#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyo s SER 2 N 0.00 4.15 0.20 -1.43 1.04 -1.26 -4.63 113.70 111.77 3hyo s SER 2 Ca 0.00 2.15 0.02 0.00 0.48 0.00 0.00 55.95 58.60 3hyo s SER 2 Cb 0.00 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.58 3hyo s SER 2 CO 0.00 -2.28 0.17 0.41 0.98 0.00 0.00 173.24 172.52 3hyo n THR 3 N -3.14 0.00 -3.70 2.02 -1.04 -1.26 -0.76 114.28 106.40 3hyo n THR 3 Ca 0.12 -0.78 -0.11 0.00 -2.04 0.00 0.00 64.05 61.24 3hyo n THR 3 Cb 0.51 -0.40 -0.11 0.00 -1.82 0.00 0.00 70.33 68.51 3hyo n THR 3 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3hyo s LEU 5 N 0.00 -0.08 -0.17 -4.42 2.96 -0.57 -2.61 118.68 113.79 3hyo s LEU 5 Ca 0.13 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.88 3hyo s LEU 5 Cb -0.01 1.24 0.03 0.00 0.50 0.00 0.00 46.19 47.95 3hyo s LEU 5 CO 0.08 -0.19 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.12 3hyo s VAL 6 N 1.52 1.53 -0.26 1.68 1.01 -0.07 -0.37 120.40 125.43 3hyo s VAL 6 Ca -0.08 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 3hyo s VAL 6 Cb -0.09 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.77 3hyo s VAL 6 CO -0.12 0.27 -0.06 0.00 0.00 0.00 0.00 175.10 175.20 3hyo s ALA 7 N 1.47 2.69 0.17 5.51 0.00 -0.53 -0.83 121.76 130.25 3hyo s ALA 7 Ca 0.01 -1.58 -0.23 0.00 0.00 0.00 0.00 51.96 50.16 3hyo s ALA 7 Cb -0.15 -1.72 0.08 0.00 0.00 0.00 0.00 23.12 21.33 3hyo s ALA 7 CO -0.09 -0.98 1.03 -1.83 0.00 0.00 0.00 175.76 173.88 3hyo s GLU 8 N 1.27 1.27 0.59 0.00 -1.05 -0.95 -0.41 118.70 119.42 3hyo s GLU 8 Ca -0.03 -0.80 -0.19 0.00 -0.15 0.00 0.00 54.97 53.81 3hyo s GLU 8 Cb -0.18 0.37 -0.04 0.00 -0.44 0.00 0.00 34.13 33.85 3hyo s GLU 8 CO -0.04 -0.59 1.20 0.16 0.95 0.00 0.00 175.26 176.93 3hyo s ASP 9 N -3.30 5.22 -0.21 0.83 -4.77 -1.21 -1.33 116.67 111.90 3hyo s ASP 9 Ca 0.20 2.36 0.01 0.00 -3.30 0.00 0.00 52.55 51.81 3hyo s ASP 9 Cb -0.02 -2.60 0.03 0.00 -1.09 0.00 0.00 42.92 39.24 3hyo s ASP 9 CO 0.04 -1.57 -0.16 -0.22 0.70 0.00 0.00 175.17 173.97 3hyo s LEU 10 N -4.09 2.59 -0.19 2.11 2.96 -0.14 -2.16 118.68 119.76 3hyo s LEU 10 Ca 0.77 -0.84 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 3hyo s LEU 10 Cb -0.29 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 3hyo s LEU 10 CO 0.33 -0.06 0.06 -0.94 -1.32 0.00 0.00 176.35 174.42 3hyo s SER 11 N 1.26 5.53 0.15 3.68 1.04 -1.26 -0.82 113.70 123.28 3hyo s SER 11 Ca 0.01 0.04 -0.17 0.00 0.48 0.00 0.00 55.95 56.31 3hyo s SER 11 Cb -0.15 -1.95 0.01 0.00 0.10 0.00 0.00 66.02 64.03 3hyo s SER 11 CO -0.10 0.15 1.80 0.00 0.98 0.00 0.00 173.24 176.07 3hyo h ALA 12 N 6.88 0.46 -3.42 5.32 0.00 -1.09 -3.40 119.26 124.01 3hyo h ALA 12 Ca -0.36 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 53.87 3hyo h ALA 12 Cb 1.17 -0.13 -0.20 0.00 0.00 0.00 0.00 17.79 18.64 3hyo h ALA 12 CO 0.68 -0.10 -0.67 0.08 0.00 0.00 0.00 179.25 179.24 3hyo s VAL 13 N -6.16 3.89 0.00 0.00 1.01 -0.87 -4.75 120.40 113.52 3hyo s VAL 13 Ca -0.13 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.47 3hyo s VAL 13 Cb 0.11 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.83 3hyo s VAL 13 CO 0.72 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.98 3hyo n GLY 14 N 2.86 1.63 2.70 4.51 0.00 -1.26 -2.24 105.19 113.39 3hyo n GLY 14 Ca -0.18 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 3hyo n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyo n GLY 15 N 0.00 -0.22 3.42 -0.02 0.00 -1.26 0.06 105.19 107.17 3hyo n GLY 15 Ca 0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 3hyo n GLY 15 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hyo s ILE 16 N -3.02 0.43 0.00 -0.61 -4.36 -1.26 -4.01 121.20 108.37 3hyo s ILE 16 Ca 0.23 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.62 3hyo s ILE 16 Cb -0.10 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 41.18 3hyo s ILE 16 CO 0.29 0.00 0.00 -1.54 0.24 0.00 0.00 174.94 173.93 3hyo n SER 17 N -1.24 0.00 -0.01 4.36 3.41 -1.26 -2.92 113.62 115.95 3hyo n SER 17 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.63 3hyo n SER 17 Cb 0.64 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 65.00 3hyo n SER 17 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3hyo h LEU 18 N 0.00 0.49 -1.65 1.04 5.85 -1.73 -0.65 115.31 118.66 3hyo h LEU 18 Ca 0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 3hyo h LEU 18 Cb 0.00 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3hyo h LEU 18 CO 0.00 0.38 0.18 0.77 -0.34 0.00 0.00 178.44 179.43 3hyo h SER 19 N 0.57 0.37 0.55 1.25 4.64 -1.80 -1.61 113.55 117.52 3hyo h SER 19 Ca 0.15 -0.02 -0.26 0.00 -0.47 0.00 0.00 61.79 61.20 3hyo h SER 19 Cb -0.02 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 3hyo h SER 19 CO -0.03 0.29 -1.62 -1.54 -0.87 0.00 0.00 176.83 173.06 3hyo n SER 20 N -4.47 0.87 -0.20 4.97 3.41 -0.74 -4.19 113.62 113.26 3hyo n SER 20 Ca 0.02 0.40 -0.08 0.00 -0.26 0.00 0.00 58.87 58.95 3hyo n SER 20 Cb 0.09 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.10 3hyo n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hyo h ALA 21 N 1.13 0.92 0.19 7.33 0.00 -0.85 -3.03 119.26 124.94 3hyo h ALA 21 Ca -0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3hyo h ALA 21 Cb 1.89 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 3hyo h ALA 21 CO 0.07 0.65 -0.12 -0.07 0.00 0.00 0.00 179.25 179.79 3hyo h LEU 22 N 0.96 -0.29 -0.58 0.00 3.38 -1.47 0.03 115.31 117.34 3hyo h LEU 22 Ca 0.18 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3hyo h LEU 22 Cb 0.50 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 3hyo h LEU 22 CO 0.02 -0.19 0.30 -0.65 0.09 0.00 0.00 178.44 178.01 3hyo h PRO 23 N -0.30 0.82 0.38 1.13 0.11 -1.74 -1.35 132.00 131.06 3hyo h PRO 23 Ca -0.02 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 3hyo h PRO 23 Cb 0.25 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 3hyo h PRO 23 CO 0.02 0.65 -0.22 0.28 -0.21 0.00 0.00 178.00 178.51 3hyo h VAL 24 N 0.79 0.53 -0.13 3.15 2.07 -1.38 -1.04 116.25 120.23 3hyo h VAL 24 Ca 0.20 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.59 3hyo h VAL 24 Cb 0.08 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3hyo h VAL 24 CO -0.03 0.00 -0.49 -0.07 0.02 0.00 0.00 177.57 177.00 3hyo h LEU 25 N -0.58 0.38 -0.20 2.57 3.38 -1.00 -2.69 115.31 117.18 3hyo h LEU 25 Ca -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3hyo h LEU 25 Cb 0.47 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3hyo h LEU 25 CO 0.05 0.82 0.09 0.74 0.09 0.00 0.00 178.44 180.22 3hyo h THR 26 N 0.28 1.15 0.00 0.22 2.02 -1.21 -2.42 112.91 112.95 3hyo h THR 26 Ca 0.01 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3hyo h THR 26 Cb 0.97 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 3hyo h THR 26 CO 0.08 0.14 0.09 0.00 0.37 0.00 0.00 175.52 176.21 3hyo n ALA 27 N -2.23 1.22 -2.51 6.16 0.00 -0.40 -3.86 120.51 118.90 3hyo n ALA 27 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.42 3hyo n ALA 27 Cb 0.11 -1.80 0.02 0.00 0.00 0.00 0.00 19.45 17.78 3hyo n ALA 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hyo n GLN 29 N 2.08 0.35 -4.05 0.00 6.02 -1.16 -4.79 117.38 115.83 3hyo n GLN 29 Ca 0.00 -2.13 -0.31 0.00 -0.01 0.00 0.00 57.00 54.55 3hyo n GLN 29 Cb 0.00 -0.21 -0.06 0.00 1.02 0.00 0.00 30.24 30.98 3hyo n GLN 29 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3hyo s TYR 30 N -0.67 3.23 -0.40 1.08 2.02 -0.92 -4.31 117.35 117.38 3hyo s TYR 30 Ca 0.28 0.11 -0.24 0.00 -0.37 0.00 0.00 57.07 56.86 3hyo s TYR 30 Cb 0.33 -1.65 0.02 0.00 -0.40 0.00 0.00 41.96 40.26 3hyo s TYR 30 CO -0.13 0.53 0.81 -0.51 -1.57 0.00 0.00 175.55 174.68 3hyo s ASP 31 N -2.30 6.51 -0.13 2.29 1.01 0.06 -4.31 116.67 119.80 3hyo s ASP 31 Ca 0.29 0.19 -0.17 0.00 0.71 0.00 0.00 52.55 53.56 3hyo s ASP 31 Cb -0.12 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 3hyo s ASP 31 CO 0.21 -0.84 0.43 -0.69 0.21 0.00 0.00 175.17 174.50 3hyo s VAL 32 N 3.26 5.21 -0.47 -1.27 1.01 -1.26 -4.29 120.40 122.59 3hyo s VAL 32 Ca 0.32 0.86 -0.18 0.00 0.00 0.00 0.00 61.98 62.98 3hyo s VAL 32 Cb -0.12 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.53 3hyo s VAL 32 CO 0.20 0.35 0.51 0.00 0.00 0.00 0.00 175.10 176.16 3hyo s ALA 33 N 0.56 3.44 -0.55 5.51 0.00 -1.26 -5.01 121.76 124.45 3hyo s ALA 33 Ca 0.24 -1.76 -0.17 0.00 0.00 0.00 0.00 51.96 50.26 3hyo s ALA 33 Cb -0.15 -3.19 0.10 0.00 0.00 0.00 0.00 23.12 19.89 3hyo s ALA 33 CO 0.09 -1.81 0.59 0.00 0.00 0.00 0.00 175.76 174.62 3hyo s ALA 34 N 2.23 3.51 -0.37 0.00 0.00 -1.26 -0.90 121.76 124.98 3hyo s ALA 34 Ca 0.11 -2.28 -0.06 0.00 0.00 0.00 0.00 51.96 49.74 3hyo s ALA 34 Cb -0.20 -3.36 0.07 0.00 0.00 0.00 0.00 23.12 19.63 3hyo s ALA 34 CO 0.11 -2.12 0.15 -1.17 0.00 0.00 0.00 175.76 172.73 3hyo s LEU 35 N 2.16 4.68 0.23 0.00 2.96 -0.01 -5.01 118.68 123.69 3hyo s LEU 35 Ca 0.08 -1.44 -0.30 0.00 -0.22 0.00 0.00 54.13 52.25 3hyo s LEU 35 Cb -0.26 -1.87 -0.09 0.00 0.50 0.00 0.00 46.19 44.47 3hyo s LEU 35 CO 0.06 -0.42 1.34 -2.84 -1.32 0.00 0.00 176.35 173.16 3hyo s PRO 36 N 1.33 4.36 0.08 0.98 0.02 -1.26 -2.23 135.00 138.29 3hyo s PRO 36 Ca 0.01 2.13 0.23 0.00 0.02 0.00 0.00 61.00 63.39 3hyo s PRO 36 Cb -0.21 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 3hyo s PRO 36 CO 0.01 -0.27 0.96 0.25 -0.33 0.00 0.00 177.00 177.62 3hyo n THR 37 N 2.24 0.26 -3.57 0.99 -2.24 -0.44 -4.85 114.28 106.67 3hyo n THR 37 Ca 0.05 -0.35 -0.17 0.00 -2.27 0.00 0.00 64.05 61.31 3hyo n THR 37 Cb 0.42 0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 3hyo n THR 37 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hyo s SER 38 N -4.37 -0.56 -0.12 3.42 0.15 -1.26 -4.43 113.70 106.53 3hyo s SER 38 Ca 0.01 0.57 0.01 0.00 0.70 0.00 0.00 55.95 57.25 3hyo s SER 38 Cb 0.13 0.49 0.02 0.00 -1.71 0.00 0.00 66.02 64.95 3hyo s SER 38 CO 0.81 -0.59 -0.15 -0.22 1.20 0.00 0.00 173.24 174.29 3hyo s LEU 39 N -1.26 1.73 0.08 3.45 2.96 -1.21 -0.97 118.68 123.46 3hyo s LEU 39 Ca -0.11 -0.45 0.07 0.00 -0.22 0.00 0.00 54.13 53.42 3hyo s LEU 39 Cb -0.01 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.51 3hyo s LEU 39 CO 0.08 -0.00 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.16 3hyo s LEU 40 N 1.13 2.26 0.25 -0.68 1.02 0.00 -0.33 118.68 122.34 3hyo s LEU 40 Ca -0.03 -0.62 -0.04 0.00 0.02 0.00 0.00 54.13 53.45 3hyo s LEU 40 Cb -0.14 -0.83 0.30 0.00 0.02 0.00 0.00 46.19 45.53 3hyo s LEU 40 CO -0.04 0.06 1.84 0.77 0.02 0.00 0.00 176.35 178.99 3hyo h SER 41 N 4.34 0.97 -5.24 2.29 4.64 -1.27 -0.27 113.55 119.00 3hyo h SER 41 Ca -0.44 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 60.66 3hyo h SER 41 Cb 1.18 -0.25 -0.12 0.00 -0.31 0.00 0.00 62.40 62.89 3hyo h SER 41 CO 0.41 0.85 -0.30 0.42 -0.87 0.00 0.00 176.83 177.34 3hyo s THR 42 N -5.54 0.07 1.12 2.95 -4.23 -1.26 -2.05 115.64 106.69 3hyo s THR 42 Ca -0.11 -1.31 -0.16 0.00 -1.18 0.00 0.00 61.69 58.92 3hyo s THR 42 Cb 0.16 -1.76 0.25 0.00 1.34 0.00 0.00 72.50 72.48 3hyo s THR 42 CO 0.82 -0.32 1.11 -1.38 -0.54 0.00 0.00 174.62 174.30 3hyo s HIS 43 N -3.95 1.17 -2.31 3.99 -3.43 -0.95 -4.80 115.29 105.01 3hyo s HIS 43 Ca 0.15 0.68 0.26 0.00 -0.80 0.00 0.00 55.06 55.35 3hyo s HIS 43 Cb 0.03 -3.39 1.10 0.00 -1.43 0.00 0.00 32.58 28.89 3hyo s HIS 43 CO -0.01 -3.47 1.76 0.25 -2.00 0.00 0.00 174.74 171.27 3hyo n THR 44 N -4.51 0.06 -3.73 -5.38 -2.24 -1.26 -4.59 114.28 92.63 3hyo n THR 44 Ca 0.10 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.31 3hyo n THR 44 Cb 0.59 0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.95 3hyo n THR 44 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3hyo s SER 45 N -1.83 5.25 0.00 3.42 0.01 -1.26 -4.78 113.70 114.51 3hyo s SER 45 Ca 0.37 -3.05 0.00 0.00 1.31 0.00 0.00 55.95 54.58 3hyo s SER 45 Cb 0.19 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.59 3hyo s SER 45 CO 0.31 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.25 3hyo n GLY 46 N 3.20 0.88 0.87 3.44 0.00 -1.26 -4.87 105.19 107.44 3hyo n GLY 46 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 3hyo n GLY 46 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hyo n TYR 47 N -0.62 0.34 -0.30 1.61 4.01 -1.26 -5.09 117.16 115.85 3hyo n TYR 47 Ca 0.00 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 3hyo n TYR 47 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 3hyo n TYR 47 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hyo n GLY 48 N 1.08 -2.54 3.65 2.72 0.00 -1.26 -4.88 105.19 103.96 3hyo n GLY 48 Ca 0.14 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 3hyo n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hyo s THR 49 N -0.91 3.17 0.70 2.61 2.01 -1.26 -4.92 115.64 117.04 3hyo s THR 49 Ca 0.00 0.20 -0.11 0.00 0.31 0.00 0.00 61.69 62.09 3hyo s THR 49 Cb 0.00 -3.15 0.01 0.00 0.01 0.00 0.00 72.50 69.37 3hyo s THR 49 CO 0.00 -0.04 1.07 -2.16 -0.69 0.00 0.00 174.62 172.80 3hyo s PRO 50 N 4.77 2.88 -0.23 4.92 0.04 -1.26 -5.04 135.00 141.09 3hyo s PRO 50 Ca 0.87 0.70 -0.18 0.00 0.04 0.00 0.00 61.00 62.43 3hyo s PRO 50 Cb -0.38 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 3hyo s PRO 50 CO 0.37 -1.08 0.50 0.00 0.04 0.00 0.00 177.00 176.84 3hyo s ALA 51 N -3.19 3.57 -0.02 8.56 0.00 -1.26 -4.91 121.76 124.51 3hyo s ALA 51 Ca 0.58 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 52.09 3hyo s ALA 51 Cb -0.13 -2.83 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 3hyo s ALA 51 CO 0.54 -0.57 -0.20 0.08 0.00 0.00 0.00 175.76 175.62 3hyo s VAL 52 N 1.92 1.55 -0.20 0.00 1.01 -1.26 -0.77 120.40 122.65 3hyo s VAL 52 Ca 0.22 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 3hyo s VAL 52 Cb -0.15 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 3hyo s VAL 52 CO 0.09 0.44 0.22 -0.69 0.00 0.00 0.00 175.10 175.16 3hyo s VAL 53 N -0.41 5.34 -0.29 2.92 1.01 0.55 -4.99 120.40 124.53 3hyo s VAL 53 Ca 0.06 0.36 -0.27 0.00 0.00 0.00 0.00 61.98 62.13 3hyo s VAL 53 Cb -0.08 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.75 3hyo s VAL 53 CO -0.00 0.38 0.97 -0.62 0.00 0.00 0.00 175.10 175.83 3hyo s ASP 54 N 0.63 6.88 -0.19 3.32 -1.08 -1.26 -3.34 116.67 121.63 3hyo s ASP 54 Ca 0.12 1.00 0.16 0.00 -0.52 0.00 0.00 52.55 53.30 3hyo s ASP 54 Cb -0.13 -2.50 0.70 0.00 -1.46 0.00 0.00 42.92 39.54 3hyo s ASP 54 CO 0.02 -0.74 1.61 0.18 0.52 0.00 0.00 175.17 176.77 3hyo n LEU 55 N 6.52 4.90 0.11 -1.34 4.77 -1.26 -4.60 117.00 126.10 3hyo n LEU 55 Ca 0.09 -2.82 0.02 0.00 -0.03 0.00 0.00 56.01 53.27 3hyo n LEU 55 Cb 0.47 -0.60 0.38 0.00 -2.33 0.00 0.00 43.42 41.34 3hyo n LEU 55 CO 0.54 0.68 0.89 0.77 -1.33 0.00 0.00 177.39 178.95 3hyo h SER 56 N 3.30 0.25 0.71 -1.43 4.64 -1.91 -1.04 113.55 118.08 3hyo h SER 56 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3hyo h SER 56 Cb 1.67 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 3hyo h SER 56 CO 0.34 0.40 -0.51 0.35 -0.87 0.00 0.00 176.83 176.55 3hyo n THR 57 N -4.27 0.16 -0.01 2.95 -2.24 -1.26 -4.31 114.28 105.29 3hyo n THR 57 Ca -0.00 -0.12 -0.21 0.00 -2.27 0.00 0.00 64.05 61.44 3hyo n THR 57 Cb 0.27 0.02 -0.13 0.00 -2.10 0.00 0.00 70.33 68.38 3hyo n THR 57 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3hyo h TRP 58 N 0.00 0.37 -0.86 4.78 7.01 -1.52 -3.38 115.95 122.35 3hyo h TRP 58 Ca 0.00 -0.27 0.09 0.00 2.11 0.00 0.00 58.89 60.82 3hyo h TRP 58 Cb 0.61 -0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.58 3hyo h TRP 58 CO 0.00 1.53 0.51 -0.07 -2.79 0.00 0.00 178.44 177.61 3hyo h LEU 59 N -0.41 0.74 -1.30 0.65 4.07 -1.54 -0.08 115.31 117.44 3hyo h LEU 59 Ca -0.30 0.04 0.06 0.00 0.08 0.00 0.00 57.88 57.77 3hyo h LEU 59 Cb 1.68 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 43.26 3hyo h LEU 59 CO 0.02 0.43 0.51 -0.65 -1.08 0.00 0.00 178.44 177.68 3hyo h PRO 60 N 0.86 0.82 -0.42 1.13 0.11 -1.77 -0.82 132.00 131.92 3hyo h PRO 60 Ca 0.41 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.32 3hyo h PRO 60 Cb 0.34 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 3hyo h PRO 60 CO -0.23 0.54 -0.32 1.96 -0.21 0.00 0.00 178.00 179.74 3hyo h GLN 61 N 0.84 0.94 0.26 1.05 4.20 -1.26 -1.27 115.11 119.88 3hyo h GLN 61 Ca 0.34 -0.46 0.00 0.00 0.06 0.00 0.00 58.65 58.59 3hyo h GLN 61 Cb 0.24 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 3hyo h GLN 61 CO -0.12 1.12 -0.25 0.28 -0.67 0.00 0.00 178.83 179.19 3hyo h VAL 62 N 0.79 0.46 -0.62 -0.54 2.07 -0.26 -0.96 116.25 117.19 3hyo h VAL 62 Ca 0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 3hyo h VAL 62 Cb 0.91 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3hyo h VAL 62 CO 0.08 0.00 0.41 -0.26 0.02 0.00 0.00 177.57 177.82 3hyo h PHE 63 N -0.54 0.77 -0.99 1.57 0.04 -1.13 0.30 116.94 116.95 3hyo h PHE 63 Ca -0.01 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.79 3hyo h PHE 63 Cb 0.50 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.34 3hyo h PHE 63 CO -0.16 0.48 0.66 0.00 -0.60 0.00 0.00 178.31 178.68 3hyo h ALA 64 N 1.23 1.26 0.20 2.45 0.00 -1.13 -0.12 119.26 123.15 3hyo h ALA 64 Ca 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3hyo h ALA 64 Cb -0.08 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.31 3hyo h ALA 64 CO -0.06 0.64 -0.09 1.25 0.00 0.00 0.00 179.25 180.99 3hyo h HIS 65 N 1.34 -0.24 -0.89 0.00 -0.00 -0.46 -1.81 115.15 113.09 3hyo h HIS 65 Ca 0.37 -0.01 0.10 0.00 -0.00 0.00 0.00 60.37 60.83 3hyo h HIS 65 Cb -0.15 0.08 -0.08 0.00 -0.00 0.00 0.00 27.41 27.27 3hyo h HIS 65 CO -0.00 0.08 0.53 -1.49 -0.00 0.00 0.00 177.93 177.05 3hyo h TRP 66 N -0.58 0.96 -0.14 5.26 6.55 -0.79 0.08 115.95 127.29 3hyo h TRP 66 Ca -0.03 0.03 0.03 0.00 0.95 0.00 0.00 58.89 59.87 3hyo h TRP 66 Cb 0.43 -0.30 -0.03 0.00 -0.86 0.00 0.00 29.16 28.40 3hyo h TRP 66 CO 0.03 0.40 -0.04 1.15 -1.05 0.00 0.00 178.44 178.93 3hyo h THR 67 N 0.88 0.84 0.00 1.49 2.02 -0.93 -0.98 112.91 116.23 3hyo h THR 67 Ca 0.43 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.54 3hyo h THR 67 Cb 0.38 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3hyo h THR 67 CO -0.25 0.00 -0.34 0.08 0.37 0.00 0.00 175.52 175.38 3hyo h ARG 68 N -0.01 0.00 -0.00 6.66 0.11 -0.42 -1.51 114.38 119.21 3hyo h ARG 68 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 3hyo h ARG 68 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 3hyo h ARG 68 CO -0.15 0.34 -0.06 0.00 0.10 0.00 0.00 179.97 180.20 3hyo n ALA 69 N -2.40 2.63 -3.32 0.08 0.00 -0.08 -4.92 120.51 112.50 3hyo n ALA 69 Ca -0.02 -0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.04 3hyo n ALA 69 Cb 0.41 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.50 3hyo n ALA 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hyo n GLN 70 N -1.14 -6.01 -2.87 0.00 6.02 -0.47 -4.99 117.38 107.92 3hyo n GLN 70 Ca 0.14 0.62 -0.38 0.00 -0.01 0.00 0.00 57.00 57.38 3hyo n GLN 70 Cb 0.26 -5.05 -0.06 0.00 1.02 0.00 0.00 30.24 26.40 3hyo n GLN 70 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hyo s LEU 71 N -5.75 4.48 0.03 1.08 1.43 -0.65 -5.05 118.68 114.25 3hyo s LEU 71 Ca 0.44 1.75 0.04 0.00 -1.03 0.00 0.00 54.13 55.33 3hyo s LEU 71 Cb -0.19 -3.68 -0.02 0.00 0.03 0.00 0.00 46.19 42.33 3hyo s LEU 71 CO 0.55 0.07 -0.12 -2.28 0.23 0.00 0.00 176.35 174.79 3hyo s HIS 72 N -1.39 1.09 -0.07 0.29 2.46 -1.26 -4.76 115.29 111.66 3hyo s HIS 72 Ca 0.43 -0.33 0.02 0.00 0.47 0.00 0.00 55.06 55.66 3hyo s HIS 72 Cb -0.21 -0.66 -0.03 0.00 -0.13 0.00 0.00 32.58 31.55 3hyo s HIS 72 CO 0.26 0.01 -0.10 -0.06 -2.47 0.00 0.00 174.74 172.38 3hyo s PHE 73 N -0.76 2.84 -0.05 3.88 0.08 -1.26 -4.99 117.98 117.71 3hyo s PHE 73 Ca 0.01 -0.09 -0.25 0.00 0.12 0.00 0.00 56.93 56.72 3hyo s PHE 73 Cb -0.07 -1.69 -0.20 0.00 -0.57 0.00 0.00 43.02 40.49 3hyo s PHE 73 CO 0.01 0.24 1.07 -0.44 -0.10 0.00 0.00 175.22 176.00 3hyo h ASP 74 N 5.39 -0.05 -4.78 1.36 3.32 -1.85 -3.42 116.42 116.39 3hyo h ASP 74 Ca -0.46 -0.54 -0.21 0.00 0.02 0.00 0.00 57.03 55.83 3hyo h ASP 74 Cb 1.17 0.01 -0.17 0.00 0.22 0.00 0.00 39.33 40.56 3hyo h ASP 74 CO 0.52 0.55 -0.70 -1.10 -1.72 0.00 0.00 179.24 176.78 3hyo s GLN 75 N -3.65 0.69 -0.02 3.56 1.11 -1.07 -0.78 119.66 119.49 3hyo s GLN 75 Ca -0.16 -1.13 -0.03 0.00 0.01 0.00 0.00 55.36 54.06 3hyo s GLN 75 Cb 0.00 -0.13 0.01 0.00 -1.01 0.00 0.00 33.01 31.88 3hyo s GLN 75 CO 0.62 -0.02 0.07 0.00 0.01 0.00 0.00 175.29 175.97 3hyo s ALA 76 N -3.01 -0.17 -0.17 6.09 0.00 -0.47 -1.51 121.76 122.53 3hyo s ALA 76 Ca 0.04 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.16 3hyo s ALA 76 Cb 0.01 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.05 3hyo s ALA 76 CO -0.04 -0.05 -0.19 -1.17 0.00 0.00 0.00 175.76 174.31 3hyo s LEU 77 N -0.11 2.21 -0.22 0.00 2.96 0.50 -0.98 118.68 123.05 3hyo s LEU 77 Ca -0.02 -0.60 -0.05 0.00 -0.22 0.00 0.00 54.13 53.25 3hyo s LEU 77 Cb -0.01 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 3hyo s LEU 77 CO 0.00 0.03 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.42 3hyo s ILE 78 N 1.10 3.63 0.00 6.68 -1.09 -0.09 -1.45 121.20 129.98 3hyo s ILE 78 Ca -0.00 -0.41 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 3hyo s ILE 78 Cb -0.14 -2.66 0.00 0.00 -1.58 0.00 0.00 42.46 38.08 3hyo s ILE 78 CO -0.07 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 174.66 3hyo n GLY 79 N 4.69 2.52 3.67 6.18 0.00 0.45 -0.76 105.19 121.93 3hyo n GLY 79 Ca -0.18 -1.78 -0.47 0.00 0.00 0.00 0.00 46.02 43.59 3hyo n GLY 79 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3hyo n TYR 80 N 0.00 2.27 -0.03 1.61 9.36 -1.26 -4.78 117.16 124.33 3hyo n TYR 80 Ca 0.00 0.19 -0.04 0.00 3.32 0.00 0.00 57.90 61.38 3hyo n TYR 80 Cb 0.00 -2.58 -0.01 0.00 -0.63 0.00 0.00 39.34 36.12 3hyo n TYR 80 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 3hyo n VAL 81 N 3.94 0.70 0.00 2.97 0.31 -1.26 -3.34 118.33 121.65 3hyo n VAL 81 Ca 0.19 0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 3hyo n VAL 81 Cb 0.29 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 3hyo n VAL 81 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hyo n GLY 82 N 1.86 1.29 3.20 2.92 0.00 -1.26 -4.68 105.19 108.52 3hyo n GLY 82 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 3hyo n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hyo s SER 83 N -1.88 -0.00 0.14 1.61 1.04 -1.26 -5.04 113.70 108.31 3hyo s SER 83 Ca 0.00 -0.33 -0.18 0.00 0.48 0.00 0.00 55.95 55.92 3hyo s SER 83 Cb 0.00 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 3hyo s SER 83 CO 0.00 -0.58 1.79 0.58 0.98 0.00 0.00 173.24 176.01 3hyo h VAL 84 N 3.37 1.08 -0.40 5.02 2.07 -1.94 -1.82 116.25 123.64 3hyo h VAL 84 Ca -0.32 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 3hyo h VAL 84 Cb 1.19 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 3hyo h VAL 84 CO 0.48 0.08 0.23 0.00 0.02 0.00 0.00 177.57 178.38 3hyo h ALA 85 N 1.10 0.51 -0.28 1.67 0.00 -1.99 -1.45 119.26 118.82 3hyo h ALA 85 Ca 0.11 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3hyo h ALA 85 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3hyo h ALA 85 CO -0.02 0.01 -0.18 -0.07 0.00 0.00 0.00 179.25 178.99 3hyo h LEU 86 N 0.52 0.49 -0.27 0.00 3.38 -1.88 -0.66 115.31 116.89 3hyo h LEU 86 Ca 0.14 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.99 3hyo h LEU 86 Cb 0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3hyo h LEU 86 CO -0.03 0.69 0.10 0.00 0.09 0.00 0.00 178.44 179.29 3hyo h GLN 88 N 0.22 0.78 -0.32 0.00 4.20 -0.92 0.47 115.11 119.53 3hyo h GLN 88 Ca 0.12 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3hyo h GLN 88 Cb 0.09 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3hyo h GLN 88 CO -0.12 0.71 0.20 1.96 -0.67 0.00 0.00 178.83 180.91 3hyo h GLN 89 N 0.68 0.43 -0.63 1.46 1.08 -0.97 -2.11 115.11 115.06 3hyo h GLN 89 Ca 0.16 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 3hyo h GLN 89 Cb 0.25 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 3hyo h GLN 89 CO -0.01 0.31 0.31 0.82 -0.95 0.00 0.00 178.83 179.32 3hyo h ILE 90 N 0.42 1.21 -0.07 2.54 2.04 -0.86 -2.10 117.51 120.70 3hyo h ILE 90 Ca 0.12 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.41 3hyo h ILE 90 Cb -0.01 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 3hyo h ILE 90 CO -0.02 0.24 -0.03 0.74 0.00 0.00 0.00 178.15 179.08 3hyo h THR 91 N 0.86 0.89 -0.23 -0.27 2.02 -0.64 -1.03 112.91 114.51 3hyo h THR 91 Ca 0.22 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.29 3hyo h THR 91 Cb 0.10 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 3hyo h THR 91 CO -0.03 0.00 -0.31 0.71 0.37 0.00 0.00 175.52 176.26 3hyo h THR 92 N -0.03 1.28 -0.17 3.16 1.35 -1.32 -2.01 112.91 115.17 3hyo h THR 92 Ca 0.04 -1.37 -0.01 0.00 -0.55 0.00 0.00 66.41 64.52 3hyo h THR 92 Cb 0.09 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 3hyo h THR 92 CO -0.09 0.43 0.08 0.22 -0.25 0.00 0.00 175.52 175.92 3hyo h TYR 93 N 0.41 0.25 -0.91 4.73 3.20 -1.10 -2.84 116.97 120.71 3hyo h TYR 93 Ca 0.05 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.92 3hyo h TYR 93 Cb 0.74 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 3hyo h TYR 93 CO 0.02 0.29 0.60 -0.07 -1.64 0.00 0.00 178.16 177.37 3hyo h LEU 94 N 0.15 1.03 -1.65 2.82 3.38 -1.01 -1.95 115.31 118.08 3hyo h LEU 94 Ca 0.06 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.08 3hyo h LEU 94 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3hyo h LEU 94 CO -0.01 0.74 0.37 -0.33 0.09 0.00 0.00 178.44 179.30 3hyo h GLU 95 N 1.22 0.41 0.00 1.13 5.08 -1.17 -0.57 114.58 120.67 3hyo h GLU 95 Ca 0.34 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 3hyo h GLU 95 Cb -0.11 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 3hyo h GLU 95 CO -0.08 0.27 -0.09 1.96 -1.00 0.00 0.00 179.01 180.07 3hyo h GLN 96 N 0.42 0.00 -7.10 2.33 4.20 -1.12 -3.45 115.11 110.39 3hyo h GLN 96 Ca 0.24 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.47 3hyo h GLN 96 Cb 0.42 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.25 3hyo h GLN 96 CO -0.06 0.09 0.20 -0.65 -0.67 0.00 0.00 178.83 177.73 3hyo s GLN 97 N -3.87 3.23 -0.43 1.46 -1.52 -0.22 -5.03 119.66 113.28 3hyo s GLN 97 Ca -0.01 0.19 -0.04 0.00 -1.95 0.00 0.00 55.36 53.55 3hyo s GLN 97 Cb 0.11 -2.27 0.11 0.00 -0.22 0.00 0.00 33.01 30.74 3hyo s GLN 97 CO 0.56 -0.52 0.24 0.99 -0.25 0.00 0.00 175.29 176.32 3hyo s THR 98 N -2.94 3.49 -0.15 -0.19 2.01 -1.26 -5.02 115.64 111.58 3hyo s THR 98 Ca 0.52 -2.04 -0.11 0.00 0.31 0.00 0.00 61.69 60.37 3hyo s THR 98 Cb -0.11 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 3hyo s THR 98 CO 0.47 -0.72 0.21 -0.76 -0.69 0.00 0.00 174.62 173.13 3hyo s LEU 99 N 1.14 4.28 0.38 4.42 1.43 -1.26 -4.81 118.68 124.27 3hyo s LEU 99 Ca 0.08 0.44 0.26 0.00 -1.03 0.00 0.00 54.13 53.87 3hyo s LEU 99 Cb -0.23 -2.22 0.69 0.00 0.03 0.00 0.00 46.19 44.46 3hyo s LEU 99 CO -0.03 0.21 1.73 0.77 0.23 0.00 0.00 176.35 179.25 3hyo h SER 100 N 6.16 0.00 -3.02 2.29 4.64 -1.25 -3.45 113.55 118.92 3hyo h SER 100 Ca -0.45 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.78 3hyo h SER 100 Cb 1.18 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.01 3hyo h SER 100 CO 0.71 0.00 -0.28 -0.22 -0.87 0.00 0.00 176.83 176.17 3hyo s LEU 101 N -5.60 -0.31 -0.14 5.97 2.96 -1.22 -5.04 118.68 115.29 3hyo s LEU 101 Ca 0.07 0.98 -0.01 0.00 -0.22 0.00 0.00 54.13 54.96 3hyo s LEU 101 Cb 0.08 1.46 0.04 0.00 0.50 0.00 0.00 46.19 48.27 3hyo s LEU 101 CO 0.60 -0.21 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.16 3hyo s LEU 102 N 1.72 1.36 -0.16 -0.68 2.96 -1.26 -1.37 118.68 121.25 3hyo s LEU 102 Ca -0.08 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.32 3hyo s LEU 102 Cb -0.09 -0.84 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 3hyo s LEU 102 CO -0.14 -0.17 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.94 3hyo s VAL 103 N 1.70 3.22 -0.15 1.68 1.01 -0.15 -0.54 120.40 127.17 3hyo s VAL 103 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.42 3hyo s VAL 103 Cb -0.14 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 3hyo s VAL 103 CO -0.08 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.68 3hyo s VAL 104 N 0.64 2.68 -0.49 2.92 1.01 -0.53 -0.91 120.40 125.74 3hyo s VAL 104 Ca -0.05 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 3hyo s VAL 104 Cb -0.15 -2.13 0.06 0.00 0.00 0.00 0.00 36.38 34.16 3hyo s VAL 104 CO 0.03 0.52 0.50 -0.62 0.00 0.00 0.00 175.10 175.53 3hyo s ASP 105 N 0.74 6.18 -1.39 3.32 -1.08 0.06 -1.88 116.67 122.62 3hyo s ASP 105 Ca -0.07 -1.11 -0.13 0.00 -0.52 0.00 0.00 52.55 50.73 3hyo s ASP 105 Cb -0.15 -2.23 0.09 0.00 -1.46 0.00 0.00 42.92 39.16 3hyo s ASP 105 CO 0.01 -0.76 2.06 -0.81 0.52 0.00 0.00 175.17 176.20 3hyo n PRO 106 N 5.67 3.13 -1.97 4.34 -0.04 -1.26 -4.44 135.00 140.43 3hyo n PRO 106 Ca -0.09 -2.97 -0.43 0.00 -0.04 0.00 0.00 63.50 59.97 3hyo n PRO 106 Cb 0.45 -3.18 -0.03 0.00 -0.04 0.00 0.00 33.50 30.70 3hyo n PRO 106 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hyo s VAL 107 N 2.32 3.51 0.00 0.52 1.01 -1.26 -4.75 120.40 121.74 3hyo s VAL 107 Ca 0.45 0.59 0.00 0.00 0.00 0.00 0.00 61.98 63.02 3hyo s VAL 107 Cb 0.11 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3hyo s VAL 107 CO -0.05 -0.13 0.00 0.18 0.00 0.00 0.00 175.10 175.10 3hyo n LEU 108 N 8.07 0.00 0.00 3.92 4.77 -1.26 -4.87 117.00 127.64 3hyo n LEU 108 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3hyo n LEU 108 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3hyo n LEU 108 CO 0.64 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3hyo n GLY 109 N 0.27 -0.76 3.68 -0.72 0.00 -1.26 -1.61 105.19 104.78 3hyo n GLY 109 Ca 0.00 -1.06 -0.06 0.00 0.00 0.00 0.00 46.02 44.89 3hyo n GLY 109 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hyo s ASP 110 N 0.00 -0.29 -0.97 1.61 2.15 -0.83 -4.53 116.67 113.81 3hyo s ASP 110 Ca 0.00 -0.31 -0.03 0.00 0.43 0.00 0.00 52.55 52.64 3hyo s ASP 110 Cb 0.00 0.53 0.03 0.00 -0.30 0.00 0.00 42.92 43.18 3hyo s ASP 110 CO 0.00 -0.95 0.17 0.18 -0.17 0.00 0.00 175.17 174.40 3hyo n LEU 111 N -0.41 -1.10 0.00 -1.34 4.77 -1.26 -1.73 117.00 115.94 3hyo n LEU 111 Ca -0.08 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3hyo n LEU 111 Cb 0.61 -1.96 0.00 0.00 -2.33 0.00 0.00 43.42 39.74 3hyo n LEU 111 CO 0.13 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 3hyo n GLY 112 N -0.88 0.80 3.06 -0.72 0.00 -1.26 -5.05 105.19 101.14 3hyo n GLY 112 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 3hyo n GLY 112 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hyo s GLN 113 N -0.36 0.52 0.46 1.61 -0.21 -0.70 -4.90 119.66 116.09 3hyo s GLN 113 Ca 0.00 -0.81 -0.25 0.00 0.02 0.00 0.00 55.36 54.32 3hyo s GLN 113 Cb 0.00 -0.19 -0.08 0.00 1.00 0.00 0.00 33.01 33.74 3hyo s GLN 113 CO 0.00 0.02 1.43 -0.51 -2.12 0.00 0.00 175.29 174.10 3hyo s LEU 114 N -1.77 4.08 0.74 2.90 1.43 -1.26 -1.96 118.68 122.84 3hyo s LEU 114 Ca -0.08 2.92 -0.15 0.00 -1.03 0.00 0.00 54.13 55.79 3hyo s LEU 114 Cb -0.08 -3.97 0.04 0.00 0.03 0.00 0.00 46.19 42.22 3hyo s LEU 114 CO -0.01 -1.23 1.20 -0.31 0.23 0.00 0.00 176.35 176.23 3hyo s TYR 115 N -1.21 2.06 0.36 0.29 2.02 -0.64 -4.90 117.35 115.33 3hyo s TYR 115 Ca 0.62 1.61 -0.28 0.00 -0.37 0.00 0.00 57.07 58.65 3hyo s TYR 115 Cb -0.44 -3.44 -0.11 0.00 -0.40 0.00 0.00 41.96 37.57 3hyo s TYR 115 CO 0.56 -2.56 1.48 1.04 -1.57 0.00 0.00 175.55 174.49 3hyo n GLN 116 N -2.82 2.59 -0.22 -0.62 6.02 -1.26 -1.89 117.38 119.19 3hyo n GLN 116 Ca 0.13 0.91 0.00 0.00 -0.01 0.00 0.00 57.00 58.03 3hyo n GLN 116 Cb 0.50 -2.63 0.00 0.00 1.02 0.00 0.00 30.24 29.14 3hyo n GLN 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hyo n GLY 117 N 0.82 2.08 3.70 1.08 0.00 -1.26 -5.02 105.19 106.59 3hyo n GLY 117 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3hyo n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hyo s PHE 118 N -3.04 3.37 0.36 1.61 0.08 -0.79 -5.02 117.98 114.54 3hyo s PHE 118 Ca 0.00 0.28 0.06 0.00 0.12 0.00 0.00 56.93 57.39 3hyo s PHE 118 Cb 0.00 -2.20 -0.03 0.00 -0.57 0.00 0.00 43.02 40.22 3hyo s PHE 118 CO 0.00 0.20 0.21 0.16 -0.10 0.00 0.00 175.22 175.69 3hyo s ASP 119 N 0.62 2.05 0.63 1.36 1.47 -1.26 -4.72 116.67 116.83 3hyo s ASP 119 Ca 0.08 -1.72 0.35 0.00 1.18 0.00 0.00 52.55 52.44 3hyo s ASP 119 Cb -0.12 0.54 1.98 0.00 -0.34 0.00 0.00 42.92 44.98 3hyo s ASP 119 CO 0.00 -1.01 2.21 1.56 0.68 0.00 0.00 175.17 178.62 3hyo h GLN 120 N 2.02 0.00 -0.80 2.11 1.08 -1.99 0.96 115.11 118.48 3hyo h GLN 120 Ca -0.29 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 56.95 3hyo h GLN 120 Cb 1.25 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.63 3hyo h GLN 120 CO 0.45 0.00 0.53 -0.44 -0.95 0.00 0.00 178.83 178.41 3hyo h ASP 121 N 0.00 0.82 0.22 1.46 3.32 -2.00 -1.21 116.42 119.03 3hyo h ASP 121 Ca 0.02 -0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.84 3hyo h ASP 121 Cb 0.22 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3hyo h ASP 121 CO -0.00 0.55 -0.90 0.22 -1.72 0.00 0.00 179.24 177.39 3hyo h TYR 122 N 0.95 0.72 -0.40 4.55 3.20 0.56 -2.37 116.97 124.17 3hyo h TYR 122 Ca 0.33 -0.37 0.06 0.00 3.14 0.00 0.00 58.73 61.89 3hyo h TYR 122 Cb 0.11 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 3hyo h TYR 122 CO -0.00 1.18 0.11 0.28 -1.64 0.00 0.00 178.16 178.09 3hyo h VAL 123 N 0.30 0.83 -0.81 1.81 2.07 -1.29 -2.55 116.25 116.61 3hyo h VAL 123 Ca -0.08 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 3hyo h VAL 123 Cb 1.53 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 3hyo h VAL 123 CO 0.16 0.05 0.38 0.00 0.02 0.00 0.00 177.57 178.18 3hyo h ALA 124 N 1.28 1.14 0.00 1.67 0.00 -1.11 -1.42 119.26 120.81 3hyo h ALA 124 Ca 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hyo h ALA 124 Cb 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3hyo h ALA 124 CO -0.22 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.67 3hyo n ALA 125 N -2.43 1.79 0.00 0.00 0.00 -0.90 -2.44 120.51 116.53 3hyo n ALA 125 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3hyo n ALA 125 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3hyo n ALA 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hyo n ARG 127 N 0.79 0.00 -0.09 0.00 1.74 -0.54 -1.64 116.66 116.93 3hyo n ARG 127 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 3hyo n ARG 127 Cb 0.15 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.55 3hyo n ARG 127 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3hyo h GLN 128 N 0.00 0.60 -0.99 5.56 1.08 -1.77 -3.24 115.11 116.36 3hyo h GLN 128 Ca 0.00 -0.30 0.01 0.00 -1.45 0.00 0.00 58.65 56.92 3hyo h GLN 128 Cb 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.38 3hyo h GLN 128 CO 0.00 0.89 0.65 1.25 -0.95 0.00 0.00 178.83 180.67 3hyo h LEU 129 N 0.32 1.13 -0.45 1.46 5.85 -1.61 -2.76 115.31 119.25 3hyo h LEU 129 Ca 0.05 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hyo h LEU 129 Cb 0.75 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3hyo h LEU 129 CO 0.05 0.81 0.00 2.30 -0.34 0.00 0.00 178.44 181.27 3hyo n ILE 130 N -4.39 0.74 -0.08 4.05 -5.35 -1.23 -4.00 119.36 109.09 3hyo n ILE 130 Ca 0.12 0.05 0.20 0.00 -0.27 0.00 0.00 62.75 62.84 3hyo n ILE 130 Cb 0.02 -0.95 0.63 0.00 -1.74 0.00 0.00 39.64 37.60 3hyo n ILE 130 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 3hyo h GLN 131 N 0.00 0.13 -0.10 6.28 4.20 -1.51 -0.53 115.11 123.58 3hyo h GLN 131 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3hyo h GLN 131 Cb 0.50 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3hyo h GLN 131 CO 0.00 0.09 0.00 1.04 -0.67 0.00 0.00 178.83 179.29 3hyo n GLN 132 N -4.40 1.67 -2.05 1.46 6.02 -1.26 -3.98 117.38 114.84 3hyo n GLN 132 Ca 0.13 -1.68 -0.41 0.00 -0.01 0.00 0.00 57.00 55.02 3hyo n GLN 132 Cb 0.63 -1.36 -0.02 0.00 1.02 0.00 0.00 30.24 30.52 3hyo n GLN 132 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hyo s ALA 133 N -1.43 3.52 0.16 -1.58 0.00 -0.21 -4.81 121.76 117.42 3hyo s ALA 133 Ca 0.23 1.32 -0.01 0.00 0.00 0.00 0.00 51.96 53.50 3hyo s ALA 133 Cb 0.16 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.78 3hyo s ALA 133 CO 0.23 -0.72 1.39 -0.44 0.00 0.00 0.00 175.76 176.22 3hyo h ASP 134 N 3.44 0.44 -3.62 0.00 5.19 -1.14 -3.43 116.42 117.30 3hyo h ASP 134 Ca -0.49 -0.32 -0.25 0.00 -0.62 0.00 0.00 57.03 55.35 3hyo h ASP 134 Cb 1.23 -0.13 -0.30 0.00 0.18 0.00 0.00 39.33 40.30 3hyo h ASP 134 CO 0.66 1.09 -0.67 -0.69 -3.12 0.00 0.00 179.24 176.51 3hyo s VAL 135 N -3.44 -0.03 0.11 -1.35 1.01 -1.10 -0.15 120.40 115.46 3hyo s VAL 135 Ca -0.05 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.14 3hyo s VAL 135 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.33 3hyo s VAL 135 CO 0.84 0.04 -0.26 0.27 0.00 0.00 0.00 175.10 176.00 3hyo s ILE 136 N 0.58 2.32 -0.54 2.22 -4.36 -0.48 -1.45 121.20 119.48 3hyo s ILE 136 Ca -0.05 -1.65 0.07 0.00 -0.26 0.00 0.00 60.65 58.76 3hyo s ILE 136 Cb -0.06 -2.01 0.28 0.00 1.25 0.00 0.00 42.46 41.91 3hyo s ILE 136 CO -0.02 0.15 0.72 0.18 0.24 0.00 0.00 174.94 176.21 3hyo n LEU 137 N 1.07 2.69 -4.80 0.37 4.77 -0.79 -1.13 117.00 119.17 3hyo n LEU 137 Ca -0.17 -5.25 -0.34 0.00 -0.03 0.00 0.00 56.01 50.22 3hyo n LEU 137 Cb 0.53 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 3hyo n LEU 137 CO 0.24 2.14 0.71 -2.16 -1.33 0.00 0.00 177.39 176.98 3hyo s PRO 138 N -2.32 3.75 1.00 3.23 0.04 -1.17 -4.40 135.00 135.13 3hyo s PRO 138 Ca 0.40 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.58 3hyo s PRO 138 Cb 0.20 -2.09 0.20 0.00 0.04 0.00 0.00 34.50 32.85 3hyo s PRO 138 CO -0.07 -0.46 1.25 0.54 0.04 0.00 0.00 177.00 178.30 3hyo s ASN 139 N -2.18 2.78 0.33 6.66 2.20 -1.26 -1.71 114.94 121.75 3hyo s ASN 139 Ca 0.66 0.44 0.04 0.00 -0.94 0.00 0.00 52.86 53.07 3hyo s ASN 139 Cb -0.15 -0.61 0.67 0.00 -2.00 0.00 0.00 41.25 39.16 3hyo s ASN 139 CO 0.23 -2.96 1.91 0.74 -2.94 0.00 0.00 177.10 174.08 3hyo h THR 140 N -1.79 0.99 -0.37 0.54 2.02 -1.95 -0.08 112.91 112.26 3hyo h THR 140 Ca -0.45 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.33 3hyo h THR 140 Cb 1.26 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3hyo h THR 140 CO 0.41 0.16 -0.16 0.74 0.37 0.00 0.00 175.52 177.04 3hyo h THR 141 N 0.86 1.28 -0.39 3.16 2.02 -1.90 -3.00 112.91 114.94 3hyo h THR 141 Ca 0.39 -1.28 -0.12 0.00 0.77 0.00 0.00 66.41 66.17 3hyo h THR 141 Cb 0.36 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 3hyo h THR 141 CO -0.15 0.42 -0.25 -0.33 0.37 0.00 0.00 175.52 175.58 3hyo h GLU 142 N 0.56 0.80 -0.18 6.66 5.08 -1.63 -1.62 114.58 124.24 3hyo h GLU 142 Ca 0.08 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 3hyo h GLU 142 Cb 0.70 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 3hyo h GLU 142 CO 0.05 0.96 0.01 0.00 -1.00 0.00 0.00 179.01 179.04 3hyo h ALA 143 N 1.03 0.17 -0.29 3.43 0.00 -1.07 -0.90 119.26 121.62 3hyo h ALA 143 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hyo h ALA 143 Cb 0.77 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3hyo h ALA 143 CO 0.06 -0.42 0.19 0.00 0.00 0.00 0.00 179.25 179.08 3hyo h ALA 144 N 1.15 0.37 -0.64 0.00 0.00 -1.37 -2.14 119.26 116.62 3hyo h ALA 144 Ca 0.09 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3hyo h ALA 144 Cb 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3hyo h ALA 144 CO -0.13 -0.15 0.40 -0.07 0.00 0.00 0.00 179.25 179.30 3hyo h LEU 145 N 0.38 0.67 -0.55 0.00 3.38 -1.10 0.53 115.31 118.63 3hyo h LEU 145 Ca 0.11 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3hyo h LEU 145 Cb -0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3hyo h LEU 145 CO -0.02 0.48 0.21 -0.07 0.09 0.00 0.00 178.44 179.13 3hyo h LEU 146 N 0.80 0.76 0.00 1.67 3.38 -0.95 -2.87 115.31 118.11 3hyo h LEU 146 Ca 0.25 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3hyo h LEU 146 Cb -0.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3hyo h LEU 146 CO -0.09 0.73 -0.03 0.71 0.09 0.00 0.00 178.44 179.85 3hyo h THR 147 N 0.75 0.00 0.00 0.22 1.35 -1.24 -3.48 112.91 110.52 3hyo h THR 147 Ca 0.18 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 3hyo h THR 147 Cb 0.21 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 3hyo h THR 147 CO -0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 3hyo n GLY 148 N 1.20 0.63 3.77 5.82 0.00 0.10 -5.05 105.19 111.65 3hyo n GLY 148 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3hyo n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyo s ALA 149 N -2.21 3.27 0.37 4.61 0.00 -0.75 -4.99 121.76 122.06 3hyo s ALA 149 Ca 0.00 0.70 -0.26 0.00 0.00 0.00 0.00 51.96 52.40 3hyo s ALA 149 Cb 0.00 -3.25 -0.12 0.00 0.00 0.00 0.00 23.12 19.75 3hyo s ALA 149 CO 0.00 -0.01 1.10 -2.30 0.00 0.00 0.00 175.76 174.55 3hyo n PRO 150 N 0.81 1.59 -1.70 0.00 -0.02 -1.26 -4.39 135.00 130.02 3hyo n PRO 150 Ca 0.01 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 3hyo n PRO 150 Cb 0.48 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 3hyo n PRO 150 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3hyo n TYR 151 N -0.10 2.49 -4.57 6.00 9.36 -1.26 -4.98 117.16 124.10 3hyo n TYR 151 Ca 0.08 0.32 -0.22 0.00 3.32 0.00 0.00 57.90 61.40 3hyo n TYR 151 Cb 0.37 -2.54 -0.15 0.00 -0.63 0.00 0.00 39.34 36.39 3hyo n TYR 151 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3hyo s GLN 152 N -0.27 1.21 0.33 2.98 -0.21 -1.26 -5.03 119.66 117.41 3hyo s GLN 152 Ca 0.68 -0.43 0.01 0.00 0.02 0.00 0.00 55.36 55.63 3hyo s GLN 152 Cb -0.58 -1.11 0.56 0.00 1.00 0.00 0.00 33.01 32.88 3hyo s GLN 152 CO 0.47 0.20 1.97 0.28 -2.12 0.00 0.00 175.29 176.09 3hyo h VAL 153 N 5.19 1.18 -2.69 1.09 2.07 -1.97 -3.30 116.25 117.82 3hyo h VAL 153 Ca -0.33 -0.42 -0.60 0.00 0.82 0.00 0.00 66.70 66.17 3hyo h VAL 153 Cb 1.17 0.29 -0.40 0.00 -1.52 0.00 0.00 31.29 30.84 3hyo h VAL 153 CO 0.49 0.19 -0.80 -0.89 0.02 0.00 0.00 177.57 176.58 3hyo s THR 154 N -5.64 1.39 0.76 2.57 2.01 -1.26 -5.03 115.64 110.44 3hyo s THR 154 Ca -0.10 -3.25 -0.11 0.00 0.31 0.00 0.00 61.69 58.54 3hyo s THR 154 Cb 0.17 -1.93 0.05 0.00 0.01 0.00 0.00 72.50 70.80 3hyo s THR 154 CO 0.78 -1.12 1.10 -2.16 -0.69 0.00 0.00 174.62 172.52 3hyo s PRO 155 N -0.48 2.28 -0.50 4.92 0.04 -1.25 -4.95 135.00 135.07 3hyo s PRO 155 Ca 0.28 1.21 -0.28 0.00 0.04 0.00 0.00 61.00 62.25 3hyo s PRO 155 Cb -0.02 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.64 3hyo s PRO 155 CO -0.17 -1.63 1.32 0.34 0.04 0.00 0.00 177.00 176.90 3hyo s ASP 156 N -3.26 6.36 0.58 6.66 -1.08 -1.26 -4.87 116.67 119.80 3hyo s ASP 156 Ca 0.62 0.48 0.28 0.00 -0.52 0.00 0.00 52.55 53.41 3hyo s ASP 156 Cb -0.18 -2.55 1.74 0.00 -1.46 0.00 0.00 42.92 40.47 3hyo s ASP 156 CO 0.54 -1.48 2.22 -0.07 0.52 0.00 0.00 175.17 176.90 3hyo h LEU 157 N 12.21 0.00 -1.10 -1.34 3.38 -1.98 0.21 115.31 126.70 3hyo h LEU 157 Ca -0.26 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 3hyo h LEU 157 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3hyo h LEU 157 CO 1.14 0.00 -0.20 -0.33 0.09 0.00 0.00 178.44 179.14 3hyo h GLU 158 N 0.00 0.00 0.01 1.13 4.39 -2.00 -2.60 114.58 115.51 3hyo h GLU 158 Ca 0.02 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.36 3hyo h GLU 158 Cb 0.10 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 3hyo h GLU 158 CO -0.00 0.20 -1.96 0.28 -1.16 0.00 0.00 179.01 176.37 3hyo n VAL 159 N -3.35 1.55 0.05 3.13 0.31 0.52 -4.47 118.33 116.08 3hyo n VAL 159 Ca 0.00 -0.28 -0.11 0.00 -0.01 0.00 0.00 64.34 63.94 3hyo n VAL 159 Cb 0.43 -1.89 0.01 0.00 -0.91 0.00 0.00 33.84 31.47 3hyo n VAL 159 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 3hyo h ILE 160 N -0.81 1.37 -0.18 2.52 2.10 -1.02 -2.75 117.51 118.75 3hyo h ILE 160 Ca -0.52 -2.18 -0.02 0.00 1.08 0.00 0.00 64.86 63.23 3hyo h ILE 160 Cb 1.56 2.15 -0.01 0.00 -1.09 0.00 0.00 36.82 39.43 3hyo h ILE 160 CO -0.26 0.66 0.05 -0.07 -1.08 0.00 0.00 178.15 177.45 3hyo h LEU 161 N 0.29 0.27 -1.14 2.19 3.38 -1.69 -0.84 115.31 117.77 3hyo h LEU 161 Ca -0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3hyo h LEU 161 Cb 1.36 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 3hyo h LEU 161 CO 0.13 0.41 0.42 -0.65 0.09 0.00 0.00 178.44 178.84 3hyo h PRO 162 N 0.11 1.01 -0.85 1.13 0.11 -1.78 -0.89 132.00 130.85 3hyo h PRO 162 Ca 0.06 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 3hyo h PRO 162 Cb 0.24 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.10 3hyo h PRO 162 CO -0.00 0.73 0.49 0.00 -0.21 0.00 0.00 178.00 179.01 3hyo h ALA 163 N 1.44 1.09 -0.20 -0.75 0.00 -1.20 -1.84 119.26 117.80 3hyo h ALA 163 Ca 0.26 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3hyo h ALA 163 Cb -0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 3hyo h ALA 163 CO -0.05 0.57 -0.16 -0.07 0.00 0.00 0.00 179.25 179.55 3hyo h LEU 164 N 1.18 0.48 -1.74 0.00 3.38 -0.85 -2.99 115.31 114.77 3hyo h LEU 164 Ca 0.30 -0.46 0.14 0.00 0.09 0.00 0.00 57.88 57.96 3hyo h LEU 164 Cb -0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3hyo h LEU 164 CO -0.05 0.83 0.44 1.56 0.09 0.00 0.00 178.44 181.31 3hyo h GLN 165 N 0.13 0.26 0.00 1.13 1.08 -0.91 -1.55 115.11 115.25 3hyo h GLN 165 Ca 0.04 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3hyo h GLN 165 Cb 0.68 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 3hyo h GLN 165 CO 0.04 0.17 0.00 0.00 -0.95 0.00 0.00 178.83 178.09 3hyo h ALA 166 N 1.69 1.00 0.00 3.87 0.00 -1.18 -0.47 119.26 124.17 3hyo h ALA 166 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3hyo h ALA 166 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hyo h ALA 166 CO -0.07 0.00 -1.15 1.04 0.00 0.00 0.00 179.25 179.07 3hyo n GLN 167 N -2.37 0.12 -3.32 0.00 6.02 -0.58 -4.98 117.38 112.26 3hyo n GLN 167 Ca -0.01 -0.03 -0.22 0.00 -0.01 0.00 0.00 57.00 56.73 3hyo n GLN 167 Cb 0.09 -1.51 -0.00 0.00 1.02 0.00 0.00 30.24 29.84 3hyo n GLN 167 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hyo s LEU 168 N -3.28 3.90 0.83 1.08 1.43 -0.19 -4.58 118.68 117.87 3hyo s LEU 168 Ca 0.05 0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 3hyo s LEU 168 Cb 0.16 -3.05 0.09 0.00 0.03 0.00 0.00 46.19 43.41 3hyo s LEU 168 CO 0.87 -0.46 1.09 -1.59 0.23 0.00 0.00 176.35 176.49 3hyo s LYS 169 N -4.33 1.81 0.18 1.70 -2.85 -1.26 -4.96 119.74 110.03 3hyo s LYS 169 Ca 0.44 1.07 -0.33 0.00 -1.00 0.00 0.00 55.97 56.15 3hyo s LYS 169 Cb -0.10 -1.85 -0.13 0.00 -2.06 0.00 0.00 37.83 33.69 3hyo s LYS 169 CO 0.35 -1.93 1.64 2.41 0.10 0.00 0.00 175.35 177.92 3hyo n THR 170 N -3.70 0.01 -0.02 3.79 -1.04 -1.26 -2.20 114.28 109.86 3hyo n THR 170 Ca 0.08 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 3hyo n THR 170 Cb 0.54 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 3hyo n THR 170 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hyo n GLY 171 N 3.65 1.24 3.91 3.41 0.00 -1.26 -5.05 105.19 111.10 3hyo n GLY 171 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 3hyo n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyo s ALA 172 N -2.44 3.00 -0.05 4.61 0.00 -0.93 -5.05 121.76 120.90 3hyo s ALA 172 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.33 3hyo s ALA 172 Cb 0.00 -2.80 0.02 0.00 0.00 0.00 0.00 23.12 20.34 3hyo s ALA 172 CO 0.00 -1.23 -0.09 -1.01 0.00 0.00 0.00 175.76 173.43 3hyo s HIS 173 N -3.30 1.11 -0.27 0.00 3.76 0.79 -4.95 115.29 112.43 3hyo s HIS 173 Ca 0.59 -0.37 -0.15 0.00 -0.15 0.00 0.00 55.06 54.98 3hyo s HIS 173 Cb -0.11 -0.86 -0.04 0.00 1.11 0.00 0.00 32.58 32.69 3hyo s HIS 173 CO 0.48 -0.22 0.39 0.00 -0.85 0.00 0.00 174.74 174.54 3hyo s ALA 174 N 0.71 3.57 -0.20 -1.40 0.00 -1.26 -1.39 121.76 121.79 3hyo s ALA 174 Ca -0.12 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.07 3hyo s ALA 174 Cb -0.15 -2.73 0.03 0.00 0.00 0.00 0.00 23.12 20.27 3hyo s ALA 174 CO 0.02 -0.65 -0.17 0.08 0.00 0.00 0.00 175.76 175.03 3hyo s VAL 175 N 2.07 2.14 -0.09 0.00 1.01 -0.29 -4.46 120.40 120.78 3hyo s VAL 175 Ca 0.16 -1.08 -0.21 0.00 0.00 0.00 0.00 61.98 60.85 3hyo s VAL 175 Cb -0.16 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 3hyo s VAL 175 CO 0.10 0.41 0.58 -0.63 0.00 0.00 0.00 175.10 175.56 3hyo s ILE 176 N 1.25 5.12 -0.80 2.22 1.01 -0.07 -3.03 121.20 126.90 3hyo s ILE 176 Ca 0.02 1.19 0.14 0.00 0.00 0.00 0.00 60.65 62.00 3hyo s ILE 176 Cb -0.15 -3.92 -0.13 0.00 0.01 0.00 0.00 42.46 38.27 3hyo s ILE 176 CO -0.11 0.29 0.64 0.35 0.00 0.00 0.00 174.94 176.12 3hyo n THR 177 N 3.71 0.00 -2.18 2.92 -2.24 -0.70 -0.70 114.28 115.10 3hyo n THR 177 Ca -0.04 -0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 3hyo n THR 177 Cb 0.51 1.03 0.05 0.00 -2.10 0.00 0.00 70.33 69.83 3hyo n THR 177 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hyo n ASP 178 N -1.11 3.51 -4.69 3.42 5.75 -1.17 -4.32 116.55 117.93 3hyo n ASP 178 Ca 0.03 -3.27 -0.42 0.00 -0.01 0.00 0.00 54.79 51.12 3hyo n ASP 178 Cb 0.24 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 39.91 3hyo n ASP 178 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hyo s VAL 179 N -3.99 4.81 -0.19 2.12 1.01 -0.25 -4.79 120.40 119.12 3hyo s VAL 179 Ca 0.43 2.03 -0.10 0.00 0.00 0.00 0.00 61.98 64.33 3hyo s VAL 179 Cb 0.38 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 3hyo s VAL 179 CO -0.00 0.05 0.15 -1.10 0.00 0.00 0.00 175.10 174.20 3hyo s GLN 180 N 1.74 4.19 -0.23 2.72 -0.21 -1.26 -1.35 119.66 125.25 3hyo s GLN 180 Ca 0.49 -0.18 -0.01 0.00 0.02 0.00 0.00 55.36 55.68 3hyo s GLN 180 Cb -0.19 -3.42 0.07 0.00 1.00 0.00 0.00 33.01 30.47 3hyo s GLN 180 CO 0.20 0.30 0.00 1.03 -2.12 0.00 0.00 175.29 174.70 3hyo s ARG 181 N 0.35 1.14 5.83 2.91 0.52 -0.76 -5.00 118.95 123.94 3hyo s ARG 181 Ca 0.09 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 3hyo s ARG 181 Cb -0.11 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 33.00 3hyo s ARG 181 CO -0.01 -0.67 0.00 0.00 0.02 0.00 0.00 175.30 174.64 3hyo n ALA 182 N 4.82 0.00 0.51 2.13 0.00 -1.26 -1.08 120.51 125.64 3hyo n ALA 182 Ca -0.09 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.43 3hyo n ALA 182 Cb 0.45 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.12 3hyo n ALA 182 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hyo n ASP 183 N 7.85 2.53 -4.82 0.00 5.68 -1.26 -4.92 116.55 121.61 3hyo n ASP 183 Ca 0.00 -1.99 -0.26 0.00 -0.50 0.00 0.00 54.79 52.05 3hyo n ASP 183 Cb 0.00 -0.31 -0.05 0.00 -1.14 0.00 0.00 41.12 39.62 3hyo n ASP 183 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 3hyo s GLN 184 N -1.38 2.96 -0.01 0.11 -0.21 -0.24 -0.65 119.66 120.24 3hyo s GLN 184 Ca 0.32 -0.86 0.03 0.00 0.02 0.00 0.00 55.36 54.87 3hyo s GLN 184 Cb 0.17 -2.67 -0.01 0.00 1.00 0.00 0.00 33.01 31.50 3hyo s GLN 184 CO 0.22 0.48 -0.10 -1.50 -2.12 0.00 0.00 175.29 172.27 3hyo s ILE 185 N -1.79 0.83 0.00 1.08 2.07 -0.31 -1.83 121.20 121.25 3hyo s ILE 185 Ca 0.31 -0.44 0.00 0.00 -1.41 0.00 0.00 60.65 59.11 3hyo s ILE 185 Cb -0.10 -0.69 0.00 0.00 0.13 0.00 0.00 42.46 41.80 3hyo s ILE 185 CO 0.24 0.23 0.00 0.61 -1.91 0.00 0.00 174.94 174.11 3hyo n GLY 186 N 2.84 0.86 3.55 1.50 0.00 -0.46 -1.64 105.19 111.84 3hyo n GLY 186 Ca -0.14 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 3hyo n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyo s ALA 188 N -0.88 1.23 0.24 0.00 0.00 0.12 -0.81 121.76 121.67 3hyo s ALA 188 Ca 0.14 -0.51 -0.15 0.00 0.00 0.00 0.00 51.96 51.44 3hyo s ALA 188 Cb -0.11 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.57 3hyo s ALA 188 CO 0.04 0.20 0.51 1.67 0.00 0.00 0.00 175.76 178.18 3hyo s TRP 189 N 0.18 0.21 -0.15 0.00 -2.14 -0.75 -0.90 118.94 115.39 3hyo s TRP 189 Ca -0.05 -0.58 -0.17 0.00 2.66 0.00 0.00 56.10 57.96 3hyo s TRP 189 Cb -0.11 0.29 -0.04 0.00 -3.10 0.00 0.00 33.47 30.51 3hyo s TRP 189 CO 0.02 -1.01 0.43 -0.51 -2.66 0.00 0.00 176.95 173.22 3hyo s LEU 190 N -2.98 4.24 1.05 -4.66 1.43 -1.26 -0.09 118.68 116.40 3hyo s LEU 190 Ca 0.18 0.69 -0.17 0.00 -1.03 0.00 0.00 54.13 53.81 3hyo s LEU 190 Cb -0.01 -2.60 0.23 0.00 0.03 0.00 0.00 46.19 43.83 3hyo s LEU 190 CO 0.07 -0.01 1.23 1.51 0.23 0.00 0.00 176.35 179.37 3hyo s ASP 191 N 0.72 2.35 0.57 2.29 1.47 -0.01 -4.86 116.67 119.20 3hyo s ASP 191 Ca 0.23 0.46 0.26 0.00 1.18 0.00 0.00 52.55 54.68 3hyo s ASP 191 Cb -0.15 -0.62 1.67 0.00 -0.34 0.00 0.00 42.92 43.48 3hyo s ASP 191 CO 0.09 -3.23 2.21 -0.33 0.68 0.00 0.00 175.17 174.59 3hyo h GLU 192 N -1.97 0.00 -0.00 2.11 5.08 -1.99 0.36 114.58 118.16 3hyo h GLU 192 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3hyo h GLU 192 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3hyo h GLU 192 CO 0.39 0.00 -0.12 0.00 -1.00 0.00 0.00 179.01 178.28 3hyo n ALA 193 N -2.38 2.74 -0.53 3.43 0.00 -1.26 -4.92 120.51 117.59 3hyo n ALA 193 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3hyo n ALA 193 Cb 0.13 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3hyo n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hyo n GLY 194 N 1.34 0.72 3.78 0.00 0.00 0.12 -5.05 105.19 106.09 3hyo n GLY 194 Ca 0.12 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 3hyo n GLY 194 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hyo s HIS 195 N -2.00 3.61 0.02 1.61 3.76 -1.26 -4.79 115.29 116.25 3hyo s HIS 195 Ca 0.00 0.87 -0.30 0.00 -0.15 0.00 0.00 55.06 55.48 3hyo s HIS 195 Cb 0.00 -2.36 -0.07 0.00 1.11 0.00 0.00 32.58 31.26 3hyo s HIS 195 CO 0.00 0.44 1.58 0.08 -0.85 0.00 0.00 174.74 175.99 3hyo s VAL 196 N -0.30 3.34 0.09 -0.90 1.01 -1.26 -0.83 120.40 121.55 3hyo s VAL 196 Ca 0.23 0.70 0.05 0.00 0.00 0.00 0.00 61.98 62.96 3hyo s VAL 196 Cb -0.15 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3hyo s VAL 196 CO 0.10 -0.01 -0.04 -1.10 0.00 0.00 0.00 175.10 174.05 3hyo s GLN 197 N 2.86 2.41 -0.03 2.72 -1.52 0.87 -4.94 119.66 122.02 3hyo s GLN 197 Ca 0.71 -0.89 0.04 0.00 -1.95 0.00 0.00 55.36 53.26 3hyo s GLN 197 Cb -0.36 -2.46 -0.00 0.00 -0.22 0.00 0.00 33.01 29.96 3hyo s GLN 197 CO 0.30 0.53 -0.13 -0.47 -0.25 0.00 0.00 175.29 175.27 3hyo s TYR 198 N -1.26 1.30 -0.12 0.91 5.04 -1.26 -1.81 117.35 120.15 3hyo s TYR 198 Ca 0.24 -0.33 -0.02 0.00 -2.44 0.00 0.00 57.07 54.52 3hyo s TYR 198 Cb -0.11 -0.88 0.04 0.00 0.35 0.00 0.00 41.96 41.35 3hyo s TYR 198 CO 0.16 -0.11 0.02 0.00 -1.34 0.00 0.00 175.55 174.28 3hyo n GLY 200 N 5.13 2.81 3.32 0.00 0.00 -1.26 -0.17 105.19 115.02 3hyo n GLY 200 Ca -0.08 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 3hyo n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyo s ALA 201 N -3.14 -0.66 0.05 4.61 0.00 -0.65 -4.93 121.76 117.04 3hyo s ALA 201 Ca 0.35 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 3hyo s ALA 201 Cb 0.01 0.69 -0.08 0.00 0.00 0.00 0.00 23.12 23.74 3hyo s ALA 201 CO 0.25 -0.64 1.69 0.50 0.00 0.00 0.00 175.76 177.56 3hyo s ARG 202 N -3.85 4.19 0.24 0.00 3.52 -1.26 -1.16 118.95 120.63 3hyo s ARG 202 Ca 0.06 2.35 -0.30 0.00 -0.13 0.00 0.00 55.73 57.71 3hyo s ARG 202 Cb 0.02 -3.72 -0.10 0.00 -1.56 0.00 0.00 34.95 29.60 3hyo s ARG 202 CO -0.09 -0.78 1.44 0.50 -0.81 0.00 0.00 175.30 175.56 3hyo s ARG 203 N 3.05 4.27 0.11 5.12 3.52 0.18 -4.83 118.95 130.36 3hyo s ARG 203 Ca 0.76 2.29 0.02 0.00 -0.13 0.00 0.00 55.73 58.67 3hyo s ARG 203 Cb -0.39 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 3hyo s ARG 203 CO 0.33 -0.42 0.19 -0.51 -0.81 0.00 0.00 175.30 174.08 3hyo s LEU 204 N -0.32 4.13 0.46 -0.88 1.43 -1.26 -4.98 118.68 117.25 3hyo s LEU 204 Ca 0.60 0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 53.57 3hyo s LEU 204 Cb -0.42 -2.74 -0.07 0.00 0.03 0.00 0.00 46.19 42.99 3hyo s LEU 204 CO 0.43 0.12 1.23 -2.16 0.23 0.00 0.00 176.35 176.20 3hyo s PRO 205 N -2.80 3.72 0.00 1.29 0.04 -1.26 -4.87 135.00 131.11 3hyo s PRO 205 Ca 0.33 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.33 3hyo s PRO 205 Cb -0.12 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.93 3hyo s PRO 205 CO 0.26 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 177.07 3hyo n GLY 206 N 0.57 1.01 3.15 0.56 0.00 -1.26 -5.02 105.19 104.20 3hyo n GLY 206 Ca 0.07 -2.12 -0.23 0.00 0.00 0.00 0.00 46.02 43.73 3hyo n GLY 206 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hyo s HIS 207 N -1.41 1.43 -0.06 1.61 2.46 -1.26 -5.15 115.29 112.92 3hyo s HIS 207 Ca 0.00 -0.29 0.02 0.00 0.47 0.00 0.00 55.06 55.26 3hyo s HIS 207 Cb 0.00 -0.91 0.02 0.00 -0.13 0.00 0.00 32.58 31.56 3hyo s HIS 207 CO 0.00 -0.00 -0.09 0.71 -2.47 0.00 0.00 174.74 172.88 3hyo s TYR 208 N -0.48 1.18 0.48 3.88 2.02 -1.26 -5.09 117.35 118.08 3hyo s TYR 208 Ca 0.06 -0.41 -0.21 0.00 -0.37 0.00 0.00 57.07 56.13 3hyo s TYR 208 Cb -0.07 -0.91 -0.08 0.00 -0.40 0.00 0.00 41.96 40.51 3hyo s TYR 208 CO -0.00 -0.24 1.10 -0.80 -1.57 0.00 0.00 175.55 174.04 3hyo s ASN 209 N 0.75 6.20 0.00 2.29 0.01 -1.26 -3.81 114.94 119.13 3hyo s ASN 209 Ca -0.13 2.12 0.00 0.00 -0.71 0.00 0.00 52.86 54.14 3hyo s ASN 209 Cb -0.15 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.92 3hyo s ASN 209 CO 0.02 -0.88 0.00 0.61 -1.51 0.00 0.00 177.10 175.34 3hyo n GLY 210 N 0.17 0.99 0.17 0.66 0.00 -1.26 -1.77 105.19 104.16 3hyo n GLY 210 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 3hyo n GLY 210 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hyo h THR 211 N 0.00 1.24 -0.77 2.61 1.35 -1.99 -1.52 112.91 113.83 3hyo h THR 211 Ca 0.00 -0.85 -0.04 0.00 -0.55 0.00 0.00 66.41 64.97 3hyo h THR 211 Cb 0.00 1.20 -0.03 0.00 -1.73 0.00 0.00 68.15 67.59 3hyo h THR 211 CO 0.00 0.28 0.31 1.23 -0.25 0.00 0.00 175.52 177.09 3hyo h GLY 212 N 0.33 1.23 0.99 5.82 0.00 -1.91 -0.78 103.07 108.74 3hyo h GLY 212 Ca 0.09 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 3hyo h GLY 212 CO 0.01 0.62 0.25 -0.55 0.00 0.00 0.00 176.54 176.87 3hyo h ASP 213 N 1.12 0.48 0.00 0.19 3.32 -1.90 -0.96 116.42 118.67 3hyo h ASP 213 Ca 0.26 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 57.11 3hyo h ASP 213 Cb 0.20 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3hyo h ASP 213 CO -0.02 0.38 -0.49 0.74 -1.72 0.00 0.00 179.24 178.14 3hyo h THR 214 N 0.53 1.31 -0.42 0.35 2.02 -1.07 -1.80 112.91 113.83 3hyo h THR 214 Ca 0.14 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.63 3hyo h THR 214 Cb -0.01 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 3hyo h THR 214 CO -0.03 0.53 0.27 0.25 0.37 0.00 0.00 175.52 176.92 3hyo h LEU 215 N 0.44 0.48 -0.60 2.58 5.85 -0.92 -0.35 115.31 122.79 3hyo h LEU 215 Ca 0.02 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3hyo h LEU 215 Cb 1.01 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 3hyo h LEU 215 CO 0.09 0.36 0.28 0.00 -0.34 0.00 0.00 178.44 178.83 3hyo h ALA 216 N 1.15 0.78 -0.55 1.25 0.00 -1.00 -0.09 119.26 120.80 3hyo h ALA 216 Ca 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3hyo h ALA 216 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3hyo h ALA 216 CO -0.03 0.35 0.21 0.00 0.00 0.00 0.00 179.25 179.78 3hyo h ALA 217 N 1.12 0.71 -0.23 0.00 0.00 -1.01 -0.40 119.26 119.45 3hyo h ALA 217 Ca 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hyo h ALA 217 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3hyo h ALA 217 CO -0.02 0.33 0.05 0.28 0.00 0.00 0.00 179.25 179.89 3hyo h VAL 218 N 0.75 1.21 0.04 0.00 2.07 -0.88 -0.96 116.25 118.47 3hyo h VAL 218 Ca 0.18 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3hyo h VAL 218 Cb 0.21 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3hyo h VAL 218 CO -0.01 0.22 -0.05 0.40 0.02 0.00 0.00 177.57 178.14 3hyo h ILE 219 N 0.19 0.87 -0.44 4.57 2.04 -0.85 -0.52 117.51 123.37 3hyo h ILE 219 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 3hyo h ILE 219 Cb 0.29 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 3hyo h ILE 219 CO 0.00 0.00 0.03 0.00 0.00 0.00 0.00 178.15 178.19 3hyo h ALA 220 N 0.85 0.44 -0.91 1.87 0.00 -1.06 -0.89 119.26 119.55 3hyo h ALA 220 Ca 0.01 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hyo h ALA 220 Cb 0.12 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3hyo h ALA 220 CO -0.03 -0.36 0.57 0.78 0.00 0.00 0.00 179.25 180.21 3hyo h GLY 221 N 0.15 1.31 0.72 0.00 0.00 -0.80 0.35 103.07 104.81 3hyo h GLY 221 Ca 0.22 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 3hyo h GLY 221 CO -0.33 0.51 -0.31 1.41 0.00 0.00 0.00 176.54 177.82 3hyo h LEU 222 N 1.25 0.43 -0.94 3.11 3.38 -0.82 -2.97 115.31 118.76 3hyo h LEU 222 Ca 0.33 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 3hyo h LEU 222 Cb -0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 3hyo h LEU 222 CO -0.07 0.98 0.46 -0.07 0.09 0.00 0.00 178.44 179.83 3hyo h LEU 223 N -0.08 1.09 -2.52 1.67 3.38 -1.12 -1.64 115.31 116.08 3hyo h LEU 223 Ca -0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3hyo h LEU 223 Cb 0.94 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 3hyo h LEU 223 CO 0.07 0.88 -0.01 1.23 0.09 0.00 0.00 178.44 180.69 3hyo h GLY 224 N 1.22 0.00 -1.56 0.83 0.00 -0.90 -1.71 103.07 100.96 3hyo h GLY 224 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 3hyo h GLY 224 CO -0.05 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.03 3hyo n ARG 225 N -3.21 2.14 -0.08 4.80 1.74 -0.65 -4.95 116.66 116.45 3hyo n ARG 225 Ca -0.02 -1.69 0.00 0.00 -0.77 0.00 0.00 57.85 55.36 3hyo n ARG 225 Cb 0.14 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 3hyo n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hyo n GLY 226 N 1.32 0.74 3.71 -0.13 0.00 -0.64 -5.06 105.19 105.13 3hyo n GLY 226 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3hyo n GLY 226 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hyo s TYR 227 N -2.09 3.25 0.85 1.61 2.02 -1.02 -5.00 117.35 116.98 3hyo s TYR 227 Ca 0.00 1.01 -0.13 0.00 -0.37 0.00 0.00 57.07 57.57 3hyo s TYR 227 Cb 0.00 -3.63 0.04 0.00 -0.40 0.00 0.00 41.96 37.97 3hyo s TYR 227 CO 0.00 -2.17 0.75 -2.30 -1.57 0.00 0.00 175.55 170.25 3hyo n PRO 228 N 4.06 -0.02 0.03 -1.71 -0.02 -1.26 -4.44 135.00 131.64 3hyo n PRO 228 Ca 0.11 0.05 -0.11 0.00 -2.02 0.00 0.00 63.50 61.54 3hyo n PRO 228 Cb 0.43 -2.07 -0.05 0.00 -0.02 0.00 0.00 33.50 31.79 3hyo n PRO 228 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hyo h LEU 229 N -1.11 -0.29 0.13 2.45 5.85 -1.99 -1.75 115.31 118.61 3hyo h LEU 229 Ca -0.45 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.33 3hyo h LEU 229 Cb 1.30 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 3hyo h LEU 229 CO 0.40 -0.13 -0.17 0.00 -0.34 0.00 0.00 178.44 178.20 3hyo h ALA 230 N 0.87 -0.31 0.00 1.25 0.00 -2.00 -0.08 119.26 119.00 3hyo h ALA 230 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3hyo h ALA 230 Cb 0.21 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3hyo h ALA 230 CO -0.13 -0.70 -0.14 -1.00 0.00 0.00 0.00 179.25 177.28 3hyo h PRO 231 N -0.35 0.00 -0.15 0.00 0.13 -1.94 -1.52 132.00 128.17 3hyo h PRO 231 Ca 0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3hyo h PRO 231 Cb 0.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 3hyo h PRO 231 CO -0.07 0.14 0.08 1.15 -0.23 0.00 0.00 178.00 179.07 3hyo h THR 232 N 0.00 1.11 -0.25 1.56 2.02 -0.64 -2.02 112.91 114.69 3hyo h THR 232 Ca -0.00 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.78 3hyo h THR 232 Cb 0.34 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 3hyo h THR 232 CO 0.02 0.10 -0.28 -0.07 0.37 0.00 0.00 175.52 175.66 3hyo h LEU 233 N 0.13 0.51 0.16 2.58 3.38 -0.56 0.11 115.31 121.62 3hyo h LEU 233 Ca 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3hyo h LEU 233 Cb 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3hyo h LEU 233 CO -0.01 0.77 -0.08 0.00 0.09 0.00 0.00 178.44 179.22 3hyo h ALA 234 N 1.27 -0.21 -0.59 1.53 0.00 -1.24 -1.50 119.26 118.52 3hyo h ALA 234 Ca 0.06 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3hyo h ALA 234 Cb 0.71 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3hyo h ALA 234 CO 0.05 -0.57 0.01 -0.09 0.00 0.00 0.00 179.25 178.66 3hyo h ARG 235 N -0.32 1.05 -0.78 0.00 2.43 -1.23 -2.28 114.38 113.24 3hyo h ARG 235 Ca -0.02 -0.33 -0.03 0.00 -0.81 0.00 0.00 59.98 58.79 3hyo h ARG 235 Cb 0.25 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 3hyo h ARG 235 CO 0.04 1.02 0.39 0.00 -1.51 0.00 0.00 179.97 179.90 3hyo h ALA 236 N 0.98 1.01 -0.50 2.80 0.00 -0.87 0.36 119.26 123.04 3hyo h ALA 236 Ca 0.17 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3hyo h ALA 236 Cb 0.55 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3hyo h ALA 236 CO 0.03 0.56 -0.05 -0.91 0.00 0.00 0.00 179.25 178.89 3hyo h ASN 237 N 1.10 0.91 -0.32 0.00 2.35 -1.18 0.38 115.58 118.81 3hyo h ASN 237 Ca 0.27 -0.33 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3hyo h ASN 237 Cb 0.11 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 3hyo h ASN 237 CO -0.04 1.03 0.12 1.56 -1.65 0.00 0.00 177.43 178.45 3hyo h GLN 238 N 0.78 0.26 -0.65 0.81 4.20 -1.00 -0.04 115.11 119.47 3hyo h GLN 238 Ca 0.14 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 3hyo h GLN 238 Cb 0.59 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 3hyo h GLN 238 CO 0.04 0.17 0.16 -1.49 -0.67 0.00 0.00 178.83 177.04 3hyo h TRP 239 N 0.27 1.10 -0.75 2.96 4.06 -0.69 -2.80 115.95 120.10 3hyo h TRP 239 Ca 0.14 -0.13 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 3hyo h TRP 239 Cb 0.10 -0.31 -0.04 0.00 -1.00 0.00 0.00 29.16 27.92 3hyo h TRP 239 CO -0.13 0.90 0.45 -0.07 -3.56 0.00 0.00 178.44 176.04 3hyo h LEU 240 N 0.97 0.90 -1.50 -4.49 -0.00 0.15 -1.10 115.31 110.25 3hyo h LEU 240 Ca 0.21 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 3hyo h LEU 240 Cb 0.36 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 3hyo h LEU 240 CO 0.00 0.70 0.00 -3.20 -0.00 0.00 0.00 178.44 175.94 3hyo n ASN 241 N -4.51 0.58 0.00 -0.43 2.85 -0.06 -2.32 115.26 111.38 3hyo n ASN 241 Ca 0.07 -0.59 0.00 0.00 -0.11 0.00 0.00 54.58 53.95 3hyo n ASN 241 Cb 0.05 -0.15 0.00 0.00 1.24 0.00 0.00 39.78 40.93 3hyo n ASN 241 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3hyo n ALA 243 N 0.60 0.00 -0.17 5.20 0.00 -0.42 -1.29 120.51 124.44 3hyo n ALA 243 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3hyo n ALA 243 Cb 0.11 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.56 3hyo n ALA 243 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hyo h VAL 244 N 0.00 1.25 -0.66 0.00 2.07 -1.72 -1.35 116.25 115.84 3hyo h VAL 244 Ca 0.00 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.65 3hyo h VAL 244 Cb 0.00 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 3hyo h VAL 244 CO 0.00 0.32 0.42 0.00 0.02 0.00 0.00 177.57 178.33 3hyo h ALA 245 N 0.97 0.85 -0.71 1.67 0.00 -1.46 -1.62 119.26 118.96 3hyo h ALA 245 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3hyo h ALA 245 Cb 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3hyo h ALA 245 CO 0.01 0.20 0.20 1.49 0.00 0.00 0.00 179.25 181.14 3hyo h GLU 246 N 0.83 1.12 -0.28 0.00 4.81 -1.79 -1.83 114.58 117.44 3hyo h GLU 246 Ca 0.26 -0.26 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3hyo h GLU 246 Cb -0.02 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.16 3hyo h GLU 246 CO -0.09 0.97 -0.08 1.15 -0.73 0.00 0.00 179.01 180.24 3hyo h THR 247 N 1.06 0.71 -0.53 0.32 2.02 -0.69 -1.66 112.91 114.14 3hyo h THR 247 Ca 0.23 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.43 3hyo h THR 247 Cb 0.34 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 3hyo h THR 247 CO -0.00 0.00 0.32 0.40 0.37 0.00 0.00 175.52 176.61 3hyo h ILE 248 N -0.01 1.06 0.00 3.11 2.04 -1.13 -2.50 117.51 120.08 3hyo h ILE 248 Ca 0.14 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3hyo h ILE 248 Cb 0.21 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 3hyo h ILE 248 CO -0.29 0.12 -0.04 0.00 0.00 0.00 0.00 178.15 177.94 3hyo h ALA 249 N 1.23 1.16 0.00 1.87 0.00 -0.81 -1.72 119.26 121.00 3hyo h ALA 249 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hyo h ALA 249 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hyo h ALA 249 CO -0.09 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.24 3hyo n GLN 250 N -3.37 0.05 -3.96 0.00 6.02 -0.67 -4.91 117.38 110.54 3hyo n GLN 250 Ca -0.02 0.27 -0.31 0.00 -0.01 0.00 0.00 57.00 56.93 3hyo n GLN 250 Cb 0.16 -1.59 -0.01 0.00 1.02 0.00 0.00 30.24 29.83 3hyo n GLN 250 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3hyo n ASN 251 N -1.67 -1.91 -4.77 1.08 3.02 -0.65 -4.86 115.26 105.50 3hyo n ASN 251 Ca 0.03 -1.10 -0.39 0.00 -0.03 0.00 0.00 54.58 53.10 3hyo n ASN 251 Cb 0.20 -2.70 -0.01 0.00 -0.61 0.00 0.00 39.78 36.66 3hyo n ASN 251 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3hyo s ARG 252 N -6.68 4.07 0.22 3.52 0.52 -1.26 -4.94 118.95 114.40 3hyo s ARG 252 Ca 0.19 2.08 0.21 0.00 -0.52 0.00 0.00 55.73 57.69 3hyo s ARG 252 Cb -0.08 -2.80 0.03 0.00 0.52 0.00 0.00 34.95 32.61 3hyo s ARG 252 CO 0.91 -0.38 1.12 1.79 0.02 0.00 0.00 175.30 178.76 3hyo h THR 253 N 2.54 0.20 -3.55 0.02 1.35 -2.01 -3.44 112.91 108.03 3hyo h THR 253 Ca -0.49 -1.35 -0.71 0.00 -0.55 0.00 0.00 66.41 63.31 3hyo h THR 253 Cb 1.24 1.79 -0.28 0.00 -1.73 0.00 0.00 68.15 69.17 3hyo h THR 253 CO 0.63 0.11 -0.52 -0.62 -0.25 0.00 0.00 175.52 174.87 3hyo s ASP 254 N -5.70 5.52 0.00 5.36 -1.08 -1.26 -4.98 116.67 114.54 3hyo s ASP 254 Ca 0.01 -1.34 0.21 0.00 -0.52 0.00 0.00 52.55 50.91 3hyo s ASP 254 Cb 0.08 -1.94 1.27 0.00 -1.46 0.00 0.00 42.92 40.87 3hyo s ASP 254 CO 0.77 -0.45 1.74 -0.90 0.52 0.00 0.00 175.17 176.85 3hyo n ASP 255 N 4.88 0.00 0.01 -0.34 5.68 -1.26 -3.93 116.55 121.59 3hyo n ASP 255 Ca -0.11 -1.09 -0.12 0.00 -0.50 0.00 0.00 54.79 52.98 3hyo n ASP 255 Cb 0.44 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.28 3hyo n ASP 255 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3hyo h ARG 256 N 0.00 0.09 -6.90 0.11 3.08 -1.93 -3.44 114.38 105.39 3hyo h ARG 256 Ca 0.00 -0.16 -0.55 0.00 0.07 0.00 0.00 59.98 59.35 3hyo h ARG 256 Cb 0.00 0.06 0.11 0.00 0.08 0.00 0.00 29.97 30.22 3hyo h ARG 256 CO 0.00 0.80 0.73 0.94 -1.07 0.00 0.00 179.97 181.38 3hyo n GLN 257 N -3.24 2.58 -0.92 0.04 -0.06 -1.25 -4.73 117.38 109.80 3hyo n GLN 257 Ca -0.16 0.91 -0.29 0.00 -2.00 0.00 0.00 57.00 55.46 3hyo n GLN 257 Cb 1.03 -2.61 0.22 0.00 -4.06 0.00 0.00 30.24 24.82 3hyo n GLN 257 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 3hyo s GLY 258 N -0.13 1.55 0.36 1.69 0.00 0.11 -4.57 107.32 106.32 3hyo s GLY 258 Ca 0.54 -0.40 -0.27 0.00 0.00 0.00 0.00 44.72 44.60 3hyo s GLY 258 CO 0.63 0.31 1.11 3.33 0.00 0.00 0.00 173.10 178.48 3hyo n VAL 259 N -4.58 2.18 -1.84 1.40 0.24 -0.73 -4.93 118.33 110.06 3hyo n VAL 259 Ca 0.05 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.34 61.47 3hyo n VAL 259 Cb 0.57 -1.25 0.03 0.00 -1.47 0.00 0.00 33.84 31.72 3hyo n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hyo s ALA 260 N -1.15 2.85 -0.30 2.33 0.00 -1.26 -4.97 121.76 119.25 3hyo s ALA 260 Ca 0.59 1.29 0.04 0.00 0.00 0.00 0.00 51.96 53.88 3hyo s ALA 260 Cb -0.60 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 18.95 3hyo s ALA 260 CO 0.59 -1.28 0.31 1.28 0.00 0.00 0.00 175.76 176.67 3hyo n LEU 261 N -0.95 0.55 0.11 0.00 4.77 -1.26 -4.71 117.00 115.50 3hyo n LEU 261 Ca 0.10 -0.65 -0.13 0.00 -0.03 0.00 0.00 56.01 55.29 3hyo n LEU 261 Cb 0.45 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 3hyo n LEU 261 CO 0.52 0.12 0.82 1.23 -1.33 0.00 0.00 177.39 178.75 3hyo h GLY 262 N 0.93 -0.19 1.44 -0.72 0.00 -1.97 0.14 103.07 102.69 3hyo h GLY 262 Ca 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 3hyo h GLY 262 CO 0.00 -0.07 0.01 -0.55 0.00 0.00 0.00 176.54 175.93 3hyo h ASP 263 N -0.20 0.65 -0.20 0.19 3.32 -1.98 -1.46 116.42 116.74 3hyo h ASP 263 Ca -0.02 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 3hyo h ASP 263 Cb 0.16 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 3hyo h ASP 263 CO 0.03 0.72 0.08 0.25 -1.72 0.00 0.00 179.24 178.60 3hyo h LEU 264 N 0.65 0.27 -0.93 1.55 5.85 -1.77 -0.92 115.31 120.00 3hyo h LEU 264 Ca 0.13 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3hyo h LEU 264 Cb 0.39 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 3hyo h LEU 264 CO 0.01 0.34 0.61 -0.07 -0.34 0.00 0.00 178.44 179.00 3hyo h LEU 265 N 0.17 1.02 -0.57 2.25 3.38 -0.50 0.46 115.31 121.51 3hyo h LEU 265 Ca 0.07 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.04 3hyo h LEU 265 Cb 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3hyo h LEU 265 CO -0.01 0.70 0.36 -0.61 0.09 0.00 0.00 178.44 178.98 3hyo h GLN 266 N 1.18 0.71 -0.58 1.13 4.15 -0.99 -0.94 115.11 119.78 3hyo h GLN 266 Ca 0.37 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.73 3hyo h GLN 266 Cb -0.01 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 3hyo h GLN 266 CO -0.12 0.47 0.30 0.00 -1.93 0.00 0.00 178.83 177.55 3hyo h ALA 267 N 1.23 0.75 -0.24 3.38 0.00 -0.64 -1.54 119.26 122.19 3hyo h ALA 267 Ca 0.22 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3hyo h ALA 267 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3hyo h ALA 267 CO -0.07 0.28 0.10 0.82 0.00 0.00 0.00 179.25 180.39 3hyo h ILE 268 N 0.78 0.97 -0.63 0.00 2.04 -0.61 -1.44 117.51 118.62 3hyo h ILE 268 Ca 0.20 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 3hyo h ILE 268 Cb 0.08 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3hyo h ILE 268 CO -0.03 0.04 0.30 -0.07 0.00 0.00 0.00 178.15 178.39 3hyo h LEU 269 N 0.23 0.80 -0.63 1.44 4.07 -0.94 -0.45 115.31 119.83 3hyo h LEU 269 Ca 0.10 -0.08 -0.09 0.00 0.08 0.00 0.00 57.88 57.89 3hyo h LEU 269 Cb 0.05 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 3hyo h LEU 269 CO -0.09 0.69 0.05 0.00 -1.08 0.00 0.00 178.44 178.01 3hyo h ALA 270 N 1.44 0.84 -0.68 1.53 0.00 -1.08 -1.62 119.26 119.69 3hyo h ALA 270 Ca 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3hyo h ALA 270 Cb 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3hyo h ALA 270 CO -0.03 0.64 0.32 1.25 0.00 0.00 0.00 179.25 181.44 3hyo h LEU 271 N 0.98 0.90 -1.15 0.00 5.85 -0.63 -2.34 115.31 118.92 3hyo h LEU 271 Ca 0.18 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.81 3hyo h LEU 271 Cb 0.50 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 3hyo h LEU 271 CO 0.02 0.78 0.58 0.78 -0.34 0.00 0.00 178.44 180.27 3hyo h ASN 272 N 0.95 0.94 0.00 1.25 2.35 -0.81 -3.51 115.58 116.75 3hyo h ASN 272 Ca 0.23 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3hyo h ASN 272 Cb 0.13 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.29 3hyo h ASN 272 CO -0.03 0.64 0.00 -0.62 -1.65 0.00 0.00 177.43 175.77