#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4q s GLU 2 N 0.00 0.10 0.17 1.97 2.02 -1.26 -1.58 118.70 120.12 1r4q s GLU 2 Ca 0.00 0.24 0.09 0.00 0.02 0.00 0.00 54.97 55.32 1r4q s GLU 2 Cb 0.00 -1.07 -0.04 0.00 0.10 0.00 0.00 34.13 33.12 1r4q s GLU 2 CO 0.00 -0.54 -0.18 -0.06 0.02 0.00 0.00 175.26 174.49 1r4q s PHE 3 N 2.26 1.84 -0.03 1.61 0.08 -0.10 -4.98 117.98 118.67 1r4q s PHE 3 Ca 0.04 -0.47 0.02 0.00 0.12 0.00 0.00 56.93 56.65 1r4q s PHE 3 Cb -0.15 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.36 1r4q s PHE 3 CO -0.09 0.35 -0.07 0.99 -0.10 0.00 0.00 175.22 176.30 1r4q s THR 4 N -2.14 3.63 -0.34 0.64 2.01 -1.26 0.19 115.64 118.37 1r4q s THR 4 Ca 0.17 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.52 1r4q s THR 4 Cb -0.05 -2.53 0.10 0.00 0.01 0.00 0.00 72.50 70.03 1r4q s THR 4 CO 0.07 0.48 0.09 -0.22 -0.69 0.00 0.00 174.62 174.35 1r4q s LEU 5 N -1.15 3.51 -0.40 4.42 2.96 -0.26 -4.77 118.68 122.99 1r4q s LEU 5 Ca 0.15 -1.96 -0.24 0.00 -0.22 0.00 0.00 54.13 51.85 1r4q s LEU 5 Cb -0.11 -1.25 0.02 0.00 0.50 0.00 0.00 46.19 45.34 1r4q s LEU 5 CO 0.05 -0.39 0.86 -0.62 -1.32 0.00 0.00 176.35 174.93 1r4q s ASP 6 N 1.17 6.56 -0.11 3.68 -1.08 -1.25 -1.66 116.67 123.99 1r4q s ASP 6 Ca 0.11 0.31 0.12 0.00 -0.52 0.00 0.00 52.55 52.57 1r4q s ASP 6 Cb -0.19 -2.43 0.52 0.00 -1.46 0.00 0.00 42.92 39.37 1r4q s ASP 6 CO -0.15 -0.87 1.36 0.49 0.52 0.00 0.00 175.17 176.52 1r4q n PHE 7 N 6.74 1.17 0.27 -5.34 3.72 0.15 -2.11 117.46 122.06 1r4q n PHE 7 Ca 0.05 -0.44 -0.16 0.00 -0.05 0.00 0.00 57.45 56.85 1r4q n PHE 7 Cb 0.48 -0.25 -0.08 0.00 -0.94 0.00 0.00 39.48 38.69 1r4q n PHE 7 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1r4q h SER 8 N 2.82 -0.64 -5.20 4.37 0.02 -1.75 -3.43 113.55 109.73 1r4q h SER 8 Ca 0.00 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.86 1r4q h SER 8 Cb 1.22 0.18 -0.15 0.00 0.14 0.00 0.00 62.40 63.79 1r4q h SER 8 CO 0.22 -0.42 -0.68 0.42 -1.14 0.00 0.00 176.83 175.23 1r4q s THR 9 N -6.08 0.25 0.56 -2.27 -4.23 -1.26 -4.91 115.64 97.69 1r4q s THR 9 Ca -0.17 -1.80 0.32 0.00 -1.18 0.00 0.00 61.69 58.86 1r4q s THR 9 Cb 0.04 -1.51 0.47 0.00 1.34 0.00 0.00 72.50 72.84 1r4q s THR 9 CO 0.63 -0.99 1.83 0.00 -0.54 0.00 0.00 174.62 175.56 1r4q h ALA 10 N 3.16 2.74 -0.01 3.99 0.00 -1.80 0.79 119.26 128.12 1r4q h ALA 10 Ca -0.34 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1r4q h ALA 10 Cb 1.14 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1r4q h ALA 10 CO 0.66 -1.13 -0.09 -0.22 0.00 0.00 0.00 179.25 178.46 1r4q h LYS 11 N 0.00 0.09 -0.25 0.00 3.64 -1.94 -1.76 116.57 116.34 1r4q h LYS 11 Ca 0.41 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 1r4q h LYS 11 Cb 1.78 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.61 1r4q h LYS 11 CO -0.00 0.76 0.06 1.79 -2.27 0.00 0.00 179.45 179.79 1r4q h THR 12 N -0.57 1.12 0.24 1.00 1.35 -1.50 0.23 112.91 114.79 1r4q h THR 12 Ca -0.01 -0.43 -0.01 0.00 -0.55 0.00 0.00 66.41 65.41 1r4q h THR 12 Cb 0.79 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1r4q h THR 12 CO 0.02 0.15 -0.12 0.22 -0.25 0.00 0.00 175.52 175.54 1r4q h TYR 13 N 0.35 -0.30 -0.87 4.73 3.20 -0.34 -1.68 116.97 122.06 1r4q h TYR 13 Ca 0.09 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1r4q h TYR 13 Cb 0.14 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 1r4q h TYR 13 CO 0.00 0.07 0.44 0.28 -1.64 0.00 0.00 178.16 177.31 1r4q h VAL 14 N -0.81 1.26 -0.35 1.81 2.07 -1.19 -2.37 116.25 116.66 1r4q h VAL 14 Ca -0.03 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1r4q h VAL 14 Cb 0.51 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1r4q h VAL 14 CO 0.05 0.31 0.05 0.44 0.02 0.00 0.00 177.57 178.44 1r4q h ASP 15 N 1.24 0.49 0.42 0.57 3.32 -0.53 -2.15 116.42 119.78 1r4q h ASP 15 Ca 0.30 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1r4q h ASP 15 Cb 0.09 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1r4q h ASP 15 CO -0.04 0.53 -0.20 0.28 -1.72 0.00 0.00 179.24 178.08 1r4q h SER 16 N 0.52 -0.48 -0.93 6.45 0.02 -0.88 -2.03 113.55 116.22 1r4q h SER 16 Ca 0.12 -0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.15 1r4q h SER 16 Cb 0.26 0.12 -0.09 0.00 0.14 0.00 0.00 62.40 62.84 1r4q h SER 16 CO 0.00 -0.25 0.55 -0.07 -1.14 0.00 0.00 176.83 175.92 1r4q h LEU 17 N -0.68 0.76 -1.07 5.07 3.38 -1.22 -1.29 115.31 120.27 1r4q h LEU 17 Ca -0.06 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1r4q h LEU 17 Cb 0.49 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1r4q h LEU 17 CO 0.09 0.38 0.04 0.78 0.09 0.00 0.00 178.44 179.82 1r4q h ASN 18 N 0.83 0.66 -0.30 -0.43 2.35 -1.10 -2.50 115.58 115.09 1r4q h ASN 18 Ca 0.48 -0.13 0.02 0.00 -0.55 0.00 0.00 56.30 56.12 1r4q h ASN 18 Cb 0.55 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1r4q h ASN 18 CO -0.30 0.71 0.14 0.58 -1.65 0.00 0.00 177.43 176.90 1r4q h VAL 19 N 0.67 0.97 -0.74 2.81 2.07 -0.50 -2.54 116.25 118.99 1r4q h VAL 19 Ca 0.14 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 1r4q h VAL 19 Cb 0.36 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1r4q h VAL 19 CO 0.01 0.05 0.35 0.40 0.02 0.00 0.00 177.57 178.40 1r4q h ILE 20 N 0.29 1.23 -0.35 4.57 2.04 -1.40 -2.37 117.51 121.51 1r4q h ILE 20 Ca 0.13 -0.66 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 1r4q h ILE 20 Cb 0.06 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1r4q h ILE 20 CO -0.10 0.28 -0.18 0.03 0.00 0.00 0.00 178.15 178.18 1r4q h ARG 21 N 1.05 0.65 -0.01 2.37 3.08 -1.24 -1.93 114.38 118.35 1r4q h ARG 21 Ca 0.25 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 1r4q h ARG 21 Cb 0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1r4q h ARG 21 CO -0.03 0.79 -0.62 0.77 -1.07 0.00 0.00 179.97 179.82 1r4q h SER 22 N 0.58 0.04 0.86 7.04 0.02 -1.31 -1.70 113.55 119.08 1r4q h SER 22 Ca 0.09 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 1r4q h SER 22 Cb 0.63 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1r4q h SER 22 CO 0.04 0.65 -0.64 0.00 -1.14 0.00 0.00 176.83 175.74 1r4q h ALA 23 N 1.35 0.80 -0.00 3.77 0.00 -1.11 -3.35 119.26 120.72 1r4q h ALA 23 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1r4q h ALA 23 Cb 1.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1r4q h ALA 23 CO 0.08 0.80 -0.03 0.44 0.00 0.00 0.00 179.25 180.54 1r4q n ILE 24 N -3.57 0.00 -4.03 0.00 -5.35 -0.75 -5.05 119.36 100.62 1r4q n ILE 24 Ca -0.00 -0.48 -0.08 0.00 -0.27 0.00 0.00 62.75 61.91 1r4q n ILE 24 Cb 0.68 1.07 -0.11 0.00 -1.74 0.00 0.00 39.64 39.54 1r4q n ILE 24 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1r4q s GLY 25 N -0.51 0.34 -0.01 3.28 0.00 -0.65 -1.16 107.32 108.61 1r4q s GLY 25 Ca 0.04 -0.85 0.07 0.00 0.00 0.00 0.00 44.72 43.98 1r4q s GLY 25 CO 0.07 -0.93 -0.22 -0.51 0.00 0.00 0.00 173.10 171.50 1r4q s THR 26 N -2.46 2.39 0.30 0.90 -4.23 -0.56 -4.61 115.64 107.38 1r4q s THR 26 Ca -0.07 -1.07 -0.30 0.00 -1.18 0.00 0.00 61.69 59.08 1r4q s THR 26 Cb -0.03 -1.89 -0.11 0.00 1.34 0.00 0.00 72.50 71.81 1r4q s THR 26 CO -0.05 0.52 1.59 -2.16 -0.54 0.00 0.00 174.62 173.99 1r4q s PRO 27 N -0.83 4.11 -0.57 3.99 0.04 -1.26 -1.48 135.00 138.99 1r4q s PRO 27 Ca 0.11 2.60 -0.19 0.00 0.04 0.00 0.00 61.00 63.55 1r4q s PRO 27 Cb -0.10 -3.01 0.09 0.00 0.04 0.00 0.00 34.50 31.51 1r4q s PRO 27 CO 0.01 -0.64 0.71 -0.51 0.04 0.00 0.00 177.00 176.61 1r4q s LEU 28 N -0.67 5.16 0.10 -3.56 1.43 -0.33 -4.91 118.68 115.92 1r4q s LEU 28 Ca 0.62 -1.23 0.08 0.00 -1.03 0.00 0.00 54.13 52.57 1r4q s LEU 28 Cb -0.48 -2.36 0.41 0.00 0.03 0.00 0.00 46.19 43.79 1r4q s LEU 28 CO 0.50 -1.08 1.24 0.00 0.23 0.00 0.00 176.35 177.23 1r4q n GLN 29 N 6.42 0.05 -0.07 1.70 3.00 -1.26 -2.13 117.38 125.09 1r4q n GLN 29 Ca -0.08 0.53 -0.05 0.00 -0.01 0.00 0.00 57.00 57.38 1r4q n GLN 29 Cb 0.44 -1.65 0.14 0.00 0.00 0.00 0.00 30.24 29.17 1r4q n GLN 29 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 1r4q h THR 30 N 0.00 1.26 -3.43 5.09 2.02 -1.95 -3.37 112.91 112.53 1r4q h THR 30 Ca 0.00 -1.20 -0.68 0.00 0.77 0.00 0.00 66.41 65.31 1r4q h THR 30 Cb 0.02 1.13 -0.37 0.00 -1.74 0.00 0.00 68.15 67.19 1r4q h THR 30 CO 0.00 0.40 -0.39 -0.63 0.37 0.00 0.00 175.52 175.27 1r4q s ILE 31 N -4.71 3.52 -0.07 3.11 1.09 -0.91 -4.88 121.20 118.35 1r4q s ILE 31 Ca -0.09 -3.35 -0.10 0.00 -1.10 0.00 0.00 60.65 56.01 1r4q s ILE 31 Cb 0.14 -3.30 0.02 0.00 -1.06 0.00 0.00 42.46 38.26 1r4q s ILE 31 CO 0.81 -0.92 0.25 -0.55 -0.10 0.00 0.00 174.94 174.44 1r4q s SER 32 N 0.09 -0.21 -0.29 3.58 0.15 -1.26 -1.75 113.70 114.01 1r4q s SER 32 Ca 0.20 0.33 -0.17 0.00 0.70 0.00 0.00 55.95 57.01 1r4q s SER 32 Cb -0.17 0.45 0.16 0.00 -1.71 0.00 0.00 66.02 64.74 1r4q s SER 32 CO -0.06 -0.20 1.04 -0.55 1.20 0.00 0.00 173.24 174.67 1r4q s SER 33 N -0.37 -0.41 -0.45 5.45 0.15 -0.95 -4.97 113.70 112.15 1r4q s SER 33 Ca -0.05 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.28 1r4q s SER 33 Cb -0.03 1.11 0.00 0.00 -1.71 0.00 0.00 66.02 65.39 1r4q s SER 33 CO 0.01 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1r4q n GLY 34 N 3.40 0.71 2.09 9.45 0.00 -1.26 -3.22 105.19 116.35 1r4q n GLY 34 Ca -0.18 -0.83 -0.03 0.00 0.00 0.00 0.00 46.02 44.98 1r4q n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4q n GLY 35 N -2.43 0.51 3.08 -0.02 0.00 -1.26 -5.02 105.19 100.04 1r4q n GLY 35 Ca -0.04 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 1r4q n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r4q s THR 36 N -2.14 1.36 0.12 2.61 2.01 -1.20 -5.15 115.64 113.25 1r4q s THR 36 Ca 0.00 -0.62 0.10 0.00 0.31 0.00 0.00 61.69 61.48 1r4q s THR 36 Cb 0.00 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 1r4q s THR 36 CO 0.00 0.40 -0.25 -0.44 -0.69 0.00 0.00 174.62 173.64 1r4q s SER 37 N 0.50 3.11 0.07 3.53 0.01 -1.26 -2.24 113.70 117.42 1r4q s SER 37 Ca -0.14 -0.72 -0.31 0.00 1.31 0.00 0.00 55.95 56.09 1r4q s SER 37 Cb -0.16 -0.20 -0.06 0.00 0.21 0.00 0.00 66.02 65.81 1r4q s SER 37 CO 0.05 0.15 1.19 -0.22 0.41 0.00 0.00 173.24 174.82 1r4q s LEU 38 N -1.97 4.38 0.08 2.44 2.96 -0.72 -4.89 118.68 120.96 1r4q s LEU 38 Ca 0.12 2.03 0.01 0.00 -0.22 0.00 0.00 54.13 56.07 1r4q s LEU 38 Cb -0.10 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1r4q s LEU 38 CO 0.05 -0.45 0.17 -0.76 -1.32 0.00 0.00 176.35 174.05 1r4q s LEU 39 N 0.91 4.16 -0.11 -0.68 1.43 -1.00 -1.18 118.68 122.21 1r4q s LEU 39 Ca 0.58 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.87 1r4q s LEU 39 Cb -0.30 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.14 1r4q s LEU 39 CO 0.30 0.16 -0.23 -0.32 0.23 0.00 0.00 176.35 176.49 1r4q s MET 40 N -2.56 2.99 -0.11 1.70 -2.45 -0.55 -0.66 119.30 117.65 1r4q s MET 40 Ca 0.33 -0.85 -0.33 0.00 -1.25 0.00 0.00 55.69 53.59 1r4q s MET 40 Cb -0.12 -2.32 -0.10 0.00 1.25 0.00 0.00 34.83 33.54 1r4q s MET 40 CO 0.26 0.10 1.99 -0.89 1.05 0.00 0.00 175.02 177.53 1r4q n ILE 41 N 3.74 0.55 -1.96 10.11 5.41 0.54 -1.50 119.36 136.25 1r4q n ILE 41 Ca -0.19 -0.18 -0.25 0.00 1.00 0.00 0.00 62.75 63.12 1r4q n ILE 41 Cb 0.52 -2.05 -0.05 0.00 -0.71 0.00 0.00 39.64 37.35 1r4q n ILE 41 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1r4q s ASP 42 N 5.15 4.93 0.00 4.38 2.15 -0.31 -4.15 116.67 128.82 1r4q s ASP 42 Ca 0.95 -0.51 0.21 0.00 0.43 0.00 0.00 52.55 53.64 1r4q s ASP 42 Cb -0.61 -2.56 0.61 0.00 -0.30 0.00 0.00 42.92 40.06 1r4q s ASP 42 CO 0.47 -2.93 1.51 -0.24 -0.17 0.00 0.00 175.17 173.81 1r4q n SER 43 N 14.75 3.70 -0.05 -0.34 2.88 -1.26 -4.44 113.62 128.85 1r4q n SER 43 Ca 0.41 -2.00 -0.15 0.00 -1.33 0.00 0.00 58.87 55.80 1r4q n SER 43 Cb 0.46 -0.45 -0.07 0.00 -0.75 0.00 0.00 64.21 63.40 1r4q n SER 43 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1r4q h GLY 44 N 4.49 0.60 -7.32 0.46 0.00 -1.99 -3.38 103.07 95.94 1r4q h GLY 44 Ca 0.00 -0.74 -0.78 0.00 0.00 0.00 0.00 47.33 45.80 1r4q h GLY 44 CO 0.00 0.67 0.90 -0.37 0.00 0.00 0.00 176.54 177.74 1r4q n THR 45 N -4.29 4.67 -1.07 4.70 5.66 -1.26 -5.00 114.28 117.69 1r4q n THR 45 Ca -0.07 -5.28 0.11 0.00 -3.05 0.00 0.00 64.05 55.76 1r4q n THR 45 Cb 0.53 -2.42 -0.05 0.00 -1.55 0.00 0.00 70.33 66.84 1r4q n THR 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1r4q n GLY 46 N 2.65 -1.90 3.89 1.09 0.00 -1.26 -4.92 105.19 104.75 1r4q n GLY 46 Ca 0.29 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1r4q n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r4q s ASP 47 N -6.19 6.48 0.33 1.61 2.15 -1.26 -4.92 116.67 114.87 1r4q s ASP 47 Ca 0.00 0.55 -0.10 0.00 0.43 0.00 0.00 52.55 53.42 1r4q s ASP 47 Cb 0.00 -2.08 0.02 0.00 -0.30 0.00 0.00 42.92 40.56 1r4q s ASP 47 CO 0.00 0.13 0.59 0.54 -0.17 0.00 0.00 175.17 176.26 1r4q s ASN 48 N -2.19 0.32 0.18 -0.34 2.20 -1.26 -5.02 114.94 108.83 1r4q s ASN 48 Ca 0.36 -1.19 0.10 0.00 -0.94 0.00 0.00 52.86 51.19 1r4q s ASN 48 Cb -0.13 0.71 -0.04 0.00 -2.00 0.00 0.00 41.25 39.79 1r4q s ASN 48 CO 0.22 -1.39 -0.17 -0.76 -2.94 0.00 0.00 177.10 172.07 1r4q s LEU 49 N -3.11 2.71 0.02 3.54 1.43 -1.26 -1.83 118.68 120.18 1r4q s LEU 49 Ca 0.23 -0.71 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1r4q s LEU 49 Cb -0.02 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 1r4q s LEU 49 CO 0.14 0.11 0.03 0.72 0.23 0.00 0.00 176.35 177.58 1r4q s PHE 50 N -1.66 0.23 -0.00 0.29 -0.12 -0.50 -4.89 117.98 111.32 1r4q s PHE 50 Ca 0.23 -0.50 -0.07 0.00 -0.05 0.00 0.00 56.93 56.53 1r4q s PHE 50 Cb -0.08 -0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 42.08 1r4q s PHE 50 CO 0.12 -0.27 0.27 0.00 -0.05 0.00 0.00 175.22 175.30 1r4q s ALA 51 N -1.94 3.84 -0.20 1.99 0.00 -0.62 -0.87 121.76 123.96 1r4q s ALA 51 Ca -0.11 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1r4q s ALA 51 Cb -0.06 -2.07 0.04 0.00 0.00 0.00 0.00 23.12 21.03 1r4q s ALA 51 CO -0.02 0.64 -0.13 0.08 0.00 0.00 0.00 175.76 176.33 1r4q s VAL 52 N -1.27 1.80 -0.21 0.00 1.01 0.76 -0.93 120.40 121.56 1r4q s VAL 52 Ca 0.26 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.02 1r4q s VAL 52 Cb -0.13 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1r4q s VAL 52 CO 0.15 0.26 0.55 -1.81 0.00 0.00 0.00 175.10 174.25 1r4q s ASP 53 N 1.34 6.57 -0.24 3.32 1.01 0.13 0.02 116.67 128.82 1r4q s ASP 53 Ca -0.00 0.68 -0.27 0.00 0.71 0.00 0.00 52.55 53.68 1r4q s ASP 53 Cb -0.16 -2.31 0.00 0.00 1.01 0.00 0.00 42.92 41.47 1r4q s ASP 53 CO -0.09 -0.23 0.92 -0.69 0.21 0.00 0.00 175.17 175.29 1r4q s VAL 54 N 1.88 4.77 0.04 -1.27 1.01 -0.93 -1.10 120.40 124.80 1r4q s VAL 54 Ca 0.25 1.78 0.03 0.00 0.00 0.00 0.00 61.98 64.03 1r4q s VAL 54 Cb -0.16 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1r4q s VAL 54 CO 0.10 -0.12 -0.09 -0.60 0.00 0.00 0.00 175.10 174.39 1r4q s ARG 55 N 2.99 0.58 0.00 2.72 6.06 -0.66 -4.52 118.95 126.12 1r4q s ARG 55 Ca 0.39 -0.75 0.00 0.00 -2.50 0.00 0.00 55.73 52.87 1r4q s ARG 55 Cb -0.15 -0.41 0.00 0.00 0.06 0.00 0.00 34.95 34.45 1r4q s ARG 55 CO 0.07 0.08 0.00 0.41 -2.50 0.00 0.00 175.30 173.36 1r4q n GLY 56 N 1.56 0.81 0.13 8.12 0.00 -1.26 0.30 105.19 114.85 1r4q n GLY 56 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1r4q n GLY 56 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r4q h ILE 57 N 0.00 1.15 -3.49 -0.61 5.03 -1.84 -3.20 117.51 114.55 1r4q h ILE 57 Ca 0.00 -0.44 -0.74 0.00 -0.12 0.00 0.00 64.86 63.56 1r4q h ILE 57 Cb 0.00 1.00 -0.30 0.00 -3.03 0.00 0.00 36.82 34.50 1r4q h ILE 57 CO 0.00 0.15 -0.23 -0.62 -0.68 0.00 0.00 178.15 176.77 1r4q s ASP 58 N -5.61 5.92 0.32 1.72 2.15 -1.26 -4.91 116.67 115.00 1r4q s ASP 58 Ca -0.13 -2.36 0.10 0.00 0.43 0.00 0.00 52.55 50.58 1r4q s ASP 58 Cb 0.08 -2.04 0.54 0.00 -0.30 0.00 0.00 42.92 41.19 1r4q s ASP 58 CO 0.71 -0.59 1.73 1.55 -0.17 0.00 0.00 175.17 178.40 1r4q h PRO 59 N 7.94 0.09 0.15 4.34 0.13 -1.91 -0.20 132.00 142.53 1r4q h PRO 59 Ca -0.08 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1r4q h PRO 59 Cb 1.04 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1r4q h PRO 59 CO 0.81 0.52 -0.19 0.93 -0.23 0.00 0.00 178.00 179.84 1r4q h GLU 60 N 0.07 -0.33 0.00 0.86 4.39 -1.92 -3.39 114.58 114.26 1r4q h GLU 60 Ca 0.00 0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 1r4q h GLU 60 Cb 0.82 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.52 1r4q h GLU 60 CO 0.06 -0.22 -1.67 -0.85 -1.16 0.00 0.00 179.01 175.17 1r4q n GLU 61 N -3.46 1.91 -1.84 2.33 0.28 -1.25 -5.08 120.64 113.54 1r4q n GLU 61 Ca -0.04 -0.02 -0.02 0.00 -0.16 0.00 0.00 57.16 56.92 1r4q n GLU 61 Cb 0.16 -1.27 0.01 0.00 1.43 0.00 0.00 31.44 31.77 1r4q n GLU 61 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1r4q n GLY 62 N 2.26 0.00 0.10 -1.84 0.00 -0.09 -5.02 105.19 100.61 1r4q n GLY 62 Ca -0.14 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1r4q n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r4q n ARG 63 N -1.51 0.53 -0.03 1.61 1.74 -1.26 -4.72 116.66 113.03 1r4q n ARG 63 Ca -0.01 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 1r4q n ARG 63 Cb 0.51 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 1r4q n ARG 63 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1r4q n PHE 64 N -4.43 0.00 -1.08 -1.55 3.72 -1.26 -4.36 117.46 108.49 1r4q n PHE 64 Ca -0.26 -0.40 0.08 0.00 -0.05 0.00 0.00 57.45 56.82 1r4q n PHE 64 Cb 0.59 -0.55 0.21 0.00 -0.94 0.00 0.00 39.48 38.80 1r4q n PHE 64 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1r4q n ASN 65 N 4.53 3.19 -1.33 4.37 3.02 -1.26 -4.65 115.26 123.13 1r4q n ASN 65 Ca 0.00 -3.15 0.08 0.00 -0.03 0.00 0.00 54.58 51.49 1r4q n ASN 65 Cb 0.00 -0.52 0.31 0.00 -0.61 0.00 0.00 39.78 38.97 1r4q n ASN 65 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1r4q n ASN 66 N -0.89 4.46 -4.80 6.41 3.02 -1.26 -4.90 115.26 117.29 1r4q n ASN 66 Ca 0.21 -2.62 -0.36 0.00 -0.03 0.00 0.00 54.58 51.78 1r4q n ASN 66 Cb 0.82 -0.54 -0.07 0.00 -0.61 0.00 0.00 39.78 39.38 1r4q n ASN 66 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1r4q s LEU 67 N -2.14 4.30 -0.04 3.41 2.96 -1.26 -1.03 118.68 124.88 1r4q s LEU 67 Ca 0.46 0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 54.74 1r4q s LEU 67 Cb 0.32 -2.12 0.03 0.00 0.50 0.00 0.00 46.19 44.92 1r4q s LEU 67 CO 0.18 0.28 0.07 -0.60 -1.32 0.00 0.00 176.35 174.95 1r4q s ARG 68 N -0.28 0.01 -0.13 1.98 3.52 -0.97 -2.20 118.95 120.88 1r4q s ARG 68 Ca 0.12 0.25 -0.03 0.00 -0.13 0.00 0.00 55.73 55.94 1r4q s ARG 68 Cb -0.12 -0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.02 1r4q s ARG 68 CO 0.02 -0.17 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.81 1r4q s LEU 69 N 1.09 3.37 -0.26 -0.88 1.43 0.10 -0.37 118.68 123.17 1r4q s LEU 69 Ca -0.09 -0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 52.85 1r4q s LEU 69 Cb -0.12 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1r4q s LEU 69 CO -0.04 0.25 0.30 -0.63 0.23 0.00 0.00 176.35 176.47 1r4q s ILE 70 N -0.13 5.23 -0.06 -0.59 -1.09 -0.34 -0.17 121.20 124.05 1r4q s ILE 70 Ca 0.03 0.44 0.06 0.00 -2.23 0.00 0.00 60.65 58.95 1r4q s ILE 70 Cb -0.13 -3.63 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 1r4q s ILE 70 CO 0.02 0.22 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.02 1r4q s VAL 71 N 1.77 2.17 0.40 2.92 1.01 -0.05 -1.14 120.40 127.48 1r4q s VAL 71 Ca 0.13 -1.02 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 1r4q s VAL 71 Cb -0.15 -1.80 -0.11 0.00 0.00 0.00 0.00 36.38 34.32 1r4q s VAL 71 CO 0.09 0.57 0.91 -0.70 0.00 0.00 0.00 175.10 175.97 1r4q s GLU 72 N -0.14 4.21 -0.19 2.72 -6.30 0.21 -1.41 118.70 117.80 1r4q s GLU 72 Ca -0.04 1.04 -0.20 0.00 -2.50 0.00 0.00 54.97 53.27 1r4q s GLU 72 Cb -0.14 -2.28 -0.17 0.00 0.00 0.00 0.00 34.13 31.54 1r4q s GLU 72 CO 0.04 0.03 0.21 -0.09 0.02 0.00 0.00 175.26 175.47 1r4q h ARG 73 N 2.07 0.00 0.00 4.30 2.43 -1.69 -2.73 114.38 118.77 1r4q h ARG 73 Ca -0.49 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1r4q h ARG 73 Cb 1.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1r4q h ARG 73 CO 0.62 0.83 -0.01 -0.91 -1.51 0.00 0.00 179.97 178.99 1r4q h ASN 74 N -1.00 0.00 0.00 -3.80 2.35 -1.91 -3.13 115.58 108.09 1r4q h ASN 74 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1r4q h ASN 74 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1r4q h ASN 74 CO -0.15 0.01 0.00 0.59 -1.65 0.00 0.00 177.43 176.23 1r4q n ASN 75 N -4.27 0.56 -3.75 5.81 3.02 -1.26 -4.73 115.26 110.64 1r4q n ASN 75 Ca -0.03 -0.78 -0.27 0.00 -0.03 0.00 0.00 54.58 53.47 1r4q n ASN 75 Cb 0.10 0.40 0.05 0.00 -0.61 0.00 0.00 39.78 39.72 1r4q n ASN 75 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1r4q n LEU 76 N -0.40 -2.99 -4.74 3.41 4.77 -1.03 -4.95 117.00 111.07 1r4q n LEU 76 Ca 0.00 -0.66 -0.41 0.00 -0.03 0.00 0.00 56.01 54.90 1r4q n LEU 76 Cb 0.01 -2.80 -0.03 0.00 -2.33 0.00 0.00 43.42 38.27 1r4q n LEU 76 CO 0.00 0.56 0.95 -0.31 -1.33 0.00 0.00 177.39 177.26 1r4q s TYR 77 N -3.32 3.31 -0.45 -1.77 2.02 -1.24 -4.79 117.35 111.13 1r4q s TYR 77 Ca 0.61 1.29 -0.20 0.00 -0.37 0.00 0.00 57.07 58.40 1r4q s TYR 77 Cb -0.29 -3.54 0.03 0.00 -0.40 0.00 0.00 41.96 37.76 1r4q s TYR 77 CO 0.78 -1.65 0.60 0.08 -1.57 0.00 0.00 175.55 173.79 1r4q s VAL 78 N 0.08 4.89 -0.96 0.71 1.01 -1.26 -0.62 120.40 124.26 1r4q s VAL 78 Ca 0.55 -0.09 0.28 0.00 0.00 0.00 0.00 61.98 62.73 1r4q s VAL 78 Cb -0.35 -4.19 0.24 0.00 0.00 0.00 0.00 36.38 32.09 1r4q s VAL 78 CO 0.37 -0.60 1.90 0.35 0.00 0.00 0.00 175.10 177.13 1r4q n THR 79 N 5.72 0.11 -0.71 3.92 -2.24 -0.29 -4.93 114.28 115.87 1r4q n THR 79 Ca -0.04 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1r4q n THR 79 Cb 0.47 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1r4q n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r4q n GLY 80 N 1.44 -0.09 3.55 3.38 0.00 -1.24 -1.77 105.19 110.46 1r4q n GLY 80 Ca 0.07 -1.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.14 1r4q n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1r4q s PHE 81 N -1.85 2.50 -0.12 1.61 -0.71 -0.86 -1.20 117.98 117.35 1r4q s PHE 81 Ca 0.00 -0.27 0.00 0.00 -1.04 0.00 0.00 56.93 55.62 1r4q s PHE 81 Cb 0.00 -1.12 0.02 0.00 -1.21 0.00 0.00 43.02 40.71 1r4q s PHE 81 CO 0.00 0.64 -0.11 0.08 -1.34 0.00 0.00 175.22 174.48 1r4q s VAL 82 N -2.26 1.28 -0.66 -2.49 1.01 0.50 -0.13 120.40 117.66 1r4q s VAL 82 Ca 0.29 -0.47 -0.25 0.00 0.00 0.00 0.00 61.98 61.55 1r4q s VAL 82 Cb -0.06 -1.23 0.05 0.00 0.00 0.00 0.00 36.38 35.13 1r4q s VAL 82 CO 0.17 0.41 1.10 0.21 0.00 0.00 0.00 175.10 176.98 1r4q s ASN 83 N 1.41 6.23 0.00 3.32 3.84 -1.05 -2.29 114.94 126.41 1r4q s ASN 83 Ca 0.01 -0.55 0.03 0.00 0.21 0.00 0.00 52.86 52.56 1r4q s ASN 83 Cb -0.13 -2.49 0.17 0.00 -0.55 0.00 0.00 41.25 38.25 1r4q s ASN 83 CO -0.07 -1.54 0.91 0.54 -2.79 0.00 0.00 177.10 174.15 1r4q n ARG 84 N 8.33 0.05 -0.04 0.43 5.12 -0.20 -0.87 116.66 129.49 1r4q n ARG 84 Ca 0.01 0.24 -0.15 0.00 -1.93 0.00 0.00 57.85 56.02 1r4q n ARG 84 Cb 0.47 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 30.15 1r4q n ARG 84 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1r4q h THR 85 N 0.00 1.64 -0.14 0.55 2.02 -1.90 -3.36 112.91 111.71 1r4q h THR 85 Ca 0.00 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.10 1r4q h THR 85 Cb 0.03 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1r4q h THR 85 CO 0.00 0.56 0.00 -0.46 0.37 0.00 0.00 175.52 175.99 1r4q n ASN 86 N -4.56 2.19 -1.95 4.18 6.94 -1.10 -5.01 115.26 115.96 1r4q n ASN 86 Ca -0.10 -1.72 -0.17 0.00 -0.02 0.00 0.00 54.58 52.57 1r4q n ASN 86 Cb 0.49 -0.09 -0.04 0.00 -2.36 0.00 0.00 39.78 37.78 1r4q n ASN 86 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1r4q n ASN 87 N 0.25 -4.76 -4.67 0.53 4.13 -0.05 -4.91 115.26 105.78 1r4q n ASN 87 Ca 0.06 0.25 -0.41 0.00 1.68 0.00 0.00 54.58 56.17 1r4q n ASN 87 Cb 0.29 -4.14 -0.05 0.00 -1.54 0.00 0.00 39.78 34.34 1r4q n ASN 87 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1r4q s VAL 88 N -2.65 4.97 -0.47 2.41 1.01 -1.24 -2.83 120.40 121.60 1r4q s VAL 88 Ca 0.00 1.38 -0.16 0.00 0.00 0.00 0.00 61.98 63.20 1r4q s VAL 88 Cb 0.00 -4.03 0.06 0.00 0.00 0.00 0.00 36.38 32.42 1r4q s VAL 88 CO 0.00 0.09 0.44 0.12 0.00 0.00 0.00 175.10 175.75 1r4q s PHE 89 N 1.93 3.20 -0.37 5.22 5.36 -0.98 -2.52 117.98 129.81 1r4q s PHE 89 Ca 0.33 -0.78 -0.24 0.00 -0.96 0.00 0.00 56.93 55.27 1r4q s PHE 89 Cb -0.16 -3.19 0.01 0.00 -0.34 0.00 0.00 43.02 39.34 1r4q s PHE 89 CO 0.12 -0.83 0.84 0.71 -1.46 0.00 0.00 175.22 174.60 1r4q s TYR 90 N 1.89 3.09 0.13 10.12 1.51 0.82 -2.11 117.35 132.80 1r4q s TYR 90 Ca 0.07 0.62 0.07 0.00 -1.01 0.00 0.00 57.07 56.82 1r4q s TYR 90 Cb -0.22 -3.52 -0.04 0.00 -0.11 0.00 0.00 41.96 38.06 1r4q s TYR 90 CO 0.08 -0.79 -0.04 -0.98 -1.11 0.00 0.00 175.55 172.71 1r4q s ARG 91 N 3.27 2.32 0.61 -0.62 1.70 -0.80 -2.02 118.95 123.41 1r4q s ARG 91 Ca 0.34 -1.03 -0.17 0.00 -0.47 0.00 0.00 55.73 54.40 1r4q s ARG 91 Cb -0.13 -2.37 -0.03 0.00 -0.57 0.00 0.00 34.95 31.86 1r4q s ARG 91 CO 0.18 0.49 1.14 -0.06 -1.08 0.00 0.00 175.30 175.97 1r4q s PHE 92 N -1.46 2.56 0.56 5.89 0.08 -0.73 -1.20 117.98 123.68 1r4q s PHE 92 Ca 0.25 1.55 0.29 0.00 0.12 0.00 0.00 56.93 59.14 1r4q s PHE 92 Cb -0.10 -3.29 1.47 0.00 -0.57 0.00 0.00 43.02 40.53 1r4q s PHE 92 CO 0.17 -1.79 1.91 0.00 -0.10 0.00 0.00 175.22 175.40 1r4q h ALA 93 N 0.60 2.43 -0.17 5.36 0.00 -1.16 0.78 119.26 127.09 1r4q h ALA 93 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1r4q h ALA 93 Cb 1.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1r4q h ALA 93 CO 0.55 -0.82 0.00 -0.40 0.00 0.00 0.00 179.25 178.58 1r4q n ASP 94 N -3.98 0.94 -2.70 0.00 5.75 -1.26 -3.34 116.55 111.96 1r4q n ASP 94 Ca 0.12 -2.01 -0.07 0.00 -0.01 0.00 0.00 54.79 52.82 1r4q n ASP 94 Cb 0.74 -0.13 0.04 0.00 -1.03 0.00 0.00 41.12 40.74 1r4q n ASP 94 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1r4q n PHE 95 N -0.01 1.06 0.32 2.11 3.72 0.27 -4.95 117.46 119.98 1r4q n PHE 95 Ca 0.06 -2.61 0.20 0.00 -0.05 0.00 0.00 57.45 55.05 1r4q n PHE 95 Cb 0.15 -0.28 1.09 0.00 -0.94 0.00 0.00 39.48 39.50 1r4q n PHE 95 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1r4q h SER 96 N 2.87 0.00 -0.31 4.37 0.02 -1.63 -2.55 113.55 116.32 1r4q h SER 96 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1r4q h SER 96 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1r4q h SER 96 CO 0.40 0.00 0.00 1.41 -1.14 0.00 0.00 176.83 177.50 1r4q n HIS 97 N -3.25 0.94 -3.41 3.45 8.25 -1.26 -5.00 115.22 114.94 1r4q n HIS 97 Ca -0.02 -0.79 -0.35 0.00 -0.26 0.00 0.00 57.72 56.30 1r4q n HIS 97 Cb 0.14 -0.27 -0.06 0.00 1.12 0.00 0.00 29.99 30.92 1r4q n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1r4q s VAL 98 N -2.43 4.91 0.02 1.59 1.01 -0.96 -5.07 120.40 119.46 1r4q s VAL 98 Ca 0.40 0.74 -0.05 0.00 0.00 0.00 0.00 61.98 63.07 1r4q s VAL 98 Cb 0.30 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 1r4q s VAL 98 CO 0.11 0.25 0.08 0.42 0.00 0.00 0.00 175.10 175.96 1r4q s THR 99 N -1.46 0.11 -0.07 3.92 -4.23 -1.26 -5.04 115.64 107.62 1r4q s THR 99 Ca 0.37 -0.94 0.03 0.00 -1.18 0.00 0.00 61.69 59.96 1r4q s THR 99 Cb -0.15 -0.61 0.01 0.00 1.34 0.00 0.00 72.50 73.09 1r4q s THR 99 CO 0.19 -0.52 -0.14 0.12 -0.54 0.00 0.00 174.62 173.73 1r4q s PHE 100 N -1.97 1.58 0.19 3.99 5.36 -1.26 -5.07 117.98 120.80 1r4q s PHE 100 Ca -0.10 -0.58 -0.31 0.00 -0.96 0.00 0.00 56.93 54.97 1r4q s PHE 100 Cb -0.05 -1.14 -0.16 0.00 -0.34 0.00 0.00 43.02 41.33 1r4q s PHE 100 CO -0.02 -0.28 0.91 -2.30 -1.46 0.00 0.00 175.22 172.07 1r4q n PRO 101 N 3.73 0.69 -0.92 10.12 -0.02 -1.26 -1.34 135.00 145.99 1r4q n PRO 101 Ca -0.22 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1r4q n PRO 101 Cb 0.52 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1r4q n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r4q n GLY 102 N 1.76 0.88 3.34 -1.23 0.00 -1.26 -5.02 105.19 103.65 1r4q n GLY 102 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1r4q n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r4q s THR 103 N -3.47 1.77 0.63 2.61 -4.23 -0.45 -4.97 115.64 107.52 1r4q s THR 103 Ca 0.00 -2.09 0.03 0.00 -1.18 0.00 0.00 61.69 58.45 1r4q s THR 103 Cb 0.00 -1.95 0.09 0.00 1.34 0.00 0.00 72.50 71.98 1r4q s THR 103 CO 0.00 -0.48 0.87 0.42 -0.54 0.00 0.00 174.62 174.88 1r4q s THR 104 N -2.58 2.29 -0.09 3.99 -4.23 -1.13 -4.79 115.64 109.09 1r4q s THR 104 Ca 0.20 -0.76 -0.07 0.00 -1.18 0.00 0.00 61.69 59.87 1r4q s THR 104 Cb -0.03 -2.52 0.03 0.00 1.34 0.00 0.00 72.50 71.32 1r4q s THR 104 CO 0.07 0.00 0.24 0.00 -0.54 0.00 0.00 174.62 174.39 1r4q s ALA 105 N -2.88 -0.57 -0.10 3.99 0.00 -1.26 -2.32 121.76 118.62 1r4q s ALA 105 Ca 0.63 0.78 0.01 0.00 0.00 0.00 0.00 51.96 53.38 1r4q s ALA 105 Cb -0.07 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.60 1r4q s ALA 105 CO 0.41 -0.14 -0.11 0.08 0.00 0.00 0.00 175.76 176.00 1r4q s VAL 106 N 0.51 1.20 -0.08 0.00 1.01 -0.90 -4.95 120.40 117.20 1r4q s VAL 106 Ca -0.03 -0.45 -0.25 0.00 0.00 0.00 0.00 61.98 61.25 1r4q s VAL 106 Cb -0.05 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 1r4q s VAL 106 CO -0.03 0.39 0.77 -0.89 0.00 0.00 0.00 175.10 175.34 1r4q s THR 107 N 1.19 4.98 0.44 3.92 2.01 -1.26 -1.91 115.64 125.01 1r4q s THR 107 Ca -0.04 1.58 -0.13 0.00 0.31 0.00 0.00 61.69 63.40 1r4q s THR 107 Cb -0.14 -4.10 -0.07 0.00 0.01 0.00 0.00 72.50 68.19 1r4q s THR 107 CO -0.03 0.18 0.85 -0.76 -0.69 0.00 0.00 174.62 174.17 1r4q s LEU 108 N 1.18 3.78 0.48 4.42 1.43 -0.34 -4.75 118.68 124.87 1r4q s LEU 108 Ca 0.40 1.31 0.25 0.00 -1.03 0.00 0.00 54.13 55.06 1r4q s LEU 108 Cb -0.18 -4.21 1.19 0.00 0.03 0.00 0.00 46.19 43.03 1r4q s LEU 108 CO 0.18 -0.45 1.96 0.77 0.23 0.00 0.00 176.35 179.04 1r4q h SER 109 N 1.22 0.00 -1.88 2.29 4.64 -1.22 -3.23 113.55 115.37 1r4q h SER 109 Ca -0.47 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.32 1r4q h SER 109 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 1r4q h SER 109 CO 0.63 0.19 -0.50 -0.83 -0.87 0.00 0.00 176.83 175.44 1r4q s GLY 110 N -4.24 1.86 0.65 -0.77 0.00 -1.26 -4.87 107.32 98.69 1r4q s GLY 110 Ca -0.02 -1.75 0.01 0.00 0.00 0.00 0.00 44.72 42.97 1r4q s GLY 110 CO 0.62 -1.68 0.90 0.51 0.00 0.00 0.00 173.10 173.45 1r4q s ASP 111 N -3.90 4.73 0.27 1.64 -4.77 -1.26 -1.17 116.67 112.21 1r4q s ASP 111 Ca 0.39 -0.32 0.15 0.00 -3.30 0.00 0.00 52.55 49.46 1r4q s ASP 111 Cb -0.04 -0.24 0.13 0.00 -1.09 0.00 0.00 42.92 41.68 1r4q s ASP 111 CO 0.24 -1.57 1.47 0.77 0.70 0.00 0.00 175.17 176.78 1r4q h SER 112 N -0.25 0.00 -2.34 2.11 4.64 -1.93 -3.42 113.55 112.35 1r4q h SER 112 Ca -0.37 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.39 1r4q h SER 112 Cb 1.28 0.00 0.21 0.00 -0.31 0.00 0.00 62.40 63.58 1r4q h SER 112 CO 0.44 0.55 -1.33 -1.54 -0.87 0.00 0.00 176.83 174.08 1r4q n SER 113 N -3.29 -4.29 0.16 4.97 3.41 -1.26 -4.71 113.62 108.61 1r4q n SER 113 Ca 0.01 0.38 0.02 0.00 -0.26 0.00 0.00 58.87 59.02 1r4q n SER 113 Cb 0.73 -0.90 0.25 0.00 -0.26 0.00 0.00 64.21 64.02 1r4q n SER 113 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1r4q h TYR 114 N -0.73 0.00 -0.66 7.33 0.05 -1.99 -2.33 116.97 118.65 1r4q h TYR 114 Ca -0.43 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.38 1r4q h TYR 114 Cb 1.34 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.04 1r4q h TYR 114 CO 0.26 0.50 0.41 1.15 -1.05 0.00 0.00 178.16 179.42 1r4q h THR 115 N 0.00 1.08 -0.02 -2.88 2.02 -1.98 -0.08 112.91 111.05 1r4q h THR 115 Ca -0.01 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 1r4q h THR 115 Cb 1.00 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1r4q h THR 115 CO 0.07 0.14 -0.21 0.74 0.37 0.00 0.00 175.52 176.63 1r4q h THR 116 N 0.79 1.51 -0.81 3.16 2.02 -1.84 -2.56 112.91 115.17 1r4q h THR 116 Ca 0.26 -1.80 0.06 0.00 0.77 0.00 0.00 66.41 65.71 1r4q h THR 116 Cb 0.03 2.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.99 1r4q h THR 116 CO -0.11 0.49 0.53 -0.07 0.37 0.00 0.00 175.52 176.74 1r4q h LEU 117 N -0.45 0.79 -0.63 2.58 3.38 -1.31 -1.53 115.31 118.15 1r4q h LEU 117 Ca -0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1r4q h LEU 117 Cb 0.92 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1r4q h LEU 117 CO 0.04 0.51 -0.58 1.56 0.09 0.00 0.00 178.44 180.06 1r4q h GLN 118 N 0.90 0.32 0.14 1.13 4.20 -1.05 0.25 115.11 120.99 1r4q h GLN 118 Ca 0.35 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1r4q h GLN 118 Cb 0.22 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1r4q h GLN 118 CO -0.12 0.81 -0.07 0.00 -0.67 0.00 0.00 178.83 178.78 1r4q h ARG 119 N 0.24 -0.18 -0.53 1.46 3.08 -0.91 -2.09 114.38 115.44 1r4q h ARG 119 Ca -0.00 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.17 1r4q h ARG 119 Cb 1.09 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 31.09 1r4q h ARG 119 CO 0.10 -0.12 -0.05 0.28 -1.07 0.00 0.00 179.97 179.11 1r4q h VAL 120 N -0.23 0.53 -0.13 2.04 2.07 -1.38 -1.02 116.25 118.13 1r4q h VAL 120 Ca -0.02 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1r4q h VAL 120 Cb 0.14 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1r4q h VAL 120 CO 0.03 0.01 0.10 0.00 0.02 0.00 0.00 177.57 177.74 1r4q h ALA 121 N 1.50 1.99 -0.04 1.67 0.00 -0.58 -3.38 119.26 120.41 1r4q h ALA 121 Ca 0.27 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1r4q h ALA 121 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1r4q h ALA 121 CO -0.49 -0.17 -0.02 0.41 0.00 0.00 0.00 179.25 178.99 1r4q n GLY 122 N -1.50 0.49 3.28 0.00 0.00 -0.39 -4.78 105.19 102.29 1r4q n GLY 122 Ca 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 1r4q n GLY 122 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r4q s ILE 123 N -2.00 0.03 0.19 -0.61 -4.36 -1.18 -5.06 121.20 108.21 1r4q s ILE 123 Ca 0.00 -1.78 0.09 0.00 -0.26 0.00 0.00 60.65 58.69 1r4q s ILE 123 Cb 0.00 -2.26 -0.04 0.00 1.25 0.00 0.00 42.46 41.41 1r4q s ILE 123 CO 0.00 -0.13 -0.06 -0.55 0.24 0.00 0.00 174.94 174.43 1r4q s SER 124 N -3.08 4.40 0.26 4.36 0.15 -1.26 -4.58 113.70 113.95 1r4q s SER 124 Ca 0.30 -0.55 -0.03 0.00 0.70 0.00 0.00 55.95 56.37 1r4q s SER 124 Cb 0.05 -0.80 0.34 0.00 -1.71 0.00 0.00 66.02 63.90 1r4q s SER 124 CO 0.08 0.09 1.80 0.03 1.20 0.00 0.00 173.24 176.43 1r4q h ARG 125 N 2.72 0.88 -6.25 5.44 3.08 -1.97 -3.32 114.38 114.96 1r4q h ARG 125 Ca -0.46 -0.19 -0.56 0.00 0.07 0.00 0.00 59.98 58.83 1r4q h ARG 125 Cb 1.21 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1r4q h ARG 125 CO 0.56 0.80 1.08 0.99 -1.07 0.00 0.00 179.97 182.33 1r4q s THR 126 N -5.19 3.73 0.00 2.04 2.01 -1.26 -0.89 115.64 116.08 1r4q s THR 126 Ca -0.10 0.86 0.00 0.00 0.31 0.00 0.00 61.69 62.76 1r4q s THR 126 Cb 0.15 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 69.03 1r4q s THR 126 CO 0.81 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 175.19 1r4q n GLY 127 N 4.27 0.93 3.77 4.40 0.00 0.22 -5.01 105.19 113.78 1r4q n GLY 127 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1r4q n GLY 127 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1r4q s MET 128 N -0.65 4.17 0.09 1.61 0.00 -0.07 -4.62 119.30 119.84 1r4q s MET 128 Ca 0.00 2.49 0.04 0.00 0.00 0.00 0.00 55.69 58.22 1r4q s MET 128 Cb 0.00 -3.01 -0.04 0.00 0.00 0.00 0.00 34.83 31.78 1r4q s MET 128 CO 0.00 -0.48 0.05 -0.65 0.00 0.00 0.00 175.02 173.93 1r4q s GLN 129 N -1.61 2.72 -0.14 4.11 -0.21 -1.26 -1.36 119.66 121.92 1r4q s GLN 129 Ca 0.55 -0.78 -0.11 0.00 0.02 0.00 0.00 55.36 55.03 1r4q s GLN 129 Cb -0.45 -2.63 0.04 0.00 1.00 0.00 0.00 33.01 30.97 1r4q s GLN 129 CO 0.57 0.54 0.36 0.42 -2.12 0.00 0.00 175.29 175.07 1r4q s ILE 130 N -1.40 -0.01 0.32 1.08 1.01 -0.09 -4.98 121.20 117.13 1r4q s ILE 130 Ca 0.28 0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.86 1r4q s ILE 130 Cb -0.12 -0.52 0.04 0.00 0.01 0.00 0.00 42.46 41.87 1r4q s ILE 130 CO 0.20 0.02 0.61 -0.46 0.00 0.00 0.00 174.94 175.31 1r4q n ASN 131 N 3.37 -1.77 -0.09 3.58 0.23 -1.26 -0.81 115.26 118.51 1r4q n ASN 131 Ca -0.17 -2.34 -0.00 0.00 -0.53 0.00 0.00 54.58 51.54 1r4q n ASN 131 Cb 0.56 2.97 0.28 0.00 -2.08 0.00 0.00 39.78 41.51 1r4q n ASN 131 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1r4q h ARG 132 N 0.00 0.74 0.68 -3.83 2.43 -1.96 -0.66 114.38 111.77 1r4q h ARG 132 Ca -0.27 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 58.77 1r4q h ARG 132 Cb 1.00 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1r4q h ARG 132 CO 0.34 0.60 -0.32 1.25 -1.51 0.00 0.00 179.97 180.33 1r4q h HIS 133 N 0.73 -0.84 -0.14 2.20 2.76 -1.96 0.97 115.15 118.87 1r4q h HIS 133 Ca 0.18 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.37 1r4q h HIS 133 Cb 0.13 0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 1r4q h HIS 133 CO 0.01 -0.50 0.12 0.66 -1.30 0.00 0.00 177.93 176.91 1r4q h SER 134 N -0.98 0.00 0.36 3.26 4.64 -1.85 -0.93 113.55 118.05 1r4q h SER 134 Ca -0.09 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.00 1r4q h SER 134 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1r4q h SER 134 CO 0.15 0.00 -0.96 -0.07 -0.87 0.00 0.00 176.83 175.08 1r4q h LEU 135 N 0.00 0.52 -0.09 5.97 3.38 -0.77 -0.38 115.31 123.95 1r4q h LEU 135 Ca 0.07 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1r4q h LEU 135 Cb 0.30 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1r4q h LEU 135 CO -0.00 1.23 0.03 0.74 0.09 0.00 0.00 178.44 180.53 1r4q h THR 136 N 0.22 1.17 -0.20 0.22 2.02 0.46 -1.74 112.91 115.06 1r4q h THR 136 Ca -0.08 -0.51 0.05 0.00 0.77 0.00 0.00 66.41 66.64 1r4q h THR 136 Cb 1.60 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 69.30 1r4q h THR 136 CO 0.17 0.15 -0.14 0.74 0.37 0.00 0.00 175.52 176.81 1r4q h THR 137 N -0.03 0.60 0.00 3.16 2.02 -1.23 -2.13 112.91 115.29 1r4q h THR 137 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1r4q h THR 137 Cb 0.21 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1r4q h THR 137 CO -0.00 0.00 -0.01 0.28 0.37 0.00 0.00 175.52 176.16 1r4q h SER 138 N -0.13 0.00 0.32 4.18 0.02 -0.88 -1.77 113.55 115.29 1r4q h SER 138 Ca 0.12 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1r4q h SER 138 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1r4q h SER 138 CO -0.29 0.01 -0.15 0.22 -1.14 0.00 0.00 176.83 175.48 1r4q h TYR 139 N 0.00 -0.40 -0.92 3.45 5.03 -0.67 -2.90 116.97 120.55 1r4q h TYR 139 Ca -0.00 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.43 1r4q h TYR 139 Cb 0.01 0.13 -0.09 0.00 1.55 0.00 0.00 36.73 38.34 1r4q h TYR 139 CO 0.00 -0.05 0.54 -0.07 -1.32 0.00 0.00 178.16 177.26 1r4q h LEU 140 N -0.84 0.75 -0.63 2.82 3.38 -1.02 -1.11 115.31 118.65 1r4q h LEU 140 Ca -0.04 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1r4q h LEU 140 Cb 0.52 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1r4q h LEU 140 CO 0.07 0.37 0.35 0.44 0.09 0.00 0.00 178.44 179.76 1r4q h ASP 141 N 0.82 0.52 -0.05 -0.43 5.19 -1.30 -0.35 116.42 120.82 1r4q h ASP 141 Ca 0.48 0.03 -0.16 0.00 -0.62 0.00 0.00 57.03 56.75 1r4q h ASP 141 Cb 0.56 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 1r4q h ASP 141 CO -0.30 0.35 -0.54 -0.07 -3.12 0.00 0.00 179.24 175.55 1r4q h LEU 142 N 0.65 0.70 -0.84 1.55 3.38 -1.13 -3.14 115.31 116.49 1r4q h LEU 142 Ca 0.28 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1r4q h LEU 142 Cb 0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1r4q h LEU 142 CO -0.17 1.10 -0.26 0.24 0.09 0.00 0.00 178.44 179.45 1r4q h MET 143 N 0.49 0.57 -0.72 1.13 2.86 -0.78 -2.54 114.93 115.94 1r4q h MET 143 Ca 0.01 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1r4q h MET 143 Cb 1.10 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1r4q h MET 143 CO 0.11 0.78 0.00 -1.13 1.06 0.00 0.00 176.91 177.73 1r4q n SER 144 N -4.11 3.39 -4.83 1.22 3.41 -0.18 -4.86 113.62 107.66 1r4q n SER 144 Ca -0.00 -2.43 -0.36 0.00 -0.26 0.00 0.00 58.87 55.81 1r4q n SER 144 Cb 0.42 -0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 63.76 1r4q n SER 144 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1r4q s HIS 145 N -1.89 3.55 0.05 7.33 5.04 -0.96 -5.05 115.29 123.35 1r4q s HIS 145 Ca 0.30 0.50 -0.04 0.00 -1.54 0.00 0.00 55.06 54.28 1r4q s HIS 145 Cb 0.22 -2.04 -0.02 0.00 0.04 0.00 0.00 32.58 30.78 1r4q s HIS 145 CO 0.10 0.59 0.06 -1.54 -2.34 0.00 0.00 174.74 171.61 1r4q s SER 146 N -0.58 0.27 0.00 9.88 1.04 -1.26 -5.04 113.70 118.01 1r4q s SER 146 Ca 0.14 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1r4q s SER 146 Cb -0.12 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1r4q s SER 146 CO 0.03 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1r4q n GLY 147 N 0.57 0.83 0.11 7.32 0.00 -1.26 -4.83 105.19 107.93 1r4q n GLY 147 Ca -0.18 -2.22 -0.13 0.00 0.00 0.00 0.00 46.02 43.49 1r4q n GLY 147 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1r4q n THR 148 N -0.46 1.57 -2.35 2.61 -1.04 -1.26 -4.90 114.28 108.45 1r4q n THR 148 Ca 0.00 -0.74 -0.40 0.00 -2.04 0.00 0.00 64.05 60.87 1r4q n THR 148 Cb 0.00 -1.10 -0.03 0.00 -1.82 0.00 0.00 70.33 67.37 1r4q n THR 148 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1r4q s SER 149 N -6.22 6.93 -0.79 8.00 0.01 -1.26 -0.72 113.70 119.65 1r4q s SER 149 Ca -0.15 2.36 -0.20 0.00 1.31 0.00 0.00 55.95 59.27 1r4q s SER 149 Cb 0.07 -2.63 0.11 0.00 0.21 0.00 0.00 66.02 63.79 1r4q s SER 149 CO 0.78 -0.39 1.00 -0.22 0.41 0.00 0.00 173.24 174.82 1r4q s LEU 150 N -1.89 4.90 0.46 2.44 2.96 -1.26 -4.76 118.68 121.54 1r4q s LEU 150 Ca 0.50 -1.60 -0.12 0.00 -0.22 0.00 0.00 54.13 52.68 1r4q s LEU 150 Cb -0.33 -2.39 -0.07 0.00 0.50 0.00 0.00 46.19 43.91 1r4q s LEU 150 CO 0.42 -1.19 0.86 0.42 -1.32 0.00 0.00 176.35 175.54 1r4q s THR 151 N 3.11 4.70 0.35 3.68 -4.23 -1.26 -4.87 115.64 117.12 1r4q s THR 151 Ca 0.26 0.82 0.15 0.00 -1.18 0.00 0.00 61.69 61.74 1r4q s THR 151 Cb -0.12 -3.74 0.34 0.00 1.34 0.00 0.00 72.50 70.32 1r4q s THR 151 CO -0.00 -0.64 1.68 -0.61 -0.54 0.00 0.00 174.62 174.51 1r4q h GLN 152 N 0.99 0.36 -0.32 3.99 4.15 -1.95 0.39 115.11 122.72 1r4q h GLN 152 Ca -0.47 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 58.85 1r4q h GLN 152 Cb 1.19 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 1r4q h GLN 152 CO 0.63 0.24 -0.13 0.77 -1.93 0.00 0.00 178.83 178.41 1r4q h SER 153 N 0.37 0.54 0.02 -0.69 0.02 -1.93 -1.40 113.55 110.50 1r4q h SER 153 Ca 0.71 -0.15 -0.23 0.00 -0.84 0.00 0.00 61.79 61.28 1r4q h SER 153 Cb 1.61 -0.15 0.02 0.00 0.14 0.00 0.00 62.40 64.03 1r4q h SER 153 CO -0.54 0.70 -0.92 0.58 -1.14 0.00 0.00 176.83 175.51 1r4q h VAL 154 N 0.51 1.34 -0.15 2.27 2.07 -0.62 -1.86 116.25 119.81 1r4q h VAL 154 Ca 0.09 -2.23 0.01 0.00 0.82 0.00 0.00 66.70 65.38 1r4q h VAL 154 Cb 0.53 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 1r4q h VAL 154 CO 0.03 0.67 0.08 0.00 0.02 0.00 0.00 177.57 178.37 1r4q h ALA 155 N 0.34 0.18 -0.74 1.67 0.00 -1.17 0.20 119.26 119.73 1r4q h ALA 155 Ca -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1r4q h ALA 155 Cb 1.60 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1r4q h ALA 155 CO 0.18 -0.36 0.36 0.00 0.00 0.00 0.00 179.25 179.43 1r4q h ARG 156 N 0.17 1.07 -0.32 0.00 3.08 -1.31 0.12 114.38 117.19 1r4q h ARG 156 Ca 0.06 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1r4q h ARG 156 Cb 0.00 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1r4q h ARG 156 CO -0.04 0.83 -0.09 0.00 -1.07 0.00 0.00 179.97 179.61 1r4q h ALA 157 N 1.18 1.25 0.05 0.04 0.00 -0.74 -2.89 119.26 118.15 1r4q h ALA 157 Ca 0.26 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1r4q h ALA 157 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1r4q h ALA 157 CO -0.03 0.49 -1.06 0.52 0.00 0.00 0.00 179.25 179.18 1r4q h MET 158 N 0.50 0.15 -0.73 0.00 2.86 -0.13 -2.19 114.93 115.39 1r4q h MET 158 Ca 0.10 -0.22 0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1r4q h MET 158 Cb 0.46 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.14 1r4q h MET 158 CO 0.03 1.07 0.41 -0.07 1.06 0.00 0.00 176.91 179.40 1r4q h LEU 159 N 0.05 0.61 -0.08 1.22 3.38 -0.67 0.91 115.31 120.73 1r4q h LEU 159 Ca -0.06 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1r4q h LEU 159 Cb 1.77 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.43 1r4q h LEU 159 CO 0.16 0.39 -0.07 0.03 0.09 0.00 0.00 178.44 179.03 1r4q h ARG 160 N 0.75 0.20 0.00 1.13 3.08 -1.45 -2.39 114.38 115.69 1r4q h ARG 160 Ca 0.33 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 1r4q h ARG 160 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1r4q h ARG 160 CO -0.20 0.61 -0.17 0.74 -1.07 0.00 0.00 179.97 179.88 1r4q h PHE 161 N -0.21 0.00 -0.00 3.04 0.04 -1.22 -2.35 116.94 116.24 1r4q h PHE 161 Ca 0.02 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.60 1r4q h PHE 161 Cb 0.56 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 1r4q h PHE 161 CO 0.08 0.17 -0.84 0.28 -0.60 0.00 0.00 178.31 177.40 1r4q h VAL 162 N 0.00 1.51 -0.20 -0.55 2.07 -0.80 -1.97 116.25 116.32 1r4q h VAL 162 Ca -0.00 -2.63 -0.07 0.00 0.82 0.00 0.00 66.70 64.82 1r4q h VAL 162 Cb 0.81 2.45 -0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1r4q h VAL 162 CO 0.02 0.76 -0.15 0.74 0.02 0.00 0.00 177.57 178.97 1r4q h THR 163 N 0.08 1.32 -0.00 2.57 2.02 -1.01 -1.91 112.91 115.98 1r4q h THR 163 Ca -0.03 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 65.89 1r4q h THR 163 Cb 1.46 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1r4q h THR 163 CO 0.12 0.38 -0.07 1.33 0.37 0.00 0.00 175.52 177.66 1r4q n VAL 164 N -4.50 0.00 0.00 3.16 0.24 -0.92 -1.82 118.33 114.49 1r4q n VAL 164 Ca -0.05 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1r4q n VAL 164 Cb 0.36 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 1r4q n VAL 164 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1r4q n THR 165 N -1.11 0.00 -0.03 3.34 -2.24 -0.74 -4.56 114.28 108.93 1r4q n THR 165 Ca 0.14 0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.98 1r4q n THR 165 Cb 0.26 -1.14 -0.07 0.00 -2.10 0.00 0.00 70.33 67.28 1r4q n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r4q h ALA 166 N -0.81 0.13 -0.54 6.98 0.00 -1.59 0.16 119.26 123.58 1r4q h ALA 166 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1r4q h ALA 166 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1r4q h ALA 166 CO 0.00 -0.15 0.29 0.93 0.00 0.00 0.00 179.25 180.32 1r4q h GLU 167 N -0.15 0.76 -0.84 0.00 4.39 -1.40 -1.48 114.58 115.87 1r4q h GLU 167 Ca 0.02 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1r4q h GLU 167 Cb 0.42 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 1r4q h GLU 167 CO 0.01 0.60 0.38 0.00 -1.16 0.00 0.00 179.01 178.83 1r4q h ALA 168 N 1.12 1.08 -0.80 3.43 0.00 -1.30 0.12 119.26 122.93 1r4q h ALA 168 Ca 0.19 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1r4q h ALA 168 Cb 0.07 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 1r4q h ALA 168 CO -0.03 0.67 0.47 -0.07 0.00 0.00 0.00 179.25 180.29 1r4q h LEU 169 N 1.20 0.71 0.02 0.00 3.38 -0.26 -2.84 115.31 117.52 1r4q h LEU 169 Ca 0.28 0.03 -0.22 0.00 0.09 0.00 0.00 57.88 58.07 1r4q h LEU 169 Cb 0.16 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1r4q h LEU 169 CO -0.03 0.44 -1.03 0.03 0.09 0.00 0.00 178.44 177.94 1r4q h ARG 170 N 0.84 0.04 -4.30 1.13 3.08 -0.38 -3.40 114.38 111.38 1r4q h ARG 170 Ca 0.36 -0.06 -0.57 0.00 0.07 0.00 0.00 59.98 59.78 1r4q h ARG 170 Cb 0.23 0.02 -0.37 0.00 0.08 0.00 0.00 29.97 29.93 1r4q h ARG 170 CO -0.20 1.03 -0.80 -0.06 -1.07 0.00 0.00 179.97 178.87 1r4q s PHE 171 N -2.70 1.86 0.49 3.04 0.08 0.35 -0.82 117.98 120.28 1r4q s PHE 171 Ca 0.00 -1.15 0.15 0.00 0.12 0.00 0.00 56.93 56.05 1r4q s PHE 171 Cb 0.10 -1.40 1.18 0.00 -0.57 0.00 0.00 43.02 42.33 1r4q s PHE 171 CO 0.83 -0.63 2.09 -0.09 -0.10 0.00 0.00 175.22 177.32 1r4q h ARG 172 N 8.09 0.15 -0.07 0.44 2.43 -1.57 -1.17 114.38 122.68 1r4q h ARG 172 Ca -0.27 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.90 1r4q h ARG 172 Cb 1.11 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1r4q h ARG 172 CO 0.43 0.10 0.02 0.37 -1.51 0.00 0.00 179.97 179.38 1r4q h GLN 173 N 0.15 0.05 -0.17 0.20 4.15 -1.37 0.18 115.11 118.30 1r4q h GLN 173 Ca 0.10 -0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.40 1r4q h GLN 173 Cb 0.20 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1r4q h GLN 173 CO -0.02 0.03 -0.39 0.82 -1.93 0.00 0.00 178.83 177.35 1r4q h ILE 174 N 0.05 1.30 -0.55 2.39 2.04 -1.53 -2.22 117.51 118.99 1r4q h ILE 174 Ca 0.03 -1.50 -0.11 0.00 1.00 0.00 0.00 64.86 64.28 1r4q h ILE 174 Cb 0.02 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1r4q h ILE 174 CO -0.04 0.46 -0.09 0.06 0.00 0.00 0.00 178.15 178.54 1r4q h GLN 175 N 0.32 1.03 -0.53 2.37 3.07 -0.77 -2.28 115.11 118.32 1r4q h GLN 175 Ca 0.03 -0.37 -0.01 0.00 0.09 0.00 0.00 58.65 58.39 1r4q h GLN 175 Cb 0.82 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 28.29 1r4q h GLN 175 CO 0.07 1.06 0.28 -0.09 0.09 0.00 0.00 178.83 180.24 1r4q h ARG 176 N 0.91 0.75 -0.35 0.06 2.43 -0.48 -0.66 114.38 117.03 1r4q h ARG 176 Ca 0.14 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1r4q h ARG 176 Cb 0.66 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1r4q h ARG 176 CO 0.05 0.59 0.06 0.78 -1.51 0.00 0.00 179.97 179.94 1r4q h GLY 177 N 0.71 0.63 0.59 2.80 0.00 -1.31 -3.32 103.07 103.18 1r4q h GLY 177 Ca 0.19 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1r4q h GLY 177 CO -0.03 0.39 -0.25 -2.75 0.00 0.00 0.00 176.54 173.89 1r4q h PHE 178 N 0.42 0.34 -0.43 5.60 3.57 -1.30 -3.38 116.94 121.77 1r4q h PHE 178 Ca 0.11 -0.15 0.04 0.00 3.53 0.00 0.00 57.97 61.49 1r4q h PHE 178 Cb 0.35 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 1r4q h PHE 178 CO 0.02 0.88 -0.25 -2.13 -2.23 0.00 0.00 178.31 174.61 1r4q n ARG 179 N -4.50 -0.19 0.29 1.11 0.63 -0.26 -1.23 116.66 112.51 1r4q n ARG 179 Ca -0.09 0.65 0.18 0.00 -0.92 0.00 0.00 57.85 57.67 1r4q n ARG 179 Cb 0.47 -0.95 0.89 0.00 0.45 0.00 0.00 32.46 33.32 1r4q n ARG 179 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1r4q h THR 180 N 0.00 0.11 0.00 5.15 1.35 -1.75 -1.93 112.91 115.84 1r4q h THR 180 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1r4q h THR 180 Cb 0.17 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 1r4q h THR 180 CO -0.40 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.22 1r4q n THR 181 N -3.15 0.00 0.07 6.82 -2.24 -0.36 -2.20 114.28 113.21 1r4q n THR 181 Ca -0.01 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.79 1r4q n THR 181 Cb 0.34 -0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 68.00 1r4q n THR 181 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1r4q h LEU 182 N 0.00 0.00 0.00 3.22 3.38 -1.53 -3.36 115.31 117.03 1r4q h LEU 182 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r4q h LEU 182 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1r4q h LEU 182 CO 0.00 0.49 -1.62 0.47 0.09 0.00 0.00 178.44 177.87 1r4q n ASP 183 N -2.94 1.14 -4.61 -0.43 9.92 -1.18 -4.57 116.55 113.87 1r4q n ASP 183 Ca -0.06 -0.13 -0.43 0.00 -0.53 0.00 0.00 54.79 53.65 1r4q n ASP 183 Cb 0.78 1.65 -0.02 0.00 -0.64 0.00 0.00 41.12 42.89 1r4q n ASP 183 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1r4q s ASP 184 N -3.71 6.24 0.29 -2.24 -1.08 -0.93 -4.91 116.67 110.32 1r4q s ASP 184 Ca -0.04 1.35 0.03 0.00 -0.52 0.00 0.00 52.55 53.36 1r4q s ASP 184 Cb 0.11 -2.53 0.43 0.00 -1.46 0.00 0.00 42.92 39.47 1r4q s ASP 184 CO 0.69 -1.42 1.74 -0.07 0.52 0.00 0.00 175.17 176.63 1r4q h LEU 185 N 12.35 0.49 0.00 -1.34 4.07 -1.91 -3.11 115.31 125.86 1r4q h LEU 185 Ca -0.32 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.48 1r4q h LEU 185 Cb 1.15 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1r4q h LEU 185 CO 1.03 0.72 0.00 -1.54 -1.08 0.00 0.00 178.44 177.56 1r4q n SER 186 N -4.14 0.00 -2.75 -0.43 3.41 -1.26 -4.92 113.62 103.53 1r4q n SER 186 Ca -0.00 -0.35 -0.15 0.00 -0.26 0.00 0.00 58.87 58.11 1r4q n SER 186 Cb 0.39 -0.14 0.06 0.00 -0.26 0.00 0.00 64.21 64.25 1r4q n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r4q n GLY 187 N 0.42 -0.14 0.00 5.00 0.00 -1.18 -5.01 105.19 104.29 1r4q n GLY 187 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1r4q n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r4q n ARG 188 N -3.57 0.00 0.00 1.61 1.74 -1.26 -5.03 116.66 110.15 1r4q n ARG 188 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1r4q n ARG 188 Cb 0.58 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.02 1r4q n ARG 188 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1r4q n SER 189 N 0.00 0.00 -4.74 0.55 2.88 -1.26 -4.95 113.62 106.09 1r4q n SER 189 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1r4q n SER 189 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1r4q n SER 189 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1r4q s TYR 190 N -0.37 3.85 -0.17 0.66 5.04 0.01 -4.85 117.35 121.53 1r4q s TYR 190 Ca 0.00 1.83 0.01 0.00 -2.44 0.00 0.00 57.07 56.46 1r4q s TYR 190 Cb 0.00 -3.06 0.01 0.00 0.35 0.00 0.00 41.96 39.26 1r4q s TYR 190 CO 0.00 0.18 -0.18 0.08 -1.34 0.00 0.00 175.55 174.29 1r4q s VAL 191 N -0.65 2.33 -0.53 3.14 1.01 -1.26 -0.91 120.40 123.53 1r4q s VAL 191 Ca 0.44 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 1r4q s VAL 191 Cb -0.26 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1r4q s VAL 191 CO 0.32 0.52 1.34 -0.32 0.00 0.00 0.00 175.10 176.97 1r4q s MET 192 N 1.10 3.44 0.74 2.72 1.75 -0.46 -4.92 119.30 123.68 1r4q s MET 192 Ca 0.00 0.53 -0.11 0.00 -1.25 0.00 0.00 55.69 54.86 1r4q s MET 192 Cb -0.14 -4.06 0.04 0.00 2.84 0.00 0.00 34.83 33.50 1r4q s MET 192 CO -0.07 -1.76 1.08 0.95 -0.65 0.00 0.00 175.02 174.57 1r4q s THR 193 N 5.56 3.62 0.36 10.11 -4.23 -1.26 -0.61 115.64 129.19 1r4q s THR 193 Ca 0.52 0.52 0.03 0.00 -1.18 0.00 0.00 61.69 61.59 1r4q s THR 193 Cb -0.10 -3.20 0.25 0.00 1.34 0.00 0.00 72.50 70.79 1r4q s THR 193 CO 0.27 -0.69 2.00 0.00 -0.54 0.00 0.00 174.62 175.67 1r4q h ALA 194 N -0.93 1.55 -0.72 3.99 0.00 -1.94 -0.37 119.26 120.84 1r4q h ALA 194 Ca -0.45 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1r4q h ALA 194 Cb 1.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1r4q h ALA 194 CO 0.56 0.39 0.20 0.93 0.00 0.00 0.00 179.25 181.33 1r4q h GLU 195 N 0.75 1.13 -0.52 0.00 3.07 -1.99 0.68 114.58 117.70 1r4q h GLU 195 Ca 0.20 -0.26 0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1r4q h GLU 195 Cb -0.03 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 27.69 1r4q h GLU 195 CO -0.04 0.98 0.32 -0.44 -1.40 0.00 0.00 179.01 178.43 1r4q h ASP 196 N 1.07 0.52 -0.19 1.42 5.19 -1.48 -2.21 116.42 120.74 1r4q h ASP 196 Ca 0.23 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1r4q h ASP 196 Cb 0.34 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1r4q h ASP 196 CO -0.00 0.36 0.07 0.58 -3.12 0.00 0.00 179.24 177.13 1r4q h VAL 197 N 0.63 1.18 -0.91 -1.35 2.07 -0.58 -2.72 116.25 114.57 1r4q h VAL 197 Ca 0.21 -0.54 0.24 0.00 0.82 0.00 0.00 66.70 67.43 1r4q h VAL 197 Cb 0.01 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1r4q h VAL 197 CO -0.09 0.17 0.63 0.44 0.02 0.00 0.00 177.57 178.74 1r4q h ASP 198 N 0.13 0.16 -0.03 0.57 3.32 -0.63 0.14 116.42 120.09 1r4q h ASP 198 Ca 0.06 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1r4q h ASP 198 Cb 0.20 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1r4q h ASP 198 CO -0.00 0.06 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.49 1r4q h LEU 199 N 0.16 0.06 -1.07 1.55 3.38 -1.10 -3.15 115.31 115.14 1r4q h LEU 199 Ca 0.45 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1r4q h LEU 199 Cb 1.52 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 42.21 1r4q h LEU 199 CO -0.08 0.43 0.62 0.71 0.09 0.00 0.00 178.44 180.21 1r4q h THR 200 N -0.30 1.24 0.00 0.22 1.35 -0.57 -1.41 112.91 113.44 1r4q h THR 200 Ca 0.01 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1r4q h THR 200 Cb 0.40 -0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 1r4q h THR 200 CO 0.00 0.23 0.00 0.18 -0.25 0.00 0.00 175.52 175.69 1r4q n LEU 201 N -4.39 0.00 -0.58 3.87 4.77 -0.67 -3.23 117.00 116.77 1r4q n LEU 201 Ca 0.11 0.39 0.06 0.00 -0.03 0.00 0.00 56.01 56.54 1r4q n LEU 201 Cb 0.02 -0.39 0.20 0.00 -2.33 0.00 0.00 43.42 40.92 1r4q n LEU 201 CO 0.37 -0.21 0.60 0.59 -1.33 0.00 0.00 177.39 177.41 1r4q n ASN 202 N -1.39 2.70 -0.06 -1.43 3.02 -0.53 -4.75 115.26 112.83 1r4q n ASN 202 Ca 0.05 -3.32 -0.11 0.00 -0.03 0.00 0.00 54.58 51.17 1r4q n ASN 202 Cb 0.13 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.74 1r4q n ASN 202 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1r4q h TRP 203 N 0.84 0.31 0.26 3.10 7.01 -1.59 -0.39 115.95 125.49 1r4q h TRP 203 Ca 0.04 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1r4q h TRP 203 Cb 1.25 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 28.20 1r4q h TRP 203 CO 0.45 0.37 -0.24 0.78 -2.79 0.00 0.00 178.44 177.00 1r4q h GLY 204 N 0.16 -0.55 1.14 2.65 0.00 -1.86 -0.85 103.07 103.77 1r4q h GLY 204 Ca 0.07 0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 1r4q h GLY 204 CO -0.00 -0.23 0.50 3.21 0.00 0.00 0.00 176.54 180.02 1r4q h ARG 205 N -0.53 1.13 -0.30 4.80 3.08 -1.84 -1.64 114.38 119.08 1r4q h ARG 205 Ca -0.01 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1r4q h ARG 205 Cb 0.48 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1r4q h ARG 205 CO -0.04 0.80 0.00 -0.07 -1.07 0.00 0.00 179.97 179.58 1r4q h LEU 206 N 1.15 0.52 -1.97 3.04 3.38 -0.93 -1.72 115.31 118.78 1r4q h LEU 206 Ca 0.30 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1r4q h LEU 206 Cb -0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1r4q h LEU 206 CO -0.06 0.70 0.10 0.28 0.09 0.00 0.00 178.44 179.56 1r4q h SER 207 N 0.32 0.04 0.00 -0.43 0.02 -0.77 0.16 113.55 112.89 1r4q h SER 207 Ca 0.08 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1r4q h SER 207 Cb 0.43 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1r4q h SER 207 CO 0.02 0.02 -0.10 -1.28 -1.14 0.00 0.00 176.83 174.35 1r4q h SER 208 N 0.04 0.08 -0.11 3.07 0.87 -1.07 -3.39 113.55 113.05 1r4q h SER 208 Ca 0.07 -0.82 -0.16 0.00 -1.23 0.00 0.00 61.79 59.64 1r4q h SER 208 Cb 0.22 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1r4q h SER 208 CO -0.00 0.90 -0.56 0.58 -0.53 0.00 0.00 176.83 177.21 1r4q h VAL 209 N -0.72 1.35 -0.94 2.23 2.07 -0.59 -3.38 116.25 116.27 1r4q h VAL 209 Ca -0.01 -1.86 0.22 0.00 0.82 0.00 0.00 66.70 65.87 1r4q h VAL 209 Cb 0.92 2.15 -0.07 0.00 -1.52 0.00 0.00 31.29 32.77 1r4q h VAL 209 CO 0.02 0.56 0.62 -0.07 0.02 0.00 0.00 177.57 178.73 1r4q h LEU 210 N 0.20 0.39 -0.90 2.57 3.38 -0.91 -0.76 115.31 119.28 1r4q h LEU 210 Ca -0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1r4q h LEU 210 Cb 1.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1r4q h LEU 210 CO 0.12 0.14 0.00 1.55 0.09 0.00 0.00 178.44 180.33 1r4q h PRO 211 N 0.37 0.00 0.00 1.13 0.13 -1.78 -1.91 132.00 129.95 1r4q h PRO 211 Ca 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.63 1r4q h PRO 211 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1r4q h PRO 211 CO -0.19 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.33 1r4q n ASP 212 N -2.50 0.00 -4.72 1.44 9.92 -0.29 -4.82 116.55 115.58 1r4q n ASP 212 Ca 0.02 -0.34 -0.42 0.00 -0.53 0.00 0.00 54.79 53.52 1r4q n ASP 212 Cb 0.26 -0.15 -0.03 0.00 -0.64 0.00 0.00 41.12 40.56 1r4q n ASP 212 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1r4q s TYR 213 N -2.31 3.28 -0.33 1.24 5.04 -0.72 -4.95 117.35 118.61 1r4q s TYR 213 Ca 0.27 1.04 0.16 0.00 -2.44 0.00 0.00 57.07 56.10 1r4q s TYR 213 Cb 0.15 -3.63 0.45 0.00 0.35 0.00 0.00 41.96 39.28 1r4q s TYR 213 CO 0.30 -2.15 1.15 0.72 -1.34 0.00 0.00 175.55 174.23 1r4q n HIS 214 N 3.83 -0.07 -1.31 4.97 8.25 -1.26 -4.91 115.22 124.72 1r4q n HIS 214 Ca 0.11 -2.33 0.00 0.00 -0.26 0.00 0.00 57.72 55.23 1r4q n HIS 214 Cb 0.43 0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.89 1r4q n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r4q n GLY 215 N -0.46 0.79 3.79 -1.41 0.00 -1.26 -5.06 105.19 101.58 1r4q n GLY 215 Ca 0.03 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 1r4q n GLY 215 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r4q s GLN 216 N -2.86 2.29 0.12 1.61 1.11 -1.26 -4.93 119.66 115.74 1r4q s GLN 216 Ca 0.00 0.86 -0.19 0.00 0.01 0.00 0.00 55.36 56.04 1r4q s GLN 216 Cb 0.00 -1.92 -0.05 0.00 -1.01 0.00 0.00 33.01 30.02 1r4q s GLN 216 CO 0.00 -1.53 1.73 -0.44 0.01 0.00 0.00 175.29 175.06 1r4q h ASP 217 N -1.03 0.31 -5.31 5.90 3.32 -1.11 -3.47 116.42 115.04 1r4q h ASP 217 Ca -0.46 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.38 1r4q h ASP 217 Cb 1.24 -0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.57 1r4q h ASP 217 CO 0.56 0.29 -0.58 -0.94 -1.72 0.00 0.00 179.24 176.86 1r4q s SER 218 N -5.52 0.31 -0.12 6.45 1.04 -1.21 -3.89 113.70 110.76 1r4q s SER 218 Ca -0.13 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.28 1r4q s SER 218 Cb 0.09 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.52 1r4q s SER 218 CO 0.71 -0.71 -0.10 -0.69 0.98 0.00 0.00 173.24 173.43 1r4q s VAL 219 N -3.97 1.21 -0.14 5.02 1.01 -1.08 -0.90 120.40 121.54 1r4q s VAL 219 Ca 0.15 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1r4q s VAL 219 Cb 0.07 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.29 1r4q s VAL 219 CO -0.04 0.39 -0.19 -0.13 0.00 0.00 0.00 175.10 175.14 1r4q s ARG 220 N 1.47 2.73 -0.16 2.72 1.81 0.13 -1.20 118.95 126.45 1r4q s ARG 220 Ca 0.02 -0.74 -0.03 0.00 -1.72 0.00 0.00 55.73 53.25 1r4q s ARG 220 Cb -0.13 -2.30 0.05 0.00 -0.45 0.00 0.00 34.95 32.12 1r4q s ARG 220 CO -0.07 -0.11 0.05 0.08 -0.68 0.00 0.00 175.30 174.58 1r4q s VAL 221 N 1.07 0.25 0.00 3.52 1.01 -0.88 -2.94 120.40 122.43 1r4q s VAL 221 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1r4q s VAL 221 Cb -0.14 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.48 1r4q s VAL 221 CO -0.06 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.49 1r4q n GLY 222 N 5.16 2.58 0.13 4.51 0.00 -1.26 -1.51 105.19 114.81 1r4q n GLY 222 Ca -0.08 -0.45 0.15 0.00 0.00 0.00 0.00 46.02 45.64 1r4q n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r4q n ARG 223 N 13.67 0.87 -3.18 1.61 1.74 -1.26 -4.81 116.66 125.29 1r4q n ARG 223 Ca 0.00 -0.27 -0.39 0.00 -0.77 0.00 0.00 57.85 56.42 1r4q n ARG 223 Cb 0.00 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 1r4q n ARG 223 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1r4q s ILE 224 N -2.31 4.95 -0.02 0.55 -1.09 -0.57 -5.07 121.20 117.64 1r4q s ILE 224 Ca 0.34 1.26 -0.00 0.00 -2.23 0.00 0.00 60.65 60.02 1r4q s ILE 224 Cb 0.21 -3.94 0.03 0.00 -1.58 0.00 0.00 42.46 37.17 1r4q s ILE 224 CO 0.43 0.38 0.04 -0.55 -1.23 0.00 0.00 174.94 174.01 1r4q s SER 225 N 0.03 0.28 -0.12 3.58 0.15 -1.26 -2.07 113.70 114.29 1r4q s SER 225 Ca 0.32 0.05 -0.00 0.00 0.70 0.00 0.00 55.95 57.01 1r4q s SER 225 Cb -0.18 -0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 64.03 1r4q s SER 225 CO 0.17 -0.15 -0.10 -0.36 1.20 0.00 0.00 173.24 173.99 1r4q s PHE 226 N 1.30 2.86 -0.12 3.44 0.08 -0.34 -5.00 117.98 120.19 1r4q s PHE 226 Ca -0.06 -0.40 0.15 0.00 0.12 0.00 0.00 56.93 56.74 1r4q s PHE 226 Cb -0.13 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 1r4q s PHE 226 CO -0.03 -0.04 1.18 0.78 -0.10 0.00 0.00 175.22 177.01 1r4q h GLY 227 N 6.30 0.00 -1.56 4.36 0.00 -1.88 -2.87 103.07 107.42 1r4q h GLY 227 Ca -0.33 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.03 1r4q h GLY 227 CO 0.56 0.00 0.28 -1.35 0.00 0.00 0.00 176.54 176.03 1r4q s SER 228 N -6.20 -0.11 0.37 0.19 1.04 -1.25 -4.38 113.70 103.37 1r4q s SER 228 Ca 0.01 -0.87 0.09 0.00 0.48 0.00 0.00 55.95 55.66 1r4q s SER 228 Cb 0.08 0.77 0.84 0.00 0.10 0.00 0.00 66.02 67.82 1r4q s SER 228 CO 0.78 -1.48 1.91 -0.29 0.98 0.00 0.00 173.24 175.13 1r4q h ILE 229 N 2.00 0.89 -0.01 -1.02 6.09 -1.89 -0.55 117.51 123.02 1r4q h ILE 229 Ca -0.26 -0.22 -0.16 0.00 -1.37 0.00 0.00 64.86 62.85 1r4q h ILE 229 Cb 1.25 0.18 -0.02 0.00 0.47 0.00 0.00 36.82 38.70 1r4q h ILE 229 CO 0.32 0.12 -0.73 0.78 -3.07 0.00 0.00 178.15 175.57 1r4q h ASN 230 N 0.65 0.07 0.18 2.19 -0.26 -1.98 -1.73 115.58 114.71 1r4q h ASN 230 Ca 0.39 -0.05 -0.10 0.00 -0.56 0.00 0.00 56.30 55.98 1r4q h ASN 230 Cb 0.60 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.82 1r4q h ASN 230 CO -0.15 0.78 -0.36 0.00 -1.06 0.00 0.00 177.43 176.63 1r4q h ALA 231 N 1.22 1.16 0.26 -0.83 0.00 -1.51 -2.20 119.26 117.35 1r4q h ALA 231 Ca -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1r4q h ALA 231 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1r4q h ALA 231 CO 0.10 0.55 -0.12 0.82 0.00 0.00 0.00 179.25 180.60 1r4q h ILE 232 N 0.22 0.76 0.00 0.00 2.04 -0.87 -3.01 117.51 116.64 1r4q h ILE 232 Ca 0.03 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1r4q h ILE 232 Cb 0.74 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1r4q h ILE 232 CO 0.06 0.14 -0.03 -0.07 0.00 0.00 0.00 178.15 178.25 1r4q h LEU 233 N -0.76 0.00 -0.05 1.44 3.38 -1.34 0.12 115.31 118.09 1r4q h LEU 233 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r4q h LEU 233 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1r4q h LEU 233 CO 0.06 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.23 1r4q n GLY 234 N -0.46 -1.60 0.56 0.83 0.00 -0.83 -4.26 105.19 99.43 1r4q n GLY 234 Ca -0.01 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 1r4q n GLY 234 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r4q n SER 235 N -2.03 1.08 -4.56 1.61 2.88 -0.24 -2.98 113.62 109.39 1r4q n SER 235 Ca 0.06 0.14 -0.34 0.00 -1.33 0.00 0.00 58.87 57.40 1r4q n SER 235 Cb 0.38 -0.37 -0.11 0.00 -0.75 0.00 0.00 64.21 63.36 1r4q n SER 235 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1r4q s VAL 236 N -2.24 4.18 -0.03 2.46 1.01 0.24 -1.94 120.40 124.08 1r4q s VAL 236 Ca -0.18 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.60 1r4q s VAL 236 Cb 0.07 -2.83 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 1r4q s VAL 236 CO 0.23 0.51 0.13 0.00 0.00 0.00 0.00 175.10 175.97 1r4q n ALA 237 N 3.28 2.25 -3.69 5.51 0.00 0.00 -4.49 120.51 123.38 1r4q n ALA 237 Ca -0.17 -0.14 -0.11 0.00 0.00 0.00 0.00 53.44 53.02 1r4q n ALA 237 Cb 0.53 -0.20 -0.11 0.00 0.00 0.00 0.00 19.45 19.66 1r4q n ALA 237 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1r4q s LEU 238 N -3.31 -0.18 0.29 0.00 2.96 -0.93 -2.37 118.68 115.14 1r4q s LEU 238 Ca -0.02 0.79 0.10 0.00 -0.22 0.00 0.00 54.13 54.79 1r4q s LEU 238 Cb 0.04 1.11 -0.06 0.00 0.50 0.00 0.00 46.19 47.78 1r4q s LEU 238 CO 0.24 -0.21 -0.15 0.27 -1.32 0.00 0.00 176.35 175.19 1r4q s ILE 239 N 1.88 2.24 0.72 6.68 -4.36 0.16 -4.81 121.20 123.71 1r4q s ILE 239 Ca -0.05 -2.29 -0.11 0.00 -0.26 0.00 0.00 60.65 57.93 1r4q s ILE 239 Cb -0.10 -2.40 0.02 0.00 1.25 0.00 0.00 42.46 41.22 1r4q s ILE 239 CO -0.11 -0.34 1.07 -0.76 0.24 0.00 0.00 174.94 175.03 1r4q s LEU 240 N -3.52 3.08 -0.40 0.37 1.43 -1.26 -0.34 118.68 118.05 1r4q s LEU 240 Ca 0.30 1.63 -0.14 0.00 -1.03 0.00 0.00 54.13 54.90 1r4q s LEU 240 Cb -0.01 -4.46 0.02 0.00 0.03 0.00 0.00 46.19 41.77 1r4q s LEU 240 CO 0.14 -1.58 0.27 0.21 0.23 0.00 0.00 176.35 175.62 1r4q s ASN 241 N -3.73 5.99 -0.01 2.29 3.84 -1.26 -4.69 114.94 117.37 1r4q s ASN 241 Ca 0.59 -0.92 0.08 0.00 0.21 0.00 0.00 52.86 52.82 1r4q s ASN 241 Cb -0.15 -2.12 0.23 0.00 -0.55 0.00 0.00 41.25 38.67 1r4q s ASN 241 CO 0.55 -0.42 1.19 0.00 -2.79 0.00 0.00 177.10 175.63 1r4q n HIS 243 N 0.17 0.00 -3.35 0.00 1.44 -1.26 -5.08 115.22 107.14 1r4q n HIS 243 Ca 0.09 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.60 1r4q n HIS 243 Cb 0.40 -0.13 0.02 0.00 0.12 0.00 0.00 29.99 30.40 1r4q n HIS 243 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1r4q n PHE 257 N -0.80 -1.30 -1.62 -1.40 3.72 -1.26 -5.12 117.46 109.68 1r4q n PHE 257 Ca 0.00 0.55 -0.51 0.00 -0.05 0.00 0.00 57.45 57.44 1r4q n PHE 257 Cb 0.00 -1.36 -0.06 0.00 -0.94 0.00 0.00 39.48 37.13 1r4q n PHE 257 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1r4q n PRO 258 N 0.58 1.43 -2.10 -1.08 -0.02 -1.26 -4.90 135.00 127.65 1r4q n PRO 258 Ca -0.04 0.52 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 1r4q n PRO 258 Cb 0.59 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 1r4q n PRO 258 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r4q s SER 259 N 1.04 6.71 0.00 2.55 0.15 -1.26 -4.91 113.70 117.98 1r4q s SER 259 Ca 0.85 2.70 0.31 0.00 0.70 0.00 0.00 55.95 60.51 1r4q s SER 259 Cb -0.89 -2.65 1.72 0.00 -1.71 0.00 0.00 66.02 62.49 1r4q s SER 259 CO 0.47 -0.58 2.13 0.23 1.20 0.00 0.00 173.24 176.69 1r4q n MET 260 N 0.72 0.86 -2.60 5.44 2.81 -1.26 -4.87 117.12 118.22 1r4q n MET 260 Ca 0.00 -0.06 -0.36 0.00 -1.81 0.00 0.00 57.70 55.47 1r4q n MET 260 Cb 0.42 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.38 1r4q n MET 260 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r4q s PRO 262 N -2.59 1.64 -0.30 0.00 0.04 -1.26 -4.82 135.00 127.71 1r4q s PRO 262 Ca 0.58 1.73 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1r4q s PRO 262 Cb -0.20 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 1r4q s PRO 262 CO 0.25 -2.20 2.27 0.00 0.04 0.00 0.00 177.00 177.35 1r4q n ALA 263 N -3.33 1.49 0.00 8.56 0.00 -1.26 -4.77 120.51 121.21 1r4q n ALA 263 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1r4q n ALA 263 Cb 0.51 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 17.03 1r4q n ALA 263 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1r4q n ASP 264 N 12.35 0.00 -0.84 0.00 8.00 -1.26 -3.24 116.55 131.56 1r4q n ASP 264 Ca 0.33 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.76 1r4q n ASP 264 Cb 0.44 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.53 1r4q n ASP 264 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r4q n GLY 265 N 0.00 0.19 0.00 0.44 0.00 -1.26 -4.91 105.19 99.65 1r4q n GLY 265 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1r4q n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r4q n ARG 266 N -1.90 2.02 -3.58 1.61 1.74 -1.20 -4.86 116.66 110.50 1r4q n ARG 266 Ca -0.09 -0.24 -0.29 0.00 -0.77 0.00 0.00 57.85 56.46 1r4q n ARG 266 Cb 0.52 -0.70 -0.15 0.00 -1.02 0.00 0.00 32.46 31.11 1r4q n ARG 266 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1r4q s VAL 267 N -0.36 0.16 0.10 1.55 1.01 -1.26 -4.44 120.40 117.15 1r4q s VAL 267 Ca 0.00 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.09 1r4q s VAL 267 Cb 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1r4q s VAL 267 CO 0.00 -0.74 -0.22 0.00 0.00 0.00 0.00 175.10 174.14 1r4q s ARG 268 N 1.91 1.72 0.13 2.72 1.70 -1.26 -4.80 118.95 121.06 1r4q s ARG 268 Ca 0.10 -1.18 -0.26 0.00 -0.47 0.00 0.00 55.73 53.92 1r4q s ARG 268 Cb -0.17 -2.04 -0.07 0.00 -0.57 0.00 0.00 34.95 32.10 1r4q s ARG 268 CO -0.31 0.49 0.80 0.20 -1.08 0.00 0.00 175.30 175.39 1r4q s GLY 269 N -1.84 2.90 -0.09 3.88 0.00 -1.26 -0.88 107.32 110.03 1r4q s GLY 269 Ca 0.15 0.37 0.04 0.00 0.00 0.00 0.00 44.72 45.29 1r4q s GLY 269 CO 0.07 1.02 -0.24 -0.42 0.00 0.00 0.00 173.10 173.53 1r4q s ILE 270 N -0.69 2.04 -0.15 0.90 1.01 -0.44 -4.92 121.20 118.95 1r4q s ILE 270 Ca 0.38 -1.01 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 1r4q s ILE 270 Cb -0.22 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1r4q s ILE 270 CO 0.26 0.56 -0.07 -0.89 0.00 0.00 0.00 174.94 174.80 1r4q s THR 271 N 0.28 3.61 -0.07 2.92 2.01 -1.26 -1.42 115.64 121.70 1r4q s THR 271 Ca -0.17 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 1r4q s THR 271 Cb -0.17 -2.56 0.03 0.00 0.01 0.00 0.00 72.50 69.80 1r4q s THR 271 CO 0.08 0.50 0.02 -2.28 -0.69 0.00 0.00 174.62 172.26 1r4q s HIS 272 N 0.37 0.49 -1.20 4.92 5.04 -0.39 -4.91 115.29 119.62 1r4q s HIS 272 Ca -0.06 -0.09 -0.03 0.00 -1.54 0.00 0.00 55.06 53.33 1r4q s HIS 272 Cb -0.15 -0.72 -0.02 0.00 0.04 0.00 0.00 32.58 31.74 1r4q s HIS 272 CO 0.04 -0.31 0.86 -1.71 -2.34 0.00 0.00 174.74 171.27 1r4q n ASN 273 N 5.19 -3.12 -0.13 9.88 5.15 -1.26 -2.34 115.26 128.63 1r4q n ASN 273 Ca -0.06 -0.75 -0.02 0.00 -0.60 0.00 0.00 54.58 53.15 1r4q n ASN 273 Cb 0.50 -4.61 -0.01 0.00 -0.53 0.00 0.00 39.78 35.13 1r4q n ASN 273 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1r4q n LYS 274 N -3.98 -1.12 -4.56 1.20 4.01 -1.26 -4.96 118.16 107.50 1r4q n LYS 274 Ca -0.22 0.38 -0.31 0.00 -0.51 0.00 0.00 58.31 57.64 1r4q n LYS 274 Cb 0.65 -4.27 -0.17 0.00 -0.51 0.00 0.00 35.03 30.73 1r4q n LYS 274 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1r4q s ILE 275 N -1.57 1.89 -0.34 -0.18 1.01 -0.99 -0.45 121.20 120.58 1r4q s ILE 275 Ca 0.00 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 59.59 1r4q s ILE 275 Cb 0.00 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 1r4q s ILE 275 CO 0.00 0.52 0.55 -0.22 0.00 0.00 0.00 174.94 175.79 1r4q s LEU 276 N 0.91 4.27 0.18 2.97 2.96 -0.08 -1.27 118.68 128.62 1r4q s LEU 276 Ca -0.06 0.12 0.07 0.00 -0.22 0.00 0.00 54.13 54.04 1r4q s LEU 276 Cb -0.15 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.84 1r4q s LEU 276 CO -0.03 -0.48 0.03 0.26 -1.32 0.00 0.00 176.35 174.81 1r4q s TRP 277 N 2.48 2.90 0.09 5.38 0.52 -0.51 -0.69 118.94 129.10 1r4q s TRP 277 Ca 0.21 -0.12 -0.13 0.00 0.02 0.00 0.00 56.10 56.08 1r4q s TRP 277 Cb -0.15 -1.39 -0.06 0.00 -1.15 0.00 0.00 33.47 30.71 1r4q s TRP 277 CO 0.13 0.52 0.47 0.16 0.02 0.00 0.00 176.95 178.26 1r4q s ASP 278 N -3.02 6.77 0.46 2.95 1.47 -1.15 -1.33 116.67 122.81 1r4q s ASP 278 Ca 0.28 0.97 0.23 0.00 1.18 0.00 0.00 52.55 55.22 1r4q s ASP 278 Cb -0.09 -2.25 1.09 0.00 -0.34 0.00 0.00 42.92 41.33 1r4q s ASP 278 CO 0.20 0.18 1.92 0.77 0.68 0.00 0.00 175.17 178.91 1r4q h SER 279 N 3.87 0.00 -0.17 2.11 4.64 -1.33 -2.55 113.55 120.12 1r4q h SER 279 Ca -0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 1r4q h SER 279 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1r4q h SER 279 CO 0.65 0.22 -0.01 0.28 -0.87 0.00 0.00 176.83 177.09 1r4q h SER 280 N 0.00 0.30 -0.17 4.97 0.02 -1.85 -0.10 113.55 116.73 1r4q h SER 280 Ca -0.00 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1r4q h SER 280 Cb 0.58 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1r4q h SER 280 CO 0.03 0.56 0.09 0.74 -1.14 0.00 0.00 176.83 177.11 1r4q h THR 281 N 0.04 1.11 -0.69 -2.27 2.02 -1.93 -1.11 112.91 110.08 1r4q h THR 281 Ca 0.05 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 66.95 1r4q h THR 281 Cb 0.42 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1r4q h THR 281 CO 0.01 0.11 0.41 -0.07 0.37 0.00 0.00 175.52 176.35 1r4q h LEU 282 N 0.15 0.64 -0.58 2.58 3.38 -1.43 -2.84 115.31 117.21 1r4q h LEU 282 Ca 0.06 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1r4q h LEU 282 Cb 0.09 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1r4q h LEU 282 CO -0.01 0.43 0.21 1.23 0.09 0.00 0.00 178.44 180.39 1r4q h GLY 283 N 0.78 0.96 2.00 0.83 0.00 -0.67 -3.08 103.07 103.89 1r4q h GLY 283 Ca 0.30 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1r4q h GLY 283 CO -0.15 0.51 -0.30 0.00 0.00 0.00 0.00 176.54 176.60 1r4q h ALA 284 N 1.07 1.47 -0.02 3.60 0.00 -1.01 -3.19 119.26 121.19 1r4q h ALA 284 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1r4q h ALA 284 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1r4q h ALA 284 CO -0.01 0.37 -0.22 0.44 0.00 0.00 0.00 179.25 179.84 1r4q n ILE 285 N -4.14 0.00 1.33 0.00 -5.35 -1.09 -4.20 119.36 105.91 1r4q n ILE 285 Ca -0.02 -0.25 0.13 0.00 -0.27 0.00 0.00 62.75 62.34 1r4q n ILE 285 Cb 0.35 0.84 0.38 0.00 -1.74 0.00 0.00 39.64 39.47 1r4q n ILE 285 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1r4q n LEU 286 N 0.04 1.85 -4.51 7.28 4.77 -1.17 -4.79 117.00 120.46 1r4q n LEU 286 Ca 0.13 -0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 55.08 1r4q n LEU 286 Cb 0.42 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1r4q n LEU 286 CO 0.23 0.31 1.01 -0.04 -1.33 0.00 0.00 177.39 177.56 1r4q s MET 287 N -2.07 3.16 -0.14 3.23 -1.94 -1.26 -5.00 119.30 115.28 1r4q s MET 287 Ca 0.33 -0.48 -0.10 0.00 -1.71 0.00 0.00 55.69 53.73 1r4q s MET 287 Cb 0.20 -4.20 -0.05 0.00 2.01 0.00 0.00 34.83 32.79 1r4q s MET 287 CO 0.35 -2.02 0.20 1.03 -0.01 0.00 0.00 175.02 174.58 1r4q s ARG 288 N 5.07 3.92 0.00 2.03 1.81 -1.26 -5.15 118.95 125.37 1r4q s ARG 288 Ca 0.30 -0.04 0.28 0.00 -1.72 0.00 0.00 55.73 54.55 1r4q s ARG 288 Cb -0.11 -3.32 1.06 0.00 -0.45 0.00 0.00 34.95 32.12 1r4q s ARG 288 CO 0.13 0.49 1.75 -2.13 -0.68 0.00 0.00 175.30 174.86