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.87 2q0g n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0g n ALA 132 N 11.27 -1.84 -2.28 4.61 0.00 -1.26 -4.87 120.51 126.14 2q0g n ALA 132 Ca 0.47 -0.15 -0.34 0.00 0.00 0.00 0.00 53.44 53.42 2q0g n ALA 132 Cb 0.43 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 2q0g n ALA 132 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q0g s VAL 133 N -3.72 3.78 -0.14 0.00 1.01 -1.26 -4.50 120.40 115.57 2q0g s VAL 133 Ca 0.16 -1.31 -0.16 0.00 0.00 0.00 0.00 61.98 60.67 2q0g s VAL 133 Cb -0.08 -4.82 -0.04 0.00 0.00 0.00 0.00 36.38 31.43 2q0g s VAL 133 CO 0.86 -1.42 0.37 -1.81 0.00 0.00 0.00 175.10 173.11 2q0g s ASP 134 N 5.58 6.54 -0.11 3.32 1.11 -1.26 -3.15 116.67 128.70 2q0g s ASP 134 Ca 0.62 0.64 -0.26 0.00 0.18 0.00 0.00 52.55 53.73 2q0g s ASP 134 Cb 0.01 -2.23 0.06 0.00 1.07 0.00 0.00 42.92 41.84 2q0g s ASP 134 CO 0.11 0.06 0.63 0.72 1.18 0.00 0.00 175.17 177.86 2q0g s PHE 135 N 0.53 -0.63 -0.03 4.23 -0.12 -0.70 -1.90 117.98 119.36 2q0g s PHE 135 Ca 0.21 1.25 0.00 0.00 -0.05 0.00 0.00 56.93 58.34 2q0g s PHE 135 Cb -0.14 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 2q0g s PHE 135 CO 0.07 -0.49 0.02 -0.51 -0.05 0.00 0.00 175.22 174.25 2q0g s ASP 136 N -0.67 5.29 -0.06 1.98 1.11 -1.06 -0.89 116.67 122.37 2q0g s ASP 136 Ca -0.07 0.07 0.02 0.00 0.18 0.00 0.00 52.55 52.75 2q0g s ASP 136 Cb -0.02 -1.45 0.01 0.00 1.07 0.00 0.00 42.92 42.54 2q0g s ASP 136 CO 0.06 0.31 -0.10 -0.51 1.18 0.00 0.00 175.17 176.11 2q0g s ILE 137 N -1.05 0.96 0.00 0.77 2.07 -0.12 -1.48 121.20 122.35 2q0g s ILE 137 Ca 0.18 -0.38 0.00 0.00 -1.41 0.00 0.00 60.65 59.04 2q0g s ILE 137 Cb -0.12 -0.90 0.00 0.00 0.13 0.00 0.00 42.46 41.58 2q0g s ILE 137 CO 0.09 0.32 0.00 1.07 -1.91 0.00 0.00 174.94 174.50 2q0g n THR 138 N 3.82 0.00 -3.69 4.00 5.66 -0.93 -0.75 114.28 122.39 2q0g n THR 138 Ca -0.23 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.65 2q0g n THR 138 Cb 0.52 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.20 2q0g n THR 138 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2q0g s ALA 139 N -2.00 -1.29 -0.82 1.79 0.00 -1.26 -2.38 121.76 115.80 2q0g s ALA 139 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2q0g s ALA 139 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2q0g s ALA 139 CO 0.00 -0.26 0.00 0.66 0.00 0.00 0.00 175.76 176.16 2q0g n TYR 140 N 3.34 0.00 -4.79 0.00 4.01 -0.22 -4.87 117.16 114.63 2q0g n TYR 140 Ca -0.17 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.24 2q0g n TYR 140 Cb 0.56 -1.71 -0.13 0.00 -0.31 0.00 0.00 39.34 37.75 2q0g n TYR 140 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2q0g s ARG 141 N -2.42 2.94 -0.17 -0.72 0.52 -1.26 -4.94 118.95 112.90 2q0g s ARG 141 Ca 0.00 -0.67 0.15 0.00 -0.52 0.00 0.00 55.73 54.70 2q0g s ARG 141 Cb 0.00 -2.53 -0.21 0.00 0.52 0.00 0.00 34.95 32.73 2q0g s ARG 141 CO 0.00 0.45 0.06 0.54 0.02 0.00 0.00 175.30 176.36 2q0g n ARG 142 N 2.84 1.17 -0.13 3.54 1.74 -1.26 -4.73 116.66 119.83 2q0g n ARG 142 Ca -0.18 -0.01 -0.08 0.00 -0.77 0.00 0.00 57.85 56.82 2q0g n ARG 142 Cb 0.52 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.50 2q0g n ARG 142 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2q0g h ASN 143 N 0.00 -1.14 -0.53 0.55 2.35 -1.95 -0.18 115.58 114.67 2q0g h ASN 143 Ca -0.47 0.20 0.08 0.00 -0.55 0.00 0.00 56.30 55.56 2q0g h ASN 143 Cb 2.07 0.53 -0.07 0.00 0.05 0.00 0.00 38.32 40.90 2q0g h ASN 143 CO 0.02 -0.32 0.16 1.23 -1.65 0.00 0.00 177.43 176.87 2q0g h GLY 144 N -0.25 0.70 2.00 2.83 0.00 -1.99 0.23 103.07 106.58 2q0g h GLY 144 Ca 0.18 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 2q0g h GLY 144 CO -0.56 -0.03 -0.49 -0.39 0.00 0.00 0.00 176.54 175.07 2q0g h VAL 145 N 0.33 1.27 0.00 4.60 -1.51 -1.77 -2.70 116.25 116.46 2q0g h VAL 145 Ca 0.27 -1.73 -0.11 0.00 -1.23 0.00 0.00 66.70 63.89 2q0g h VAL 145 Cb 0.33 1.95 -0.02 0.00 -2.13 0.00 0.00 31.29 31.42 2q0g h VAL 145 CO -0.30 0.48 -0.66 -0.09 -1.23 0.00 0.00 177.57 175.78 2q0g h ARG 146 N 0.00 0.00 0.00 5.19 2.43 0.28 -2.62 114.38 119.66 2q0g h ARG 146 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2q0g h ARG 146 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2q0g h ARG 146 CO 0.06 0.46 -0.78 -2.95 -1.51 0.00 0.00 179.97 175.25 2q0g h ASN 147 N 0.00 0.00 -0.10 -3.80 7.08 -0.61 -3.18 115.58 114.97 2q0g h ASN 147 Ca -0.03 -0.17 -0.14 0.00 -3.08 0.00 0.00 56.30 52.89 2q0g h ASN 147 Cb 1.41 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 37.66 2q0g h ASN 147 CO 0.06 0.08 -0.47 0.28 -2.08 0.00 0.00 177.43 175.30 2q0g h SER 148 N 0.00 0.58 -0.88 6.14 0.02 -1.45 -2.77 113.55 115.19 2q0g h SER 148 Ca 0.00 -0.64 0.07 0.00 -0.84 0.00 0.00 61.79 60.38 2q0g h SER 148 Cb 0.82 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.13 2q0g h SER 148 CO 0.00 1.13 0.57 0.00 -1.14 0.00 0.00 176.83 177.39 2q0g h ALA 149 N 0.46 1.56 -0.00 3.77 0.00 -1.61 -0.34 119.26 123.10 2q0g h ALA 149 Ca -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2q0g h ALA 149 Cb 1.12 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2q0g h ALA 149 CO 0.10 0.30 0.00 1.25 0.00 0.00 0.00 179.25 180.90 2q0g h LEU 150 N 0.96 0.00 -0.05 0.00 5.85 -1.52 -1.80 115.31 118.76 2q0g h LEU 150 Ca 0.38 -0.07 -0.22 0.00 0.84 0.00 0.00 57.88 58.81 2q0g h LEU 150 Cb 0.24 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2q0g h LEU 150 CO -0.14 0.07 -1.03 -0.07 -0.34 0.00 0.00 178.44 176.93 2q0g h LEU 151 N -0.07 0.16 -0.15 2.25 3.38 -1.40 -2.59 115.31 116.90 2q0g h LEU 151 Ca 0.00 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2q0g h LEU 151 Cb 0.07 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2q0g h LEU 151 CO -0.00 1.08 -0.52 -0.09 0.09 0.00 0.00 178.44 179.00 2q0g h ARG 152 N 0.04 -0.52 -0.89 1.13 2.43 -1.09 -2.02 114.38 113.45 2q0g h ARG 152 Ca -0.05 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.32 2q0g h ARG 152 Cb 1.75 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 31.32 2q0g h ARG 152 CO 0.15 -0.35 0.47 0.00 -1.51 0.00 0.00 179.97 178.73 2q0g h ALA 153 N -0.34 1.39 -0.29 2.80 0.00 -0.97 -2.40 119.26 119.45 2q0g h ALA 153 Ca 0.03 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2q0g h ALA 153 Cb 0.64 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2q0g h ALA 153 CO -0.43 -0.11 0.12 1.88 0.00 0.00 0.00 179.25 180.71 2q0g h TYR 154 N 0.63 0.43 0.00 0.00 0.99 -1.20 -2.40 116.97 115.43 2q0g h TYR 154 Ca 0.50 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.20 2q0g h TYR 154 Cb 0.77 -0.13 0.00 0.00 1.00 0.00 0.00 36.73 38.37 2q0g h TYR 154 CO -0.08 0.43 0.00 1.19 -0.00 0.00 0.00 178.16 179.70 2q0g n PHE 155 N -4.75 0.00 0.07 4.88 3.72 -0.78 -2.74 117.46 117.85 2q0g n PHE 155 Ca -0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.48 2q0g n PHE 155 Cb 0.13 -0.23 -0.04 0.00 -0.94 0.00 0.00 39.48 38.40 2q0g n PHE 155 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2q0g n GLU 156 N -1.23 0.62 -0.21 -1.08 1.02 -0.93 -1.86 120.64 116.97 2q0g n GLU 156 Ca 0.15 0.08 -0.09 0.00 -0.02 0.00 0.00 57.16 57.28 2q0g n GLU 156 Cb 0.19 -1.77 0.02 0.00 -0.02 0.00 0.00 31.44 29.87 2q0g n GLU 156 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2q0g h GLN 157 N 0.00 1.02 -2.18 3.49 4.20 -1.29 -3.40 115.11 116.94 2q0g h GLN 157 Ca -0.02 -0.29 -0.56 0.00 0.06 0.00 0.00 58.65 57.83 2q0g h GLN 157 Cb 1.08 -0.11 -0.37 0.00 0.30 0.00 0.00 27.48 28.38 2q0g h GLN 157 CO 0.01 0.97 -0.99 -1.71 -0.67 0.00 0.00 178.83 176.44 2q0g n ASN 158 N -4.26 -0.48 -0.28 1.46 4.05 -1.23 -5.04 115.26 109.47 2q0g n ASN 158 Ca 0.03 -2.49 0.09 0.00 0.45 0.00 0.00 54.58 52.66 2q0g n ASN 158 Cb 0.30 -0.45 0.22 0.00 1.23 0.00 0.00 39.78 41.08 2q0g n ASN 158 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2q0g h PRO 159 N 5.17 0.12 0.00 1.20 0.11 -1.59 -1.48 132.00 135.53 2q0g h PRO 159 Ca 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2q0g h PRO 159 Cb 0.91 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2q0g h PRO 159 CO 0.38 0.08 0.01 -2.30 -0.21 0.00 0.00 178.00 175.96 2q0g n PRO 160 N -5.33 0.00 0.00 1.05 -0.02 -1.26 -1.53 135.00 127.91 2q0g n PRO 160 Ca 0.17 0.31 0.14 0.00 -2.02 0.00 0.00 63.50 62.10 2q0g n PRO 160 Cb 0.57 -1.51 0.62 0.00 -0.02 0.00 0.00 33.50 33.17 2q0g n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q0g h ARG 162 N 0.98 0.00 -0.15 0.00 3.08 -1.47 -3.08 114.38 113.74 2q0g h ARG 162 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2q0g h ARG 162 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2q0g h ARG 162 CO 0.00 0.24 -0.55 -1.49 -1.07 0.00 0.00 179.97 177.09 2q0g h TRP 163 N 0.00 0.56 -0.46 3.04 4.06 -1.78 -0.48 115.95 120.88 2q0g h TRP 163 Ca -0.00 -0.20 -0.11 0.00 2.06 0.00 0.00 58.89 60.64 2q0g h TRP 163 Cb 0.59 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 2q0g h TRP 163 CO 0.00 0.90 -0.15 1.25 -3.56 0.00 0.00 178.44 176.88 2q0g h LEU 164 N 0.34 0.94 -0.64 -4.49 5.85 -1.74 -2.48 115.31 113.09 2q0g h LEU 164 Ca 0.00 -0.38 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 2q0g h LEU 164 Cb 1.08 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2q0g h LEU 164 CO 0.10 1.10 0.13 -1.28 -0.34 0.00 0.00 178.44 178.15 2q0g h SER 165 N 0.76 0.99 0.17 1.25 0.87 -1.42 -2.93 113.55 113.24 2q0g h SER 165 Ca 0.11 -0.25 -0.18 0.00 -1.23 0.00 0.00 61.79 60.24 2q0g h SER 165 Cb 0.71 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2q0g h SER 165 CO 0.05 0.98 -0.70 0.24 -0.53 0.00 0.00 176.83 176.88 2q0g h MET 166 N 0.96 0.47 -0.59 2.24 2.86 -1.02 -2.53 114.93 117.32 2q0g h MET 166 Ca 0.20 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2q0g h MET 166 Cb 0.39 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2q0g h MET 166 CO 0.01 0.99 0.31 0.77 1.06 0.00 0.00 176.91 180.05 2q0g h SER 167 N 0.33 0.76 0.62 1.22 0.02 -1.42 -2.30 113.55 112.78 2q0g h SER 167 Ca -0.03 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.68 2q0g h SER 167 Cb 1.27 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 2q0g h SER 167 CO 0.12 0.66 -0.64 0.40 -1.14 0.00 0.00 176.83 176.23 2q0g h ILE 168 N 0.81 1.45 -0.14 3.27 1.08 -1.49 -2.07 117.51 120.42 2q0g h ILE 168 Ca 0.21 -2.18 -0.06 0.00 -0.39 0.00 0.00 64.86 62.43 2q0g h ILE 168 Cb 0.08 2.17 -0.00 0.00 -3.07 0.00 0.00 36.82 36.00 2q0g h ILE 168 CO -0.03 0.63 -0.14 0.50 -0.69 0.00 0.00 178.15 178.42 2q0g h LYS 169 N 0.02 0.34 -0.30 2.37 3.64 -1.28 -0.26 116.57 121.10 2q0g h LYS 169 Ca -0.01 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2q0g h LYS 169 Cb 1.14 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2q0g h LYS 169 CO 0.09 0.73 0.17 -0.09 -2.27 0.00 0.00 179.45 178.07 2q0g h ARG 170 N -0.04 0.42 -0.76 1.90 2.43 -1.45 -2.99 114.38 113.88 2q0g h ARG 170 Ca 0.02 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2q0g h ARG 170 Cb 0.67 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2q0g h ARG 170 CO 0.03 0.35 0.29 2.35 -1.51 0.00 0.00 179.97 181.49 2q0g h TRP 171 N 0.37 1.18 0.00 2.20 7.01 -1.36 -1.45 115.95 123.90 2q0g h TRP 171 Ca 0.11 -0.10 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 2q0g h TRP 171 Cb 0.05 -0.35 -0.00 0.00 -2.10 0.00 0.00 29.16 26.76 2q0g h TRP 171 CO -0.03 0.90 -0.08 0.66 -2.79 0.00 0.00 178.44 177.10 2q0g h SER 172 N 1.11 0.00 0.01 2.65 4.64 -1.03 -1.37 113.55 119.56 2q0g h SER 172 Ca 0.25 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.53 2q0g h SER 172 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2q0g h SER 172 CO -0.02 0.08 -0.23 0.11 -0.87 0.00 0.00 176.83 175.90 2q0g h LYS 173 N 0.00 0.02 -0.96 4.77 1.57 -1.19 0.16 116.57 120.94 2q0g h LYS 173 Ca -0.00 -0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.00 2q0g h LYS 173 Cb 0.20 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.39 2q0g h LYS 173 CO 0.01 1.01 0.51 1.96 -0.57 0.00 0.00 179.45 182.38 2q0g h GLN 174 N -0.96 0.46 0.00 3.15 4.20 -1.15 -2.15 115.11 118.66 2q0g h GLN 174 Ca -0.06 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2q0g h GLN 174 Cb 1.08 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.76 2q0g h GLN 174 CO -0.02 0.30 -0.31 0.25 -0.67 0.00 0.00 178.83 178.38 2q0g n THR 175 N -4.97 0.26 -0.16 -0.54 -2.24 -0.53 -4.94 114.28 101.15 2q0g n THR 175 Ca 0.26 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2q0g n THR 175 Cb 0.74 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2q0g n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q0g n GLY 176 N 1.40 1.51 0.31 3.38 0.00 -0.81 -4.93 105.19 106.06 2q0g n GLY 176 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 2q0g n GLY 176 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q0g h LEU 177 N 0.00 0.53 -9.94 0.99 3.38 -1.77 -3.31 115.31 105.19 2q0g h LEU 177 Ca 0.00 -0.02 -0.53 0.00 0.09 0.00 0.00 57.88 57.42 2q0g h LEU 177 Cb 0.00 -0.13 0.09 0.00 0.09 0.00 0.00 40.66 40.70 2q0g h LEU 177 CO 0.00 0.40 0.65 0.21 0.09 0.00 0.00 178.44 179.79 2q0g s ASN 178 N -6.64 6.35 0.54 -0.43 3.84 0.02 -1.74 114.94 116.88 2q0g s ASN 178 Ca -0.09 2.75 0.34 0.00 0.21 0.00 0.00 52.86 56.08 2q0g s ASN 178 Cb 0.17 -2.65 1.48 0.00 -0.55 0.00 0.00 41.25 39.71 2q0g s ASN 178 CO 0.74 -0.84 2.01 0.00 -2.79 0.00 0.00 177.10 176.23 2q0g h ALA 179 N 2.81 1.00 0.00 1.71 0.00 -0.74 -2.76 119.26 121.28 2q0g h ALA 179 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2q0g h ALA 179 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2q0g h ALA 179 CO 0.63 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.54 2q0g h SER 180 N 0.00 0.00 -2.93 0.00 4.64 -1.89 -3.43 113.55 109.94 2q0g h SER 180 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2q0g h SER 180 Cb 0.42 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.46 2q0g h SER 180 CO 0.00 0.00 -0.54 -0.69 -0.87 0.00 0.00 176.83 174.73 2q0g s VAL 181 N -3.63 4.95 0.08 0.95 1.01 -1.04 -5.06 120.40 117.66 2q0g s VAL 181 Ca 0.01 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.02 2q0g s VAL 181 Cb 0.09 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.93 2q0g s VAL 181 CO 0.48 0.07 1.90 -0.38 0.00 0.00 0.00 175.10 177.17 2q0g n ILE 182 N 0.14 0.54 -0.54 2.22 5.41 -1.26 -1.80 119.36 124.07 2q0g n ILE 182 Ca -0.07 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.58 2q0g n ILE 182 Cb 0.52 -2.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.26 2q0g n ILE 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2q0g n GLY 183 N 4.37 0.75 3.81 7.39 0.00 -1.26 -5.00 105.19 115.25 2q0g n GLY 183 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2q0g n GLY 183 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q0g s GLY 184 N -1.77 2.56 -0.07 -0.02 0.00 -0.74 -4.95 107.32 102.33 2q0g s GLY 184 Ca 0.00 0.32 0.08 0.00 0.00 0.00 0.00 44.72 45.12 2q0g s GLY 184 CO 0.00 0.66 0.06 -1.14 0.00 0.00 0.00 173.10 172.67 2q0g n SER 185 N 0.09 2.99 -4.27 1.64 3.41 -0.71 -4.37 113.62 112.39 2q0g n SER 185 Ca 0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.34 2q0g n SER 185 Cb 0.52 0.83 -0.16 0.00 -0.26 0.00 0.00 64.21 65.14 2q0g n SER 185 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q0g s ILE 186 N -2.27 1.92 0.79 -1.33 1.01 -1.10 -4.46 121.20 115.76 2q0g s ILE 186 Ca -0.04 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.47 2q0g s ILE 186 Cb 0.03 -1.60 0.07 0.00 0.01 0.00 0.00 42.46 40.97 2q0g s ILE 186 CO 0.34 0.54 1.15 0.42 0.00 0.00 0.00 174.94 177.39 2q0g s THR 187 N -0.45 2.14 0.50 2.92 -4.23 -1.26 -0.14 115.64 115.11 2q0g s THR 187 Ca 0.06 -0.01 0.16 0.00 -1.18 0.00 0.00 61.69 60.71 2q0g s THR 187 Cb -0.10 -3.03 0.24 0.00 1.34 0.00 0.00 72.50 70.95 2q0g s THR 187 CO 0.00 -0.04 2.10 0.28 -0.54 0.00 0.00 174.62 176.43 2q0g h SER 188 N -0.96 0.00 0.22 3.99 0.02 -1.98 -1.47 113.55 113.37 2q0g h SER 188 Ca -0.46 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.29 2q0g h SER 188 Cb 1.32 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 2q0g h SER 188 CO 0.65 0.06 -0.80 0.22 -1.14 0.00 0.00 176.83 175.82 2q0g h TYR 189 N 0.00 0.65 -0.47 3.45 3.20 -2.00 -2.34 116.97 119.45 2q0g h TYR 189 Ca -0.00 -0.30 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 2q0g h TYR 189 Cb 0.10 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2q0g h TYR 189 CO 0.00 1.09 0.27 0.78 -1.64 0.00 0.00 178.16 178.66 2q0g h GLY 190 N 1.15 0.70 0.99 1.82 0.00 -1.65 -2.80 103.07 103.29 2q0g h GLY 190 Ca -0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2q0g h GLY 190 CO 0.14 0.30 0.23 0.74 0.00 0.00 0.00 176.54 177.95 2q0g h PHE 191 N 0.63 0.89 -0.92 5.60 0.04 -1.30 -2.29 116.94 119.59 2q0g h PHE 191 Ca 0.17 -0.07 0.07 0.00 2.80 0.00 0.00 57.97 60.94 2q0g h PHE 191 Cb 0.03 -0.27 -0.07 0.00 2.20 0.00 0.00 35.95 37.85 2q0g h PHE 191 CO -0.02 0.72 0.58 -0.91 -0.60 0.00 0.00 178.31 178.08 2q0g h ASN 192 N 0.81 0.92 -0.67 2.17 2.35 -1.26 0.40 115.58 120.29 2q0g h ASN 192 Ca 0.19 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.88 2q0g h ASN 192 Cb 0.21 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2q0g h ASN 192 CO -0.02 0.58 0.12 -0.07 -1.65 0.00 0.00 177.43 176.40 2q0g h LEU 193 N 1.05 1.06 -0.09 1.61 3.38 -1.38 -0.25 115.31 120.69 2q0g h LEU 193 Ca 0.40 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2q0g h LEU 193 Cb 0.19 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2q0g h LEU 193 CO -0.18 1.04 0.04 0.24 0.09 0.00 0.00 178.44 179.67 2q0g h MET 194 N 1.03 0.08 0.11 1.13 2.86 -0.69 -0.67 114.93 118.79 2q0g h MET 194 Ca 0.21 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.86 2q0g h MET 194 Cb 0.43 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 2q0g h MET 194 CO 0.01 0.06 -0.29 0.28 1.06 0.00 0.00 176.91 178.03 2q0g h VAL 195 N 0.09 0.37 -0.72 -2.22 2.07 -0.76 -1.30 116.25 113.78 2q0g h VAL 195 Ca 0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2q0g h VAL 195 Cb 0.01 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2q0g h VAL 195 CO -0.03 0.00 0.37 0.58 0.02 0.00 0.00 177.57 178.51 2q0g h VAL 196 N -0.50 1.22 -0.83 2.57 2.07 -1.06 -1.63 116.25 118.09 2q0g h VAL 196 Ca 0.03 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2q0g h VAL 196 Cb 0.53 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2q0g h VAL 196 CO -0.17 0.25 0.42 0.22 0.02 0.00 0.00 177.57 178.31 2q0g h TYR 197 N 1.01 1.18 -0.37 1.57 3.20 -0.62 -0.91 116.97 122.04 2q0g h TYR 197 Ca 0.25 -0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.92 2q0g h TYR 197 Cb 0.06 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 2q0g h TYR 197 CO 0.01 0.84 -0.37 -0.92 -1.64 0.00 0.00 178.16 176.08 2q0g h TYR 198 N 1.18 1.03 -0.06 -3.82 3.20 -0.94 -2.88 116.97 114.69 2q0g h TYR 198 Ca 0.29 -0.30 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 2q0g h TYR 198 Cb 0.09 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2q0g h TYR 198 CO 0.01 1.10 -0.45 -0.07 -1.64 0.00 0.00 178.16 177.11 2q0g h LEU 199 N 0.71 0.15 -0.16 2.82 3.38 -0.68 -2.76 115.31 118.77 2q0g h LEU 199 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2q0g h LEU 199 Cb 0.94 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2q0g h LEU 199 CO 0.09 0.58 0.03 -0.07 0.09 0.00 0.00 178.44 179.16 2q0g h LEU 200 N 0.12 0.24 -2.18 1.67 -0.00 -1.19 -1.46 115.31 112.50 2q0g h LEU 200 Ca 0.01 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.88 57.64 2q0g h LEU 200 Cb 0.85 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2q0g h LEU 200 CO 0.07 0.43 -0.01 1.56 -0.00 0.00 0.00 178.44 180.48 2q0g h GLN 201 N 0.05 0.00 0.00 1.13 1.08 -1.27 -0.34 115.11 115.76 2q0g h GLN 201 Ca 0.05 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 2q0g h GLN 201 Cb 0.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2q0g h GLN 201 CO 0.00 0.01 -1.09 0.54 -0.95 0.00 0.00 178.83 177.34 2q0g n ARG 202 N -4.20 0.61 -0.51 1.46 5.12 -1.11 -4.96 116.66 113.07 2q0g n ARG 202 Ca -0.03 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2q0g n ARG 202 Cb 0.10 -1.82 0.00 0.00 -1.16 0.00 0.00 32.46 29.58 2q0g n ARG 202 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2q0g n ASN 203 N -2.71 -1.53 0.21 0.55 4.13 -0.14 -4.92 115.26 110.85 2q0g n ASN 203 Ca -0.02 0.00 0.15 0.00 1.68 0.00 0.00 54.58 56.39 2q0g n ASN 203 Cb 0.60 -0.25 0.69 0.00 -1.54 0.00 0.00 39.78 39.27 2q0g n ASN 203 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 2q0g h HIS 204 N 0.00 0.00 -3.59 3.10 3.86 -1.52 -3.44 115.15 113.56 2q0g h HIS 204 Ca 0.00 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.92 2q0g h HIS 204 Cb 0.00 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.32 2q0g h HIS 204 CO 0.00 0.00 -0.71 -0.51 0.86 0.00 0.00 177.93 177.57 2q0g s LEU 205 N -5.12 2.50 -0.04 2.43 1.43 -1.06 -4.84 118.68 114.00 2q0g s LEU 205 Ca 0.00 -0.98 0.05 0.00 -1.03 0.00 0.00 54.13 52.18 2q0g s LEU 205 Cb 0.09 -0.24 -0.02 0.00 0.03 0.00 0.00 46.19 46.04 2q0g s LEU 205 CO 0.37 -0.37 -0.20 -1.10 0.23 0.00 0.00 176.35 175.28 2q0g s GLN 206 N -3.62 2.37 0.39 1.70 -1.52 -1.26 -4.65 119.66 113.07 2q0g s GLN 206 Ca 0.13 -0.81 -0.27 0.00 -1.95 0.00 0.00 55.36 52.47 2q0g s GLN 206 Cb 0.03 -2.23 -0.11 0.00 -0.22 0.00 0.00 33.01 30.48 2q0g s GLN 206 CO -0.01 0.57 1.38 0.34 -0.25 0.00 0.00 175.29 177.32 2q0g n PHE 207 N 2.44 2.57 -3.80 0.91 7.35 -1.26 -5.02 117.46 120.65 2q0g n PHE 207 Ca -0.17 0.48 -0.24 0.00 -0.76 0.00 0.00 57.45 56.76 2q0g n PHE 207 Cb 0.52 -2.45 -0.17 0.00 0.35 0.00 0.00 39.48 37.72 2q0g n PHE 207 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2q0g s VAL 208 N -1.15 0.53 0.27 -2.13 1.01 -1.26 -5.13 120.40 112.54 2q0g s VAL 208 Ca 0.57 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 2q0g s VAL 208 Cb -0.50 -0.69 -0.10 0.00 0.00 0.00 0.00 36.38 35.09 2q0g s VAL 208 CO 0.61 0.24 1.37 -2.84 0.00 0.00 0.00 175.10 174.48 2q0g s PRO 209 N 1.90 4.32 0.50 2.72 0.02 -1.26 -4.90 135.00 138.31 2q0g s PRO 209 Ca 0.04 2.22 0.15 0.00 0.02 0.00 0.00 61.00 63.44 2q0g s PRO 209 Cb -0.13 -3.12 1.21 0.00 0.02 0.00 0.00 34.50 32.49 2q0g s PRO 209 CO -0.06 -0.31 2.13 -1.35 -0.33 0.00 0.00 177.00 177.08 2q0g h PRO 210 N 4.57 0.05 0.00 5.54 0.11 -1.87 -2.71 132.00 137.68 2q0g h PRO 210 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2q0g h PRO 210 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2q0g h PRO 210 CO 0.74 0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.23 2q0g h SER 211 N 0.05 0.00 -0.85 -2.05 4.64 -1.91 -2.30 113.55 111.12 2q0g h SER 211 Ca 0.01 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2q0g h SER 211 Cb 0.02 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.07 2q0g h SER 211 CO -0.00 0.00 0.56 0.74 -0.87 0.00 0.00 176.83 177.26 2q0g h THR 212 N 0.00 1.17 -3.09 2.95 2.02 -1.87 -3.45 112.91 110.65 2q0g h THR 212 Ca 0.00 -0.38 -0.57 0.00 0.77 0.00 0.00 66.41 66.23 2q0g h THR 212 Cb 0.27 -0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.61 2q0g h THR 212 CO 0.00 0.20 0.92 -0.63 0.37 0.00 0.00 175.52 176.38 2q0g s ILE 213 N -5.92 4.27 -0.15 3.11 -1.09 -0.87 -5.02 121.20 115.54 2q0g s ILE 213 Ca -0.12 1.48 0.01 0.00 -2.23 0.00 0.00 60.65 59.80 2q0g s ILE 213 Cb 0.18 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.91 2q0g s ILE 213 CO 0.80 -0.35 -0.18 -0.62 -1.23 0.00 0.00 174.94 173.35 2q0g s ASP 214 N 2.27 3.41 0.62 3.58 -1.08 -1.26 -4.77 116.67 119.43 2q0g s ASP 214 Ca 0.53 -0.53 0.38 0.00 -0.52 0.00 0.00 52.55 52.42 2q0g s ASP 214 Cb -0.17 -1.51 2.03 0.00 -1.46 0.00 0.00 42.92 41.81 2q0g s ASP 214 CO 0.18 0.09 2.25 0.58 0.52 0.00 0.00 175.17 178.79 2q0g h VAL 215 N 5.73 0.18 0.00 1.11 2.07 -1.76 -2.07 116.25 121.50 2q0g h VAL 215 Ca -0.32 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2q0g h VAL 215 Cb 1.19 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2q0g h VAL 215 CO 0.56 0.02 0.00 0.28 0.02 0.00 0.00 177.57 178.45 2q0g h SER 216 N 0.00 0.00 -0.16 0.57 0.02 -1.83 -3.26 113.55 108.88 2q0g h SER 216 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2q0g h SER 216 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2q0g h SER 216 CO 0.00 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.23 2q0g n ARG 217 N -2.97 1.96 -4.40 3.45 5.12 -0.78 -4.98 116.66 114.07 2q0g n ARG 217 Ca 0.04 -1.85 -0.32 0.00 -1.93 0.00 0.00 57.85 53.78 2q0g n ARG 217 Cb 0.47 -1.40 -0.10 0.00 -1.16 0.00 0.00 32.46 30.27 2q0g n ARG 217 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2q0g s VAL 218 N -1.48 3.84 0.24 1.55 0.11 -1.22 -5.05 120.40 118.39 2q0g s VAL 218 Ca 0.27 -0.70 -0.30 0.00 -2.93 0.00 0.00 61.98 58.32 2q0g s VAL 218 Cb 0.17 -2.68 -0.09 0.00 -1.53 0.00 0.00 36.38 32.25 2q0g s VAL 218 CO 0.25 0.39 1.07 -1.61 -3.33 0.00 0.00 175.10 171.88 2q0g s GLU 219 N -1.45 4.66 0.55 1.54 8.01 -1.26 -4.96 118.70 125.79 2q0g s GLU 219 Ca 0.18 1.71 0.36 0.00 0.01 0.00 0.00 54.97 57.23 2q0g s GLU 219 Cb -0.11 -3.24 1.69 0.00 -4.31 0.00 0.00 34.13 28.16 2q0g s GLU 219 CO 0.08 0.22 2.07 -1.35 0.01 0.00 0.00 175.26 176.29 2q0g h PRO 220 N 4.34 0.00 -2.39 0.39 0.11 -1.93 -3.36 132.00 129.16 2q0g h PRO 220 Ca -0.46 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.09 2q0g h PRO 220 Cb 1.21 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.95 2q0g h PRO 220 CO 0.69 0.00 -0.90 -1.17 -0.21 0.00 0.00 178.00 176.41 2q0g s LEU 221 N -5.89 1.06 0.66 2.35 1.98 -1.26 -1.55 118.68 116.03 2q0g s LEU 221 Ca -0.01 -2.60 -0.16 0.00 -2.89 0.00 0.00 54.13 48.47 2q0g s LEU 221 Cb 0.10 -0.30 -0.00 0.00 0.66 0.00 0.00 46.19 46.65 2q0g s LEU 221 CO 0.46 -0.23 1.14 -2.84 -1.89 0.00 0.00 176.35 173.00 2q0g s PRO 222 N 0.56 2.72 1.17 0.98 0.02 -1.26 -4.99 135.00 134.21 2q0g s PRO 222 Ca 0.26 1.55 -0.14 0.00 0.02 0.00 0.00 61.00 62.69 2q0g s PRO 222 Cb -0.08 -1.93 0.26 0.00 0.02 0.00 0.00 34.50 32.77 2q0g s PRO 222 CO -0.10 -1.34 0.84 -0.35 -0.33 0.00 0.00 177.00 175.72 2q0g n PRO 223 N -2.28 -2.34 -2.62 5.54 -0.04 -1.26 -5.00 135.00 127.00 2q0g n PRO 223 Ca 0.12 -0.66 -0.35 0.00 -0.04 0.00 0.00 63.50 62.57 2q0g n PRO 223 Cb 0.51 -2.09 -0.05 0.00 -0.04 0.00 0.00 33.50 31.84 2q0g n PRO 223 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2q0g s HIS 224 N -2.37 3.22 -0.27 0.54 5.65 -1.26 -4.86 115.29 115.93 2q0g s HIS 224 Ca 0.66 1.63 -0.01 0.00 0.25 0.00 0.00 55.06 57.59 2q0g s HIS 224 Cb -0.23 -3.04 0.08 0.00 -1.18 0.00 0.00 32.58 28.22 2q0g s HIS 224 CO 0.65 -0.53 0.06 -0.51 -0.65 0.00 0.00 174.74 173.76 2q0g s LEU 225 N -2.99 2.06 0.45 8.88 1.43 -0.68 -5.07 118.68 122.77 2q0g s LEU 225 Ca 0.61 -1.38 -0.24 0.00 -1.03 0.00 0.00 54.13 52.09 2q0g s LEU 225 Cb -0.17 -0.85 -0.09 0.00 0.03 0.00 0.00 46.19 45.11 2q0g s LEU 225 CO 0.22 -0.36 1.23 -2.65 0.23 0.00 0.00 176.35 175.02 2q0g n PRO 226 N 4.86 1.76 -3.77 1.29 -0.02 -1.26 -4.62 135.00 133.24 2q0g n PRO 226 Ca -0.05 0.63 -0.37 0.00 -2.02 0.00 0.00 63.50 61.69 2q0g n PRO 226 Cb 0.44 -2.36 -0.12 0.00 -0.02 0.00 0.00 33.50 31.44 2q0g n PRO 226 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2q0g s LEU 227 N -1.84 4.83 -0.19 2.45 0.20 -1.26 -5.08 118.68 117.80 2q0g s LEU 227 Ca 0.64 -1.66 -0.29 0.00 0.69 0.00 0.00 54.13 53.51 2q0g s LEU 227 Cb -0.49 -1.84 -0.00 0.00 -0.43 0.00 0.00 46.19 43.43 2q0g s LEU 227 CO 0.56 -0.46 1.11 -1.61 -0.29 0.00 0.00 176.35 175.66 2q0g s GLU 228 N 1.25 4.27 0.33 1.98 0.41 -1.26 -5.01 118.70 120.67 2q0g s GLU 228 Ca 0.03 1.46 -0.27 0.00 -0.41 0.00 0.00 54.97 55.79 2q0g s GLU 228 Cb -0.22 -3.66 -0.13 0.00 -1.78 0.00 0.00 34.13 28.34 2q0g s GLU 228 CO -0.01 -0.61 0.93 0.39 -0.49 0.00 0.00 175.26 175.46 2q0g n GLU 229 N 6.23 1.20 -1.52 1.61 1.02 -1.26 -4.78 120.64 123.14 2q0g n GLU 229 Ca 0.12 0.42 -0.57 0.00 -0.02 0.00 0.00 57.16 57.11 2q0g n GLU 229 Cb 0.46 -1.81 -0.08 0.00 -0.02 0.00 0.00 31.44 30.00 2q0g n GLU 229 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2q0g n PRO 230 N 0.60 0.28 0.10 3.49 -0.02 -1.26 -4.85 135.00 133.35 2q0g n PRO 230 Ca 0.10 0.10 -0.17 0.00 -2.02 0.00 0.00 63.50 61.51 2q0g n PRO 230 Cb 0.34 -1.64 -0.12 0.00 -0.02 0.00 0.00 33.50 32.06 2q0g n PRO 230 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q0g h ALA 231 N 3.40 0.10 0.00 3.55 0.00 -2.03 -3.32 119.26 120.96 2q0g h ALA 231 Ca -0.50 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.57 2q0g h ALA 231 Cb 1.41 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2q0g h ALA 231 CO 0.68 0.88 0.01 -3.47 0.00 0.00 0.00 179.25 177.35 2q0g n ASP 232 N -3.62 0.08 -1.30 0.00 -0.08 -1.26 -4.78 116.55 105.59 2q0g n ASP 232 Ca -0.10 0.53 -0.09 0.00 -1.51 0.00 0.00 54.79 53.63 2q0g n ASP 232 Cb 1.00 -0.54 0.01 0.00 2.34 0.00 0.00 41.12 43.93 2q0g n ASP 232 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2q0g n GLU 233 N -1.61 -1.85 -1.24 -0.67 4.07 -1.25 -3.44 120.64 114.65 2q0g n GLU 233 Ca -0.00 0.36 -0.07 0.00 -0.06 0.00 0.00 57.16 57.39 2q0g n GLU 233 Cb 0.01 -4.07 -0.03 0.00 -0.06 0.00 0.00 31.44 27.29 2q0g n GLU 233 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2q0g n GLY 234 N -1.05 0.85 0.08 8.31 0.00 -1.26 -4.03 105.19 108.09 2q0g n GLY 234 Ca -0.05 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 2q0g n GLY 234 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2q0g h LEU 235 N 0.00 0.10 -0.63 0.99 5.85 -1.85 -2.43 115.31 117.34 2q0g h LEU 235 Ca -0.14 -0.96 -0.06 0.00 0.84 0.00 0.00 57.88 57.56 2q0g h LEU 235 Cb 0.46 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2q0g h LEU 235 CO 0.20 1.05 0.15 -0.08 -0.34 0.00 0.00 178.44 179.42 2q0g h GLU 236 N -0.84 1.01 -0.39 1.25 4.81 -1.90 -1.82 114.58 116.69 2q0g h GLU 236 Ca -0.03 -0.24 0.07 0.00 -0.13 0.00 0.00 59.36 59.03 2q0g h GLU 236 Cb 1.10 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.28 2q0g h GLU 236 CO 0.03 0.92 -0.01 1.25 -0.73 0.00 0.00 179.01 180.47 2q0g h LEU 237 N 0.93 -0.18 -0.35 1.64 6.46 -1.94 -0.37 115.31 121.49 2q0g h LEU 237 Ca 0.20 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2q0g h LEU 237 Cb 0.36 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 2q0g h LEU 237 CO 0.00 -0.05 0.21 1.23 -0.62 0.00 0.00 178.44 179.21 2q0g h GLY 238 N 0.09 0.52 1.07 3.75 0.00 -1.14 -0.42 103.07 106.94 2q0g h GLY 238 Ca 0.19 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 2q0g h GLY 238 CO -0.33 0.22 -0.07 -0.84 0.00 0.00 0.00 176.54 175.51 2q0g h THR 239 N 0.46 1.27 -0.30 4.70 2.02 -1.21 -2.27 112.91 117.58 2q0g h THR 239 Ca 0.13 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 2q0g h THR 239 Cb 0.03 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2q0g h THR 239 CO -0.02 0.43 0.11 1.56 0.37 0.00 0.00 175.52 177.97 2q0g h GLN 240 N 0.88 0.45 0.35 6.66 4.20 -0.96 -2.19 115.11 124.50 2q0g h GLN 240 Ca 0.14 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2q0g h GLN 240 Cb 0.63 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2q0g h GLN 240 CO 0.04 0.48 -0.20 0.28 -0.67 0.00 0.00 178.83 178.76 2q0g h VAL 241 N 0.33 0.58 -0.85 -0.54 2.07 -1.01 0.15 116.25 116.97 2q0g h VAL 241 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 2q0g h VAL 241 Cb 0.21 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 2q0g h VAL 241 CO -0.01 0.00 0.55 -0.07 0.02 0.00 0.00 177.57 178.07 2q0g h LEU 242 N -0.52 0.86 -0.64 2.57 3.38 -1.48 -2.26 115.31 117.21 2q0g h LEU 242 Ca -0.04 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2q0g h LEU 242 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2q0g h LEU 242 CO 0.05 0.57 -0.63 -0.78 0.09 0.00 0.00 178.44 177.74 2q0g h ASP 243 N 0.99 0.21 -0.35 -0.43 3.58 -1.20 -1.81 116.42 117.40 2q0g h ASP 243 Ca 0.35 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 2q0g h ASP 243 Cb 0.14 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 2q0g h ASP 243 CO -0.12 0.78 0.14 0.15 -2.88 0.00 0.00 179.24 177.31 2q0g h PHE 244 N 0.13 0.53 -0.53 0.28 3.04 -0.20 -0.38 116.94 119.82 2q0g h PHE 244 Ca -0.01 -0.04 -0.10 0.00 3.98 0.00 0.00 57.97 61.80 2q0g h PHE 244 Cb 1.14 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.47 2q0g h PHE 244 CO 0.02 0.49 -0.06 -0.07 -2.02 0.00 0.00 178.31 176.67 2q0g h LEU 245 N 0.42 0.93 -0.43 0.59 3.38 -1.42 -2.25 115.31 116.53 2q0g h LEU 245 Ca 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2q0g h LEU 245 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2q0g h LEU 245 CO -0.01 1.03 0.19 -0.74 0.09 0.00 0.00 178.44 179.00 2q0g h HIS 246 N 0.86 0.63 0.07 1.13 2.76 -1.22 -2.64 115.15 116.74 2q0g h HIS 246 Ca 0.15 -0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2q0g h HIS 246 Cb 0.59 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 2q0g h HIS 246 CO 0.04 0.53 -0.09 0.35 -1.30 0.00 0.00 177.93 177.46 2q0g h PHE 247 N 0.55 -0.22 -0.09 5.26 3.57 -0.78 -0.04 116.94 125.19 2q0g h PHE 247 Ca 0.15 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2q0g h PHE 247 Cb 0.15 0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2q0g h PHE 247 CO -0.01 -0.13 0.00 1.19 -2.23 0.00 0.00 178.31 177.13 2q0g n PHE 248 N -5.20 0.12 -0.04 0.41 3.72 -0.87 -0.14 117.46 115.45 2q0g n PHE 248 Ca -0.07 -0.06 -0.07 0.00 -0.05 0.00 0.00 57.45 57.20 2q0g n PHE 248 Cb 0.13 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.63 2q0g n PHE 248 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2q0g n LEU 249 N -0.24 2.51 0.00 4.37 4.77 -1.00 -4.82 117.00 122.59 2q0g n LEU 249 Ca 0.04 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2q0g n LEU 249 Cb 0.08 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2q0g n LEU 249 CO 0.02 0.55 -0.20 1.41 -1.33 0.00 0.00 177.39 177.85 2q0g n HIS 250 N -2.88 0.00 -0.08 -1.77 8.25 -0.06 -4.83 115.22 113.85 2q0g n HIS 250 Ca -0.15 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.19 2q0g n HIS 250 Cb 0.65 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.69 2q0g n HIS 250 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2q0g n GLU 251 N -0.90 0.41 -2.29 -0.41 1.02 -0.53 -4.98 120.64 112.96 2q0g n GLU 251 Ca 0.00 0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 56.83 2q0g n GLU 251 Cb 0.00 -1.32 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 2q0g n GLU 251 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2q0g s PHE 252 N -2.33 3.33 -0.56 -0.32 5.36 0.80 -4.99 117.98 119.26 2q0g s PHE 252 Ca -0.22 1.37 -0.00 0.00 -0.96 0.00 0.00 56.93 57.11 2q0g s PHE 252 Cb 0.06 -3.51 0.14 0.00 -0.34 0.00 0.00 43.02 39.37 2q0g s PHE 252 CO 0.38 -1.47 0.35 0.34 -1.46 0.00 0.00 175.22 173.35 2q0g s ASP 253 N 0.04 4.93 0.59 6.13 2.15 -1.26 -4.80 116.67 124.45 2q0g s ASP 253 Ca 0.53 -2.81 0.37 0.00 0.43 0.00 0.00 52.55 51.07 2q0g s ASP 253 Cb -0.35 -1.77 1.71 0.00 -0.30 0.00 0.00 42.92 42.21 2q0g s ASP 253 CO 0.40 -0.34 2.11 0.77 -0.17 0.00 0.00 175.17 177.94 2q0g h SER 254 N 6.97 0.00 1.18 -0.34 4.64 -1.89 0.70 113.55 124.80 2q0g h SER 254 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2q0g h SER 254 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2q0g h SER 254 CO 0.70 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 177.10 2q0g h ASP 255 N 0.00 0.00 0.00 4.97 5.19 -1.91 -3.38 116.42 121.29 2q0g h ASP 255 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2q0g h ASP 255 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 2q0g h ASP 255 CO 0.00 0.00 -0.26 0.29 -3.12 0.00 0.00 179.24 176.15 2q0g n LYS 256 N -3.03 3.26 -4.38 3.56 4.76 -0.47 -4.99 118.16 116.87 2q0g n LYS 256 Ca 0.01 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.22 2q0g n LYS 256 Cb 0.34 -0.52 -0.09 0.00 -1.84 0.00 0.00 35.03 32.93 2q0g n LYS 256 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2q0g s GLN 257 N -0.69 2.00 -0.05 1.97 -0.21 0.23 -2.17 119.66 120.74 2q0g s GLN 257 Ca 0.00 -1.64 0.03 0.00 0.02 0.00 0.00 55.36 53.77 2q0g s GLN 257 Cb 0.00 -1.95 0.01 0.00 1.00 0.00 0.00 33.01 32.07 2q0g s GLN 257 CO 0.00 0.29 -0.14 0.08 -2.12 0.00 0.00 175.29 173.40 2q0g s VAL 258 N -2.45 1.24 -0.22 1.09 1.01 -0.28 -4.63 120.40 116.16 2q0g s VAL 258 Ca 0.32 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 2q0g s VAL 258 Cb -0.04 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2q0g s VAL 258 CO 0.18 0.37 1.43 -0.63 0.00 0.00 0.00 175.10 176.45 2q0g s ILE 259 N 0.37 3.97 -0.10 2.22 1.09 -0.67 -4.44 121.20 123.63 2q0g s ILE 259 Ca -0.10 1.13 -0.13 0.00 -1.10 0.00 0.00 60.65 60.45 2q0g s ILE 259 Cb -0.13 -3.90 0.03 0.00 -1.06 0.00 0.00 42.46 37.40 2q0g s ILE 259 CO 0.03 -0.29 0.34 -0.55 -0.10 0.00 0.00 174.94 174.37 2q0g s SER 260 N 3.12 -0.32 0.00 3.58 0.15 -1.26 -0.47 113.70 118.49 2q0g s SER 260 Ca 0.63 0.56 0.05 0.00 0.70 0.00 0.00 55.95 57.89 2q0g s SER 260 Cb -0.22 0.62 0.15 0.00 -1.71 0.00 0.00 66.02 64.85 2q0g s SER 260 CO 0.24 -0.19 1.10 0.18 1.20 0.00 0.00 173.24 175.76 2q0g n LEU 261 N 2.53 2.40 0.08 3.45 4.77 -1.26 -4.64 117.00 124.34 2q0g n LEU 261 Ca -0.15 -1.94 -0.11 0.00 -0.03 0.00 0.00 56.01 53.78 2q0g n LEU 261 Cb 0.57 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 2q0g n LEU 261 CO 0.16 0.60 0.09 0.78 -1.33 0.00 0.00 177.39 177.69 2q0g h ASN 262 N 1.01 0.23 -4.51 -1.43 4.21 -1.91 -3.41 115.58 109.77 2q0g h ASN 262 Ca 0.00 -0.23 -0.30 0.00 1.21 0.00 0.00 56.30 56.99 2q0g h ASN 262 Cb 0.59 -0.07 -0.23 0.00 -1.12 0.00 0.00 38.32 37.49 2q0g h ASN 262 CO 0.00 1.14 -0.74 -0.13 -1.29 0.00 0.00 177.43 176.41 2q0g s ARG 263 N -2.80 0.52 0.48 0.81 0.52 -1.26 -4.81 118.95 112.41 2q0g s ARG 263 Ca -0.02 -0.60 -0.20 0.00 -0.52 0.00 0.00 55.73 54.39 2q0g s ARG 263 Cb 0.09 -0.36 -0.09 0.00 0.52 0.00 0.00 34.95 35.12 2q0g s ARG 263 CO 0.85 0.08 1.02 -2.14 0.02 0.00 0.00 175.30 175.12 2q0g s PRO 264 N -1.16 3.87 2.70 3.54 0.02 -1.26 -4.83 135.00 137.87 2q0g s PRO 264 Ca -0.06 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.24 2q0g s PRO 264 Cb -0.08 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.33 2q0g s PRO 264 CO 0.00 -0.36 0.00 0.41 -0.33 0.00 0.00 177.00 176.72 2q0g n GLY 265 N -0.44 0.05 3.58 0.52 0.00 -1.26 -4.89 105.19 102.75 2q0g n GLY 265 Ca 0.09 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 2q0g n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q0g s ILE 266 N 0.00 4.43 -0.16 -0.61 1.01 -1.26 -4.99 121.20 119.61 2q0g s ILE 266 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 2q0g s ILE 266 Cb 0.00 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 2q0g s ILE 266 CO 0.00 0.48 -0.04 -0.89 0.00 0.00 0.00 174.94 174.49 2q0g s THR 267 N 0.33 3.85 0.22 2.92 2.01 -1.26 -5.07 115.64 118.64 2q0g s THR 267 Ca 0.00 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.65 2q0g s THR 267 Cb -0.13 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 2q0g s THR 267 CO 0.01 0.49 0.38 0.42 -0.69 0.00 0.00 174.62 175.23 2q0g s THR 268 N 0.46 5.23 0.10 -0.82 -4.23 -1.26 -1.12 115.64 114.00 2q0g s THR 268 Ca -0.04 -0.64 0.17 0.00 -1.18 0.00 0.00 61.69 60.01 2q0g s THR 268 Cb -0.14 -3.79 0.10 0.00 1.34 0.00 0.00 72.50 70.00 2q0g s THR 268 CO 0.03 -0.26 1.64 0.11 -0.54 0.00 0.00 174.62 175.60 2q0g h LYS 269 N 1.59 0.00 0.17 3.99 1.57 -1.71 -3.08 116.57 119.10 2q0g h LYS 269 Ca -0.50 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 2q0g h LYS 269 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2q0g h LYS 269 CO 0.65 0.44 -0.08 1.49 -0.57 0.00 0.00 179.45 181.38 2q0g h GLU 270 N 0.00 -0.22 0.00 3.15 4.81 -1.89 0.57 114.58 121.00 2q0g h GLU 270 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2q0g h GLU 270 Cb 1.05 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2q0g h GLU 270 CO 0.06 -0.14 0.00 -0.85 -0.73 0.00 0.00 179.01 177.35 2q0g n GLU 271 N -5.18 0.06 -0.00 1.92 0.28 -1.17 -2.22 120.64 114.32 2q0g n GLU 271 Ca -0.09 0.33 0.06 0.00 -0.16 0.00 0.00 57.16 57.30 2q0g n GLU 271 Cb 0.12 -1.62 -0.08 0.00 1.43 0.00 0.00 31.44 31.29 2q0g n GLU 271 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2q0g n LEU 272 N -1.74 0.43 -1.34 -1.84 4.77 -1.05 -5.01 117.00 111.23 2q0g n LEU 272 Ca 0.03 -0.36 -0.10 0.00 -0.03 0.00 0.00 56.01 55.55 2q0g n LEU 272 Cb 0.17 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2q0g n LEU 272 CO 0.14 0.11 -0.05 0.47 -1.33 0.00 0.00 177.39 176.74 2q0g n ASP 273 N -1.48 -3.47 -3.22 -1.43 8.00 0.18 -4.95 116.55 110.18 2q0g n ASP 273 Ca 0.01 -0.08 -0.36 0.00 0.71 0.00 0.00 54.79 55.06 2q0g n ASP 273 Cb 0.24 -2.52 0.01 0.00 -0.02 0.00 0.00 41.12 38.83 2q0g n ASP 273 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2q0g n TRP 274 N -3.89 3.17 -3.92 1.24 7.02 -0.02 -4.77 117.44 116.26 2q0g n TRP 274 Ca -0.08 -2.88 -0.22 0.00 -1.02 0.00 0.00 57.50 53.30 2q0g n TRP 274 Cb 0.57 -0.93 -0.05 0.00 -2.42 0.00 0.00 31.31 28.48 2q0g n TRP 274 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2q0g s THR 275 N -4.65 3.27 0.19 -0.99 -4.23 -1.26 -4.83 115.64 103.14 2q0g s THR 275 Ca 0.45 -1.51 -0.17 0.00 -1.18 0.00 0.00 61.69 59.29 2q0g s THR 275 Cb 0.28 -3.09 0.16 0.00 1.34 0.00 0.00 72.50 71.20 2q0g s THR 275 CO -0.20 -0.17 1.63 0.50 -0.54 0.00 0.00 174.62 175.84 2q0g h LYS 276 N 1.36 -0.06 -0.63 3.99 3.64 -1.94 -1.17 116.57 121.76 2q0g h LYS 276 Ca -0.44 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.13 2q0g h LYS 276 Cb 1.25 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 2q0g h LYS 276 CO 0.60 -0.04 0.55 0.77 -2.27 0.00 0.00 179.45 179.07 2q0g h SER 277 N -0.06 0.00 0.37 4.20 0.02 -1.97 0.45 113.55 116.56 2q0g h SER 277 Ca 0.25 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.10 2q0g h SER 277 Cb 0.45 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2q0g h SER 277 CO -0.57 0.00 -1.72 0.00 -1.14 0.00 0.00 176.83 173.40 2q0g n ALA 278 N -2.49 2.33 0.07 3.77 0.00 -0.60 -2.61 120.51 120.98 2q0g n ALA 278 Ca 0.12 -0.60 -0.09 0.00 0.00 0.00 0.00 53.44 52.88 2q0g n ALA 278 Cb 0.79 -0.78 0.03 0.00 0.00 0.00 0.00 19.45 19.49 2q0g n ALA 278 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2q0g h GLU 279 N 0.00 0.30 -0.14 0.00 4.81 -0.07 -2.66 114.58 116.82 2q0g h GLU 279 Ca -0.13 -0.27 -0.22 0.00 -0.13 0.00 0.00 59.36 58.62 2q0g h GLU 279 Cb 1.34 0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.79 2q0g h GLU 279 CO 0.02 0.94 -0.76 -0.44 -0.73 0.00 0.00 179.01 178.03 2q0g h ASP 280 N 0.19 0.85 0.25 1.04 3.32 -1.07 -3.13 116.42 117.87 2q0g h ASP 280 Ca -0.04 -0.56 -0.00 0.00 0.02 0.00 0.00 57.03 56.46 2q0g h ASP 280 Cb 1.37 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2q0g h ASP 280 CO 0.13 1.34 -0.20 0.15 -1.72 0.00 0.00 179.24 178.94 2q0g h PHE 281 N 0.49 -0.53 -0.31 4.55 3.57 -1.51 -2.20 116.94 121.00 2q0g h PHE 281 Ca -0.05 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2q0g h PHE 281 Cb 1.38 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 40.27 2q0g h PHE 281 CO 0.08 -0.31 -0.34 0.00 -2.23 0.00 0.00 178.31 175.51 2q0g h ALA 282 N 0.24 -0.54 -0.80 2.41 0.00 -1.59 -0.42 119.26 118.56 2q0g h ALA 282 Ca -0.01 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.10 2q0g h ALA 282 Cb 0.42 1.01 -0.12 0.00 0.00 0.00 0.00 17.79 19.10 2q0g h ALA 282 CO -0.02 -0.71 0.21 -0.09 0.00 0.00 0.00 179.25 178.64 2q0g h ARG 283 N -0.19 0.25 0.00 0.00 2.43 -1.51 0.64 114.38 116.00 2q0g h ARG 283 Ca 0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2q0g h ARG 283 Cb 0.33 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2q0g h ARG 283 CO -0.40 0.17 0.00 -1.33 -1.51 0.00 0.00 179.97 176.90 2q0g n MET 284 N -5.17 0.20 -0.02 0.20 2.81 -0.83 -3.38 117.12 110.93 2q0g n MET 284 Ca 0.17 0.33 0.08 0.00 -1.81 0.00 0.00 57.70 56.48 2q0g n MET 284 Cb 0.54 -1.82 0.08 0.00 -0.71 0.00 0.00 33.22 31.32 2q0g n MET 284 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2q0g n ASN 285 N -2.18 2.46 0.00 7.83 5.15 0.15 -4.99 115.26 123.69 2q0g n ASN 285 Ca 0.03 -1.72 0.00 0.00 -0.60 0.00 0.00 54.58 52.30 2q0g n ASN 285 Cb 0.29 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 2q0g n ASN 285 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2q0g n GLY 286 N 0.95 3.09 3.62 8.20 0.00 -0.80 -5.01 105.19 115.24 2q0g n GLY 286 Ca 0.10 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 2q0g n GLY 286 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2q0g s GLU 287 N 0.00 0.37 -0.11 1.61 -1.05 -1.12 -4.89 118.70 113.51 2q0g s GLU 287 Ca 0.00 1.11 0.03 0.00 -0.15 0.00 0.00 54.97 55.96 2q0g s GLU 287 Cb 0.00 -1.68 0.01 0.00 -0.44 0.00 0.00 34.13 32.01 2q0g s GLU 287 CO 0.00 -2.93 -0.21 0.21 0.95 0.00 0.00 175.26 173.28 2q0g s LYS 288 N -4.65 2.77 -0.30 -4.83 2.20 -1.26 -3.37 119.74 110.30 2q0g s LYS 288 Ca 0.66 -0.77 -0.17 0.00 -0.36 0.00 0.00 55.97 55.33 2q0g s LYS 288 Cb -0.22 -2.20 0.19 0.00 -1.51 0.00 0.00 37.83 34.09 2q0g s LYS 288 CO 0.60 0.05 1.18 0.54 -0.36 0.00 0.00 175.35 177.36 2q0g s VAL 289 N 0.66 -0.13 0.17 4.02 0.11 -1.26 -5.06 120.40 118.91 2q0g s VAL 289 Ca -0.12 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.00 2q0g s VAL 289 Cb -0.16 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.65 2q0g s VAL 289 CO 0.03 0.00 0.02 -1.00 -3.33 0.00 0.00 175.10 170.82 2q0g s HIS 290 N 1.79 2.89 -0.24 1.54 3.76 -1.17 -4.78 115.29 119.08 2q0g s HIS 290 Ca -0.04 -0.12 0.20 0.00 -0.15 0.00 0.00 55.06 54.96 2q0g s HIS 290 Cb -0.03 -1.40 0.49 0.00 1.11 0.00 0.00 32.58 32.76 2q0g s HIS 290 CO -0.15 0.52 1.13 0.66 -0.85 0.00 0.00 174.74 176.05 2q0g n TYR 291 N -0.15 1.36 0.02 1.40 4.01 -1.26 -4.59 117.16 117.95 2q0g n TYR 291 Ca -0.09 -1.99 -0.18 0.00 -0.16 0.00 0.00 57.90 55.47 2q0g n TYR 291 Cb 0.55 -0.24 -0.13 0.00 -0.31 0.00 0.00 39.34 39.21 2q0g n TYR 291 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2q0g h GLN 292 N 2.36 0.28 -3.96 -0.72 1.08 -1.88 -3.42 115.11 108.85 2q0g h GLN 292 Ca -0.06 -0.40 -0.59 0.00 -1.45 0.00 0.00 58.65 56.14 2q0g h GLN 292 Cb 1.37 0.14 -0.39 0.00 -0.05 0.00 0.00 27.48 28.54 2q0g h GLN 292 CO 0.26 1.15 -0.76 -0.46 -0.95 0.00 0.00 178.83 178.07 2q0g s TRP 293 N -2.68 2.10 -0.30 2.96 -0.11 -1.26 -4.76 118.94 114.90 2q0g s TRP 293 Ca -0.14 -1.78 -0.13 0.00 1.22 0.00 0.00 56.10 55.27 2q0g s TRP 293 Cb 0.01 -1.74 -0.04 0.00 -1.50 0.00 0.00 33.47 30.21 2q0g s TRP 293 CO 0.80 -0.81 0.25 0.00 -4.62 0.00 0.00 176.95 172.57 2q0g s ILE 295 N 1.84 1.39 0.06 0.00 1.01 -1.26 -1.67 121.20 122.57 2q0g s ILE 295 Ca 0.09 -0.75 -0.26 0.00 0.00 0.00 0.00 60.65 59.73 2q0g s ILE 295 Cb -0.16 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.79 2q0g s ILE 295 CO 0.11 0.22 0.82 -0.70 0.00 0.00 0.00 174.94 175.38 2q0g s GLU 296 N 1.52 4.55 -0.07 2.79 2.12 0.38 0.38 118.70 130.37 2q0g s GLU 296 Ca 0.01 1.17 -0.25 0.00 0.36 0.00 0.00 54.97 56.26 2q0g s GLU 296 Cb -0.15 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 2q0g s GLU 296 CO -0.08 0.27 0.78 0.34 -0.54 0.00 0.00 175.26 176.02 2q0g s ASP 297 N -0.05 7.05 0.62 -1.70 -1.08 -1.11 -4.54 116.67 115.87 2q0g s ASP 297 Ca 0.41 1.27 0.40 0.00 -0.52 0.00 0.00 52.55 54.11 2q0g s ASP 297 Cb -0.21 -2.45 2.05 0.00 -1.46 0.00 0.00 42.92 40.85 2q0g s ASP 297 CO 0.25 -0.20 2.24 -0.65 0.52 0.00 0.00 175.17 177.32 2q0g h PRO 298 N 6.89 0.00 0.00 4.34 0.11 -1.94 -3.37 132.00 138.03 2q0g h PRO 298 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2q0g h PRO 298 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2q0g h PRO 298 CO 0.77 0.01 -0.47 0.66 -0.21 0.00 0.00 178.00 178.76 2q0g n TYR 299 N -3.12 0.00 -1.83 0.65 4.01 -1.26 -4.92 117.16 110.69 2q0g n TYR 299 Ca -0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.36 2q0g n TYR 299 Cb 0.15 0.07 0.06 0.00 -0.31 0.00 0.00 39.34 39.30 2q0g n TYR 299 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2q0g s GLU 300 N -1.60 2.69 -0.58 -0.72 0.41 -1.26 -4.92 118.70 112.71 2q0g s GLU 300 Ca 0.00 1.95 -0.28 0.00 -0.41 0.00 0.00 54.97 56.23 2q0g s GLU 300 Cb 0.00 -1.88 0.03 0.00 -1.78 0.00 0.00 34.13 30.50 2q0g s GLU 300 CO 0.00 -1.46 1.18 -1.17 -0.49 0.00 0.00 175.26 173.32 2q0g s LEU 301 N -4.31 3.47 -1.46 1.80 1.98 -1.26 -4.12 118.68 114.78 2q0g s LEU 301 Ca 0.80 0.06 -0.11 0.00 -2.89 0.00 0.00 54.13 52.00 2q0g s LEU 301 Cb -0.34 -3.13 0.06 0.00 0.66 0.00 0.00 46.19 43.44 2q0g s LEU 301 CO 0.37 -1.48 0.98 -3.20 -1.89 0.00 0.00 176.35 171.14 2q0g n ASN 302 N 8.43 -4.53 -4.77 3.68 5.15 -1.26 -5.00 115.26 116.96 2q0g n ASN 302 Ca 0.08 -0.74 -0.33 0.00 -0.60 0.00 0.00 54.58 53.00 2q0g n ASN 302 Cb 0.49 -4.15 -0.07 0.00 -0.53 0.00 0.00 39.78 35.52 2q0g n ASN 302 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2q0g s LEU 303 N -7.19 3.86 -0.31 1.20 2.96 -1.26 -5.08 118.68 112.86 2q0g s LEU 303 Ca 0.54 0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 54.53 2q0g s LEU 303 Cb -0.26 -2.29 0.04 0.00 0.50 0.00 0.00 46.19 44.18 2q0g s LEU 303 CO 0.81 0.26 0.03 0.21 -1.32 0.00 0.00 176.35 176.33 2q0g s ASN 304 N -1.82 4.99 0.53 3.68 2.47 -1.26 -2.73 114.94 120.80 2q0g s ASN 304 Ca 0.24 -1.19 0.18 0.00 0.42 0.00 0.00 52.86 52.50 2q0g s ASN 304 Cb -0.12 -1.76 1.34 0.00 -1.45 0.00 0.00 41.25 39.26 2q0g s ASN 304 CO 0.15 -0.27 2.16 0.58 -3.72 0.00 0.00 177.10 176.00 2q0g h VAL 305 N 6.35 0.93 -0.89 -5.21 2.07 -0.41 -1.71 116.25 117.37 2q0g h VAL 305 Ca -0.23 0.00 -0.49 0.00 0.82 0.00 0.00 66.70 66.80 2q0g h VAL 305 Cb 1.07 0.99 -0.27 0.00 -1.52 0.00 0.00 31.29 31.56 2q0g h VAL 305 CO 0.56 0.00 0.63 0.61 0.02 0.00 0.00 177.57 179.38 2q0g n GLY 306 N -1.52 4.49 0.25 2.17 0.00 -1.26 -4.65 105.19 104.68 2q0g n GLY 306 Ca -0.02 -1.20 0.17 0.00 0.00 0.00 0.00 46.02 44.96 2q0g n GLY 306 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2q0g h ARG 307 N 1.10 0.00 -0.03 1.61 0.11 -1.55 -2.11 114.38 113.52 2q0g h ARG 307 Ca 0.56 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.64 2q0g h ARG 307 Cb 2.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.35 2q0g h ARG 307 CO 1.08 0.00 -0.00 0.09 0.10 0.00 0.00 179.97 181.23 2q0g n ASN 308 N -2.83 2.51 -4.55 0.08 3.02 -1.26 -3.06 115.26 109.17 2q0g n ASN 308 Ca 0.00 -1.83 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 2q0g n ASN 308 Cb 0.23 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 2q0g n ASN 308 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2q0g s VAL 309 N -2.01 3.86 1.00 2.41 1.01 -0.79 -4.86 120.40 121.02 2q0g s VAL 309 Ca 0.31 0.43 -0.11 0.00 0.00 0.00 0.00 61.98 62.61 2q0g s VAL 309 Cb 0.20 -4.85 0.19 0.00 0.00 0.00 0.00 36.38 31.93 2q0g s VAL 309 CO 0.31 -1.69 1.08 -0.89 0.00 0.00 0.00 175.10 173.92 2q0g s THR 310 N 5.36 2.25 0.57 3.92 2.01 -1.26 -4.32 115.64 124.17 2q0g s THR 310 Ca 0.35 0.08 0.26 0.00 0.31 0.00 0.00 61.69 62.70 2q0g s THR 310 Cb -0.09 -2.27 0.34 0.00 0.01 0.00 0.00 72.50 70.49 2q0g s THR 310 CO 0.17 -0.11 2.17 -0.65 -0.69 0.00 0.00 174.62 175.51 2q0g h PRO 311 N -2.04 0.00 0.00 4.92 0.11 -2.00 -2.32 132.00 130.67 2q0g h PRO 311 Ca -0.52 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2q0g h PRO 311 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2q0g h PRO 311 CO 0.49 0.00 -1.49 -0.11 -0.21 0.00 0.00 178.00 176.68 2q0g n LEU 312 N -4.03 0.44 0.09 2.35 7.94 -1.26 -3.83 117.00 118.71 2q0g n LEU 312 Ca -0.01 0.17 -0.07 0.00 -1.11 0.00 0.00 56.01 54.99 2q0g n LEU 312 Cb 0.18 -0.02 -0.03 0.00 0.53 0.00 0.00 43.42 44.08 2q0g n LEU 312 CO 0.29 -0.09 0.22 0.50 -1.11 0.00 0.00 177.39 177.21 2q0g h LYS 313 N 0.00 0.08 -0.56 1.96 1.63 -1.81 -3.17 116.57 114.71 2q0g h LYS 313 Ca -0.01 -0.11 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 2q0g h LYS 313 Cb 1.02 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.66 2q0g h LYS 313 CO 0.00 0.93 0.18 -0.09 -3.45 0.00 0.00 179.45 177.02 2q0g h ARG 314 N 0.04 0.86 -0.68 1.90 2.43 -1.53 -2.06 114.38 115.33 2q0g h ARG 314 Ca -0.03 -0.18 0.05 0.00 -0.81 0.00 0.00 59.98 59.01 2q0g h ARG 314 Cb 1.58 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.95 2q0g h ARG 314 CO 0.13 0.78 0.40 -0.44 -1.51 0.00 0.00 179.97 179.32 2q0g h ASP 315 N 0.77 0.61 -0.10 -3.80 5.19 -1.66 0.98 116.42 118.41 2q0g h ASP 315 Ca 0.18 0.02 0.04 0.00 -0.62 0.00 0.00 57.03 56.65 2q0g h ASP 315 Cb 0.27 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 39.63 2q0g h ASP 315 CO -0.01 0.40 -0.21 0.15 -3.12 0.00 0.00 179.24 176.46 2q0g h PHE 316 N 0.74 -0.54 0.42 4.55 3.04 -1.49 0.98 116.94 124.64 2q0g h PHE 316 Ca 0.30 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.26 2q0g h PHE 316 Cb 0.14 0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 2q0g h PHE 316 CO -0.07 -0.29 -0.44 1.25 -2.02 0.00 0.00 178.31 176.75 2q0g h LEU 317 N -0.28 -1.22 -0.74 0.59 5.85 -0.92 0.22 115.31 118.82 2q0g h LEU 317 Ca 0.09 0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.03 2q0g h LEU 317 Cb 0.41 0.40 -0.13 0.00 0.37 0.00 0.00 40.66 41.71 2q0g h LEU 317 CO -0.26 -0.58 -0.37 -0.09 -0.34 0.00 0.00 178.44 176.80 2q0g h ARG 318 N -0.87 -0.11 -0.46 1.25 2.43 -0.76 0.30 114.38 116.17 2q0g h ARG 318 Ca -0.05 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2q0g h ARG 318 Cb 0.76 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.28 2q0g h ARG 318 CO -0.06 -0.07 0.19 0.00 -1.51 0.00 0.00 179.97 178.51 2q0g h ARG 319 N -0.11 0.36 -0.48 0.20 3.08 -0.44 -1.14 114.38 115.85 2q0g h ARG 319 Ca 0.26 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 2q0g h ARG 319 Cb 0.56 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2q0g h ARG 319 CO -0.79 0.24 0.18 0.45 -1.07 0.00 0.00 179.97 178.98 2q0g h HIS 320 N 0.37 0.68 -0.02 3.04 3.86 0.55 -1.24 115.15 122.40 2q0g h HIS 320 Ca 0.21 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.32 2q0g h HIS 320 Cb 0.19 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2q0g h HIS 320 CO -0.14 0.54 -0.33 -0.07 0.86 0.00 0.00 177.93 178.79 2q0g h LEU 321 N 0.68 0.03 0.00 2.43 3.38 0.19 -1.32 115.31 120.70 2q0g h LEU 321 Ca 0.16 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2q0g h LEU 321 Cb 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2q0g h LEU 321 CO -0.01 0.36 -0.19 -0.33 0.09 0.00 0.00 178.44 178.36 2q0g h GLU 322 N 0.03 0.12 -0.63 1.13 5.08 -0.60 -3.29 114.58 116.42 2q0g h GLU 322 Ca 0.00 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2q0g h GLU 322 Cb 0.60 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2q0g h GLU 322 CO 0.04 0.90 0.27 -0.22 -1.00 0.00 0.00 179.01 179.01 2q0g h LYS 323 N -0.61 0.91 0.00 2.33 3.64 -1.27 -2.94 116.57 118.62 2q0g h LYS 323 Ca -0.02 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2q0g h LYS 323 Cb 0.97 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2q0g h LYS 323 CO 0.04 0.72 0.00 0.00 -2.27 0.00 0.00 179.45 177.94 2q0g n ALA 324 N -2.45 1.66 -0.02 5.00 0.00 -0.50 -2.08 120.51 122.13 2q0g n ALA 324 Ca 0.06 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2q0g n ALA 324 Cb 0.15 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.30 2q0g n ALA 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q0g h ARG 325 N 0.00 0.46 -0.04 0.00 3.08 -1.60 -2.61 114.38 113.67 2q0g h ARG 325 Ca 0.00 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2q0g h ARG 325 Cb 0.17 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2q0g h ARG 325 CO 0.00 1.06 0.00 -0.25 -1.07 0.00 0.00 179.97 179.71 2q0g n ASP 326 N -4.25 2.21 -0.02 7.04 10.43 -0.88 -3.73 116.55 127.34 2q0g n ASP 326 Ca -0.09 -1.74 0.01 0.00 2.57 0.00 0.00 54.79 55.54 2q0g n ASP 326 Cb 0.62 -0.01 0.01 0.00 1.84 0.00 0.00 41.12 43.57 2q0g n ASP 326 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2q0g n THR 327 N 0.72 0.60 -3.79 -3.53 -2.24 -1.14 -4.98 114.28 99.92 2q0g n THR 327 Ca 0.17 -0.62 -0.25 0.00 -2.27 0.00 0.00 64.05 61.07 2q0g n THR 327 Cb 0.47 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 2q0g n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q0g n ALA 328 N -0.33 -2.78 -3.58 6.98 0.00 -1.14 -1.64 120.51 118.03 2q0g n ALA 328 Ca 0.01 -0.29 -0.27 0.00 0.00 0.00 0.00 53.44 52.89 2q0g n ALA 328 Cb 0.39 -0.91 0.03 0.00 0.00 0.00 0.00 19.45 18.95 2q0g n ALA 328 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2q0g n LEU 329 N -2.81 -2.40 -2.05 0.00 7.99 -1.00 -3.25 117.00 113.47 2q0g n LEU 329 Ca -0.29 -0.57 -0.14 0.00 -0.01 0.00 0.00 56.01 55.00 2q0g n LEU 329 Cb 0.68 -2.58 0.02 0.00 -0.11 0.00 0.00 43.42 41.44 2q0g n LEU 329 CO 0.64 0.36 0.01 0.18 -1.51 0.00 0.00 177.39 177.07 2q0g n LEU 330 N -4.36 -2.31 -0.10 2.23 4.77 -0.65 -4.84 117.00 111.74 2q0g n LEU 330 Ca -0.00 -0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 55.66 2q0g n LEU 330 Cb 0.55 -2.10 -0.11 0.00 -2.33 0.00 0.00 43.42 39.43 2q0g n LEU 330 CO 0.63 0.16 -1.14 0.35 -1.33 0.00 0.00 177.39 176.07 2q0g n THR 331 N -4.07 1.19 1.76 -5.08 -2.24 -0.65 -5.13 114.28 100.06 2q0g n THR 331 Ca -0.07 -0.55 0.15 0.00 -2.27 0.00 0.00 64.05 61.31 2q0g n THR 331 Cb 0.58 -1.01 0.74 0.00 -2.10 0.00 0.00 70.33 68.55 2q0g n THR 331 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12