#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyh s ASP 6 N 0.00 2.25 0.49 4.52 -4.77 -1.26 -5.02 116.67 112.88 1oyh s ASP 6 Ca 0.00 -1.20 0.32 0.00 -3.30 0.00 0.00 52.55 48.37 1oyh s ASP 6 Cb 0.00 -0.07 1.44 0.00 -1.09 0.00 0.00 42.92 43.20 1oyh s ASP 6 CO 0.00 -0.44 1.74 -0.29 0.70 0.00 0.00 175.17 176.88 1oyh h ILE 7 N 2.39 0.34 0.00 2.11 2.10 -1.95 -0.50 117.51 122.00 1oyh h ILE 7 Ca -0.39 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.51 1oyh h ILE 7 Cb 1.23 0.22 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1oyh h ILE 7 CO 0.66 0.02 -0.28 0.00 -1.08 0.00 0.00 178.15 177.47 1oyh n THR 9 N -2.60 0.66 -1.85 0.00 -2.24 -0.29 -5.03 114.28 102.93 1oyh n THR 9 Ca 0.04 -0.83 -0.41 0.00 -2.27 0.00 0.00 64.05 60.57 1oyh n THR 9 Cb 0.49 0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 69.42 1oyh n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oyh s ALA 10 N -0.85 3.62 0.21 6.98 0.00 -0.63 -4.88 121.76 126.21 1oyh s ALA 10 Ca 0.12 1.52 0.10 0.00 0.00 0.00 0.00 51.96 53.70 1oyh s ALA 10 Cb 0.07 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1oyh s ALA 10 CO 0.09 -0.96 -0.16 0.15 0.00 0.00 0.00 175.76 174.88 1oyh s LYS 11 N -1.41 1.80 0.40 0.00 1.02 -1.26 -4.99 119.74 115.29 1oyh s LYS 11 Ca 0.56 -1.47 0.21 0.00 0.02 0.00 0.00 55.97 55.29 1oyh s LYS 11 Cb -0.46 -1.97 1.20 0.00 -0.52 0.00 0.00 37.83 36.09 1oyh s LYS 11 CO 0.55 0.40 1.69 -1.35 -0.92 0.00 0.00 175.35 175.73 1oyh h PRO 12 N 2.83 0.27 0.00 -1.68 0.11 -1.95 0.72 132.00 132.30 1oyh h PRO 12 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1oyh h PRO 12 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1oyh h PRO 12 CO 0.53 0.18 0.00 2.89 -0.21 0.00 0.00 178.00 181.39 1oyh n ARG 13 N -4.76 0.14 0.04 1.05 0.00 -1.26 -1.74 116.66 110.14 1oyh n ARG 13 Ca 0.31 0.14 0.12 0.00 -0.00 0.00 0.00 57.85 58.41 1oyh n ARG 13 Cb 1.08 -1.50 0.08 0.00 -0.00 0.00 0.00 32.46 32.12 1oyh n ARG 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1oyh n ASP 14 N -1.39 0.65 -3.44 2.89 8.00 0.25 -4.30 116.55 119.21 1oyh n ASP 14 Ca 0.07 -0.04 -0.31 0.00 0.71 0.00 0.00 54.79 55.22 1oyh n ASP 14 Cb 0.19 0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 41.78 1oyh n ASP 14 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1oyh n ILE 15 N -2.07 3.31 -2.09 0.53 -0.00 -0.71 -4.95 119.36 113.38 1oyh n ILE 15 Ca 0.02 -5.49 -0.42 0.00 -0.00 0.00 0.00 62.75 56.87 1oyh n ILE 15 Cb 0.45 -1.91 -0.03 0.00 -0.00 0.00 0.00 39.64 38.15 1oyh n ILE 15 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1oyh s PRO 16 N -2.88 4.29 -0.31 0.38 0.04 -1.26 -4.97 135.00 130.29 1oyh s PRO 16 Ca 0.40 2.18 0.01 0.00 0.04 0.00 0.00 61.00 63.64 1oyh s PRO 16 Cb 0.16 -3.20 0.07 0.00 0.04 0.00 0.00 34.50 31.58 1oyh s PRO 16 CO -0.02 -0.46 -0.01 -1.64 0.04 0.00 0.00 177.00 174.91 1oyh s MET 17 N 0.75 2.06 -0.26 4.56 1.00 -1.26 -5.03 119.30 121.12 1oyh s MET 17 Ca 0.64 -1.52 -0.38 0.00 0.00 0.00 0.00 55.69 54.44 1oyh s MET 17 Cb -0.39 -3.12 -0.14 0.00 0.00 0.00 0.00 34.83 31.18 1oyh s MET 17 CO 0.33 -0.73 1.87 0.09 0.00 0.00 0.00 175.02 176.59 1oyh n ASN 18 N 4.45 2.56 -3.43 3.03 4.13 -1.26 -4.95 115.26 119.78 1oyh n ASN 18 Ca -0.08 0.92 0.00 0.00 1.68 0.00 0.00 54.58 57.10 1oyh n ASN 18 Cb 0.42 -1.21 0.00 0.00 -1.54 0.00 0.00 39.78 37.45 1oyh n ASN 18 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1oyh n PRO 19 N 6.28 1.74 0.00 3.52 -0.04 -1.26 -3.89 135.00 141.36 1oyh n PRO 19 Ca 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1oyh n PRO 19 Cb 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.64 1oyh n PRO 19 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1oyh n MET 20 N 0.00 0.00 -3.22 0.54 2.81 -1.26 -4.70 117.12 111.29 1oyh n MET 20 Ca 0.00 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.69 1oyh n MET 20 Cb 0.00 -3.07 -0.07 0.00 -0.71 0.00 0.00 33.22 29.37 1oyh n MET 20 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oyh s ILE 22 N 0.51 -0.01 -0.16 0.00 1.01 -1.26 -4.89 121.20 116.40 1oyh s ILE 22 Ca 0.29 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.93 1oyh s ILE 22 Cb -0.01 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.25 1oyh s ILE 22 CO -0.13 0.01 -0.00 -0.47 0.00 0.00 0.00 174.94 174.36 1oyh s TYR 23 N 0.27 3.11 -0.48 3.97 5.04 -1.26 -4.94 117.35 123.06 1oyh s TYR 23 Ca -0.02 -0.15 -0.15 0.00 -2.44 0.00 0.00 57.07 54.31 1oyh s TYR 23 Cb -0.03 -2.00 0.08 0.00 0.35 0.00 0.00 41.96 40.37 1oyh s TYR 23 CO -0.01 0.05 0.40 0.50 -1.34 0.00 0.00 175.55 175.15 1oyh s ARG 24 N 0.33 2.96 0.45 4.97 6.06 -1.26 -1.57 118.95 130.90 1oyh s ARG 24 Ca -0.01 -1.41 -0.23 0.00 -2.50 0.00 0.00 55.73 51.58 1oyh s ARG 24 Cb -0.13 -4.14 -0.08 0.00 0.06 0.00 0.00 34.95 30.66 1oyh s ARG 24 CO 0.02 -1.07 1.14 -1.12 -2.50 0.00 0.00 175.30 171.77 1oyh s SER 25 N 2.72 6.25 1.07 -2.12 0.01 -0.77 -5.02 113.70 115.84 1oyh s SER 25 Ca 0.04 2.24 -0.12 0.00 1.31 0.00 0.00 55.95 59.42 1oyh s SER 25 Cb -0.25 -2.60 0.23 0.00 0.21 0.00 0.00 66.02 63.61 1oyh s SER 25 CO 0.06 -0.86 1.06 -2.16 0.41 0.00 0.00 173.24 171.75 1oyh s PRO 26 N -2.71 -0.17 0.42 12.44 0.04 -1.26 -4.49 135.00 139.26 1oyh s PRO 26 Ca 0.63 0.91 -0.01 0.00 0.04 0.00 0.00 61.00 62.58 1oyh s PRO 26 Cb -0.27 -1.64 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 1oyh s PRO 26 CO 0.33 -3.24 0.65 -1.83 0.04 0.00 0.00 177.00 172.94 1oyh s GLU 27 N -4.62 3.32 0.00 4.56 1.03 -1.25 -3.93 118.70 117.82 1oyh s GLU 27 Ca 0.67 -0.28 0.00 0.00 0.03 0.00 0.00 54.97 55.39 1oyh s GLU 27 Cb -0.23 -2.56 0.00 0.00 -0.80 0.00 0.00 34.13 30.54 1oyh s GLU 27 CO 0.62 -0.10 0.00 1.63 -1.33 0.00 0.00 175.26 176.07 1oyh n LYS 28 N -2.01 0.00 0.00 -4.83 4.01 -1.26 -5.02 118.16 109.05 1oyh n LYS 28 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1oyh n LYS 28 Cb 0.57 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.09 1oyh n LYS 28 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1oyh n ILE 40 N -0.17 0.00 -2.35 -0.18 -0.00 -1.26 -5.07 119.36 110.33 1oyh n ILE 40 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 62.75 62.34 1oyh n ILE 40 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.61 1oyh n ILE 40 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1oyh s PRO 41 N 0.00 4.50 0.60 0.38 0.04 -1.26 -5.00 135.00 134.26 1oyh s PRO 41 Ca 0.00 1.92 -0.18 0.00 0.04 0.00 0.00 61.00 62.78 1oyh s PRO 41 Cb 0.00 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 1oyh s PRO 41 CO 0.00 -0.04 1.19 -1.83 0.04 0.00 0.00 177.00 176.37 1oyh s GLU 42 N -0.77 2.95 0.00 4.56 1.03 -1.26 -2.94 118.70 122.27 1oyh s GLU 42 Ca 0.50 1.77 0.00 0.00 0.03 0.00 0.00 54.97 57.28 1oyh s GLU 42 Cb -0.34 -1.93 0.00 0.00 -0.80 0.00 0.00 34.13 31.06 1oyh s GLU 42 CO 0.40 -1.21 0.00 0.00 -1.33 0.00 0.00 175.26 173.12 1oyh n ALA 43 N -1.68 0.00 -2.80 -0.84 0.00 -1.26 -5.00 120.51 108.93 1oyh n ALA 43 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.22 1oyh n ALA 43 Cb 0.50 -0.29 -0.08 0.00 0.00 0.00 0.00 19.45 19.57 1oyh n ALA 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1oyh s THR 44 N -3.04 4.95 -0.32 0.00 2.01 -1.15 -5.06 115.64 113.03 1oyh s THR 44 Ca 0.00 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 61.72 1oyh s THR 44 Cb 0.00 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.34 1oyh s THR 44 CO 0.00 0.54 1.23 0.21 -0.69 0.00 0.00 174.62 175.91 1oyh s ASN 45 N -0.34 6.73 0.44 3.53 3.04 -1.26 -4.90 114.94 122.17 1oyh s ASN 45 Ca 0.09 1.10 0.23 0.00 0.04 0.00 0.00 52.86 54.32 1oyh s ASN 45 Cb -0.12 -2.54 1.21 0.00 -1.54 0.00 0.00 41.25 38.26 1oyh s ASN 45 CO 0.02 -1.05 1.80 0.08 -3.04 0.00 0.00 177.10 174.90 1oyh h ARG 46 N 9.02 0.28 0.63 0.43 -0.00 -1.97 0.18 114.38 122.95 1oyh h ARG 46 Ca -0.24 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.98 59.69 1oyh h ARG 46 Cb 1.09 -0.06 0.01 0.00 -0.00 0.00 0.00 29.97 31.00 1oyh h ARG 46 CO 1.04 0.19 -0.30 0.07 -0.00 0.00 0.00 179.97 180.97 1oyh h ARG 47 N 0.29 -0.81 0.00 0.08 0.11 -1.98 -0.68 114.38 111.39 1oyh h ARG 47 Ca 0.55 0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.67 1oyh h ARG 47 Cb 1.60 0.18 -0.00 0.00 1.11 0.00 0.00 29.97 32.87 1oyh h ARG 47 CO -0.20 -0.54 -0.08 -0.39 0.10 0.00 0.00 179.97 178.86 1oyh h VAL 48 N -0.88 0.44 -0.31 0.08 -1.51 -1.62 -2.13 116.25 110.32 1oyh h VAL 48 Ca -0.09 -0.40 -0.14 0.00 -1.23 0.00 0.00 66.70 64.84 1oyh h VAL 48 Cb 0.65 1.28 -0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1oyh h VAL 48 CO 0.14 0.08 -0.34 -0.25 -1.23 0.00 0.00 177.57 175.98 1oyh h TRP 49 N 0.00 0.94 -0.22 5.19 7.01 -0.50 0.77 115.95 129.14 1oyh h TRP 49 Ca -0.00 -0.29 -0.04 0.00 2.11 0.00 0.00 58.89 60.67 1oyh h TRP 49 Cb 0.27 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 1oyh h TRP 49 CO 0.00 1.06 -0.02 0.93 -2.79 0.00 0.00 178.44 177.63 1oyh h GLU 50 N 0.54 0.40 -0.89 2.65 4.39 -0.52 -2.73 114.58 118.42 1oyh h GLU 50 Ca 0.05 -0.14 0.04 0.00 0.34 0.00 0.00 59.36 59.65 1oyh h GLU 50 Cb 0.92 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.48 1oyh h GLU 50 CO 0.08 0.61 0.59 1.25 -1.16 0.00 0.00 179.01 180.37 1oyh h LEU 51 N 0.15 0.96 -0.97 1.33 5.85 -1.34 -1.95 115.31 119.34 1oyh h LEU 51 Ca 0.06 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1oyh h LEU 51 Cb 0.44 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1oyh h LEU 51 CO 0.01 0.66 0.04 0.77 -0.34 0.00 0.00 178.44 179.58 1oyh h SER 52 N 1.12 0.74 -0.29 1.25 4.64 -0.70 0.46 113.55 120.76 1oyh h SER 52 Ca 0.36 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.40 1oyh h SER 52 Cb 0.02 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1oyh h SER 52 CO -0.11 0.79 -0.23 0.11 -0.87 0.00 0.00 176.83 176.52 1oyh h LYS 53 N 0.74 0.78 -0.32 4.77 1.57 -1.08 0.56 116.57 123.58 1oyh h LYS 53 Ca 0.15 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1oyh h LYS 53 Cb 0.40 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1oyh h LYS 53 CO 0.01 0.93 -0.03 0.00 -0.57 0.00 0.00 179.45 179.80 1oyh h ALA 54 N 1.07 0.43 -0.38 3.86 0.00 -1.01 -1.14 119.26 122.09 1oyh h ALA 54 Ca 0.09 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1oyh h ALA 54 Cb 0.74 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1oyh h ALA 54 CO 0.06 0.22 -0.05 -0.91 0.00 0.00 0.00 179.25 178.57 1oyh h ASN 55 N 0.37 0.59 1.07 0.00 2.35 -0.70 -1.94 115.58 117.32 1oyh h ASN 55 Ca 0.09 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1oyh h ASN 55 Cb 0.49 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1oyh h ASN 55 CO 0.02 0.70 -0.25 0.28 -1.65 0.00 0.00 177.43 176.53 1oyh h SER 56 N 0.58 0.00 -0.21 5.81 0.02 -0.72 -0.19 113.55 118.84 1oyh h SER 56 Ca 0.11 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.85 1oyh h SER 56 Cb 0.44 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.99 1oyh h SER 56 CO 0.02 0.25 -0.69 0.03 -1.14 0.00 0.00 176.83 175.30 1oyh h ARG 57 N 0.00 0.84 -0.51 3.45 3.08 -0.48 -1.82 114.38 118.94 1oyh h ARG 57 Ca -0.00 -0.62 -0.11 0.00 0.07 0.00 0.00 59.98 59.32 1oyh h ARG 57 Cb 0.86 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 1oyh h ARG 57 CO 0.03 1.24 -0.10 0.35 -1.07 0.00 0.00 179.97 180.42 1oyh h PHE 58 N 0.60 1.08 0.16 3.04 3.57 -1.12 -2.43 116.94 121.85 1oyh h PHE 58 Ca -0.03 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.26 1oyh h PHE 58 Cb 1.31 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 1oyh h PHE 58 CO 0.08 1.03 -0.33 0.00 -2.23 0.00 0.00 178.31 176.86 1oyh h ALA 59 N 0.91 -0.59 -0.26 2.41 0.00 -0.86 0.29 119.26 121.16 1oyh h ALA 59 Ca 0.13 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1oyh h ALA 59 Cb 0.66 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1oyh h ALA 59 CO 0.05 -0.89 -0.32 1.79 0.00 0.00 0.00 179.25 179.88 1oyh h THR 60 N -0.58 1.28 0.10 0.00 1.35 -1.36 -1.49 112.91 112.22 1oyh h THR 60 Ca 0.02 -1.41 -0.01 0.00 -0.55 0.00 0.00 66.41 64.46 1oyh h THR 60 Cb 0.59 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1oyh h THR 60 CO -0.17 0.45 -0.05 0.74 -0.25 0.00 0.00 175.52 176.24 1oyh h THR 61 N 0.46 0.96 -0.85 6.82 2.02 -1.11 0.07 112.91 121.28 1oyh h THR 61 Ca 0.06 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1oyh h THR 61 Cb 0.78 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1oyh h THR 61 CO 0.06 0.06 0.49 0.15 0.37 0.00 0.00 175.52 176.65 1oyh h PHE 62 N -0.25 1.14 -0.59 3.16 3.57 -0.38 -1.87 116.94 121.72 1oyh h PHE 62 Ca -0.01 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1oyh h PHE 62 Cb 0.21 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 1oyh h PHE 62 CO -0.04 0.77 0.14 -0.92 -2.23 0.00 0.00 178.31 176.04 1oyh h TYR 63 N 1.18 1.00 -0.08 0.41 3.20 -0.95 0.11 116.97 121.84 1oyh h TYR 63 Ca 0.30 -0.12 -0.12 0.00 3.14 0.00 0.00 58.73 61.93 1oyh h TYR 63 Cb -0.01 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 1oyh h TYR 63 CO 0.01 0.85 -0.49 1.96 -1.64 0.00 0.00 178.16 178.84 1oyh h GLN 64 N 0.86 0.21 -0.27 1.82 4.20 -0.73 -0.75 115.11 120.43 1oyh h GLN 64 Ca 0.19 -0.11 -0.14 0.00 0.06 0.00 0.00 58.65 58.64 1oyh h GLN 64 Cb 0.35 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1oyh h GLN 64 CO 0.00 0.65 -0.39 1.25 -0.67 0.00 0.00 178.83 179.67 1oyh h HIS 65 N 0.17 0.92 0.44 2.96 2.76 -1.03 -1.83 115.15 119.53 1oyh h HIS 65 Ca 0.01 -0.31 -0.02 0.00 -2.20 0.00 0.00 60.37 57.85 1oyh h HIS 65 Cb 0.92 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.71 1oyh h HIS 65 CO 0.01 1.08 -0.21 1.25 -1.30 0.00 0.00 177.93 178.77 1oyh h LEU 66 N 0.49 -0.50 -2.53 0.26 5.85 -0.78 -2.97 115.31 115.13 1oyh h LEU 66 Ca 0.03 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1oyh h LEU 66 Cb 0.98 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1oyh h LEU 66 CO 0.09 -0.16 -0.02 0.00 -0.34 0.00 0.00 178.44 178.01 1oyh h ALA 67 N -0.47 1.19 0.00 1.25 0.00 -1.22 -0.87 119.26 119.14 1oyh h ALA 67 Ca -0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1oyh h ALA 67 Cb 0.57 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1oyh h ALA 67 CO 0.10 0.02 -0.30 0.22 0.00 0.00 0.00 179.25 179.29 1oyh h ASP 68 N 0.00 0.00 -0.38 0.00 3.58 -1.17 -3.05 116.42 115.40 1oyh h ASP 68 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1oyh h ASP 68 Cb 0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1oyh h ASP 68 CO 0.00 0.30 0.00 -1.54 -2.88 0.00 0.00 179.24 175.13 1oyh n SER 69 N -3.34 3.28 -4.72 2.28 3.41 -0.36 -4.98 113.62 109.19 1oyh n SER 69 Ca 0.01 -1.94 -0.23 0.00 -0.26 0.00 0.00 58.87 56.45 1oyh n SER 69 Cb 0.53 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.17 1oyh n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1oyh s LYS 70 N -1.30 2.30 -0.07 4.33 1.02 -1.02 -5.10 119.74 119.89 1oyh s LYS 70 Ca 0.35 -1.63 -0.23 0.00 0.02 0.00 0.00 55.97 54.48 1oyh s LYS 70 Cb 0.20 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.37 1oyh s LYS 70 CO 0.28 0.07 0.71 1.21 -0.92 0.00 0.00 175.35 176.70 1oyh s ASN 71 N -3.84 6.98 0.39 2.83 3.84 -1.26 -4.97 114.94 118.92 1oyh s ASN 71 Ca 0.38 1.18 0.23 0.00 0.21 0.00 0.00 52.86 54.86 1oyh s ASN 71 Cb -0.01 -2.41 1.29 0.00 -0.55 0.00 0.00 41.25 39.56 1oyh s ASN 71 CO 0.22 -0.13 1.64 0.44 -2.79 0.00 0.00 177.10 176.48 1oyh h ASP 72 N 6.79 0.35 0.00 -4.21 3.32 -1.99 -0.28 116.42 120.40 1oyh h ASP 72 Ca -0.40 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1oyh h ASP 72 Cb 1.19 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1oyh h ASP 72 CO 0.76 -0.19 0.00 0.59 -1.72 0.00 0.00 179.24 178.67 1oyh n ASN 73 N -4.89 0.00 -4.85 6.45 3.02 -1.26 -4.74 115.26 108.99 1oyh n ASN 73 Ca 0.35 -1.15 -0.35 0.00 -0.03 0.00 0.00 54.58 53.40 1oyh n ASN 73 Cb 1.23 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 40.34 1oyh n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1oyh s ASP 74 N -1.70 6.15 0.86 6.41 1.01 -0.12 -4.41 116.67 124.87 1oyh s ASP 74 Ca 0.26 0.33 -0.12 0.00 0.71 0.00 0.00 52.55 53.73 1oyh s ASP 74 Cb 0.12 -1.91 0.11 0.00 1.01 0.00 0.00 42.92 42.25 1oyh s ASP 74 CO 0.20 0.32 1.13 0.20 0.21 0.00 0.00 175.17 177.24 1oyh s ASN 75 N -1.52 4.02 -0.06 0.27 0.01 -1.26 -4.54 114.94 111.87 1oyh s ASN 75 Ca 0.21 1.01 -0.12 0.00 -0.71 0.00 0.00 52.86 53.25 1oyh s ASN 75 Cb -0.12 -1.61 0.02 0.00 0.41 0.00 0.00 41.25 39.95 1oyh s ASN 75 CO 0.12 -2.24 0.29 -0.63 -1.51 0.00 0.00 177.10 173.13 1oyh s ILE 76 N -3.32 0.03 -0.30 0.60 1.01 -0.96 -4.95 121.20 113.32 1oyh s ILE 76 Ca 0.62 -0.28 -0.14 0.00 0.00 0.00 0.00 60.65 60.85 1oyh s ILE 76 Cb -0.14 -0.52 0.16 0.00 0.01 0.00 0.00 42.46 41.97 1oyh s ILE 76 CO 0.53 -0.16 0.92 0.12 0.00 0.00 0.00 174.94 176.35 1oyh s PHE 77 N -0.66 -0.81 0.28 3.97 5.36 -1.26 -1.40 117.98 123.45 1oyh s PHE 77 Ca -0.08 1.41 -0.01 0.00 -0.96 0.00 0.00 56.93 57.29 1oyh s PHE 77 Cb -0.04 0.49 -0.02 0.00 -0.34 0.00 0.00 43.02 43.11 1oyh s PHE 77 CO 0.02 -0.40 0.32 -0.48 -1.46 0.00 0.00 175.22 173.22 1oyh s LEU 78 N 2.51 1.13 -0.59 6.12 2.34 -0.97 -4.44 118.68 124.77 1oyh s LEU 78 Ca -0.03 -1.44 0.04 0.00 0.06 0.00 0.00 54.13 52.76 1oyh s LEU 78 Cb -0.07 0.96 0.16 0.00 -0.56 0.00 0.00 46.19 46.67 1oyh s LEU 78 CO -0.18 -1.07 0.39 -0.55 -1.06 0.00 0.00 176.35 173.87 1oyh s SER 79 N -3.21 4.18 0.38 1.48 0.15 -1.26 -2.12 113.70 113.29 1oyh s SER 79 Ca 0.34 -3.40 0.14 0.00 0.70 0.00 0.00 55.95 53.73 1oyh s SER 79 Cb 0.03 -1.43 0.98 0.00 -1.71 0.00 0.00 66.02 63.89 1oyh s SER 79 CO 0.18 -0.15 1.81 1.55 1.20 0.00 0.00 173.24 177.82 1oyh h PRO 80 N 5.87 0.51 -0.92 5.44 0.13 -1.83 0.23 132.00 141.41 1oyh h PRO 80 Ca 0.08 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.21 1oyh h PRO 80 Cb 0.83 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 31.79 1oyh h PRO 80 CO 0.64 0.33 0.60 1.25 -0.23 0.00 0.00 178.00 180.60 1oyh h LEU 81 N 0.52 1.01 -0.07 1.56 5.85 -1.70 0.81 115.31 123.30 1oyh h LEU 81 Ca 0.54 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.24 1oyh h LEU 81 Cb 1.18 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 1oyh h LEU 81 CO -0.27 0.70 0.03 -1.28 -0.34 0.00 0.00 178.44 177.27 1oyh h SER 82 N 1.18 0.10 0.04 1.25 0.87 -0.84 -0.87 113.55 115.28 1oyh h SER 82 Ca 0.36 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1oyh h SER 82 Cb -0.03 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1oyh h SER 82 CO -0.11 0.25 -0.05 0.40 -0.53 0.00 0.00 176.83 176.79 1oyh h ILE 83 N -0.06 0.89 -0.79 2.23 2.04 -0.87 -0.05 117.51 120.90 1oyh h ILE 83 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1oyh h ILE 83 Cb 0.18 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1oyh h ILE 83 CO -0.00 0.00 0.52 0.28 0.00 0.00 0.00 178.15 178.94 1oyh h SER 84 N -0.10 0.77 -0.04 1.72 0.02 -0.77 -1.99 113.55 113.16 1oyh h SER 84 Ca 0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1oyh h SER 84 Cb 0.10 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1oyh h SER 84 CO -0.02 0.51 -0.14 0.74 -1.14 0.00 0.00 176.83 176.78 1oyh h THR 85 N 0.89 1.46 -0.28 -2.27 2.02 -0.72 -1.54 112.91 112.46 1oyh h THR 85 Ca 0.33 -1.55 0.05 0.00 0.77 0.00 0.00 66.41 66.01 1oyh h THR 85 Cb 0.18 2.37 -0.05 0.00 -1.74 0.00 0.00 68.15 68.90 1oyh h THR 85 CO -0.11 0.43 -0.04 0.00 0.37 0.00 0.00 175.52 176.17 1oyh h ALA 86 N 0.42 0.22 0.00 6.16 0.00 -0.82 -0.85 119.26 124.39 1oyh h ALA 86 Ca -0.01 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1oyh h ALA 86 Cb 0.76 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1oyh h ALA 86 CO 0.03 -0.44 -0.23 0.74 0.00 0.00 0.00 179.25 179.35 1oyh h PHE 87 N 0.04 0.00 -0.25 0.00 0.04 -1.41 -0.95 116.94 114.40 1oyh h PHE 87 Ca 0.14 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.76 1oyh h PHE 87 Cb 0.19 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 1oyh h PHE 87 CO -0.24 0.23 -0.41 0.00 -0.60 0.00 0.00 178.31 177.29 1oyh h ALA 88 N 1.77 0.39 -0.44 2.45 0.00 -0.33 -1.86 119.26 121.24 1oyh h ALA 88 Ca -0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1oyh h ALA 88 Cb 0.61 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1oyh h ALA 88 CO 0.03 0.50 0.17 1.98 0.00 0.00 0.00 179.25 181.93 1oyh h MET 89 N 0.45 0.66 -0.52 0.00 1.85 -0.76 -2.87 114.93 113.74 1oyh h MET 89 Ca 0.02 -0.12 0.00 0.00 -0.61 0.00 0.00 59.70 58.99 1oyh h MET 89 Cb 1.00 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.90 1oyh h MET 89 CO 0.09 0.61 0.33 1.15 -0.40 0.00 0.00 176.91 178.69 1oyh h THR 90 N 0.56 1.15 0.00 -0.77 2.02 -1.15 -2.59 112.91 112.13 1oyh h THR 90 Ca 0.15 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1oyh h THR 90 Cb 0.20 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1oyh h THR 90 CO -0.01 0.15 0.00 2.29 0.37 0.00 0.00 175.52 178.32 1oyh n LYS 91 N -4.70 0.01 0.07 6.66 2.85 -0.70 -2.22 118.16 120.13 1oyh n LYS 91 Ca 0.03 0.39 0.07 0.00 -1.05 0.00 0.00 58.31 57.74 1oyh n LYS 91 Cb 0.04 -1.50 0.50 0.00 -0.65 0.00 0.00 35.03 33.42 1oyh n LYS 91 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1oyh h LEU 92 N 0.00 0.31 -3.04 -5.58 3.38 -1.48 -1.86 115.31 107.04 1oyh h LEU 92 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1oyh h LEU 92 Cb 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1oyh h LEU 92 CO 0.00 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.36 1oyh n GLY 93 N -1.50 2.85 3.95 0.83 0.00 -0.94 -4.95 105.19 105.42 1oyh n GLY 93 Ca 0.02 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 1oyh n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyh s ALA 94 N -1.64 3.51 0.19 4.61 0.00 -0.70 -2.29 121.76 125.43 1oyh s ALA 94 Ca 0.45 -1.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.08 1oyh s ALA 94 Cb 0.28 -2.36 0.05 0.00 0.00 0.00 0.00 23.12 21.10 1oyh s ALA 94 CO 0.23 -1.00 0.79 0.00 0.00 0.00 0.00 175.76 175.77 1oyh n ASN 96 N -0.42 0.00 -0.03 0.00 5.03 -1.26 -1.44 115.26 117.14 1oyh n ASN 96 Ca -0.08 0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.31 1oyh n ASN 96 Cb 0.61 0.00 0.12 0.00 -1.02 0.00 0.00 39.78 39.49 1oyh n ASN 96 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1oyh h ASP 97 N 1.14 0.64 -0.05 6.41 3.32 -1.95 -0.76 116.42 125.16 1oyh h ASP 97 Ca 0.00 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.80 1oyh h ASP 97 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1oyh h ASP 97 CO 0.00 0.92 0.00 0.74 -1.72 0.00 0.00 179.24 179.18 1oyh h THR 98 N 0.53 0.97 -0.49 0.35 2.02 -1.76 0.62 112.91 115.15 1oyh h THR 98 Ca 0.06 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1oyh h THR 98 Cb 0.81 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1oyh h THR 98 CO 0.07 0.00 0.31 0.25 0.37 0.00 0.00 175.52 176.52 1oyh h LEU 99 N 0.02 0.57 -0.51 2.58 5.85 -1.04 -2.25 115.31 120.54 1oyh h LEU 99 Ca 0.02 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1oyh h LEU 99 Cb 0.02 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1oyh h LEU 99 CO -0.04 0.43 0.07 -0.61 -0.34 0.00 0.00 178.44 177.96 1oyh h GLN 100 N 0.65 0.85 -0.90 1.25 4.15 -0.69 -2.39 115.11 118.03 1oyh h GLN 100 Ca 0.18 -0.23 0.05 0.00 0.77 0.00 0.00 58.65 59.41 1oyh h GLN 100 Cb -0.05 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.49 1oyh h GLN 100 CO -0.04 0.85 0.57 1.96 -1.93 0.00 0.00 178.83 180.25 1oyh h GLN 101 N 0.73 1.04 -0.66 1.69 4.20 0.48 -1.25 115.11 121.33 1oyh h GLN 101 Ca 0.15 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1oyh h GLN 101 Cb 0.41 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1oyh h GLN 101 CO 0.01 0.69 0.22 -0.07 -0.67 0.00 0.00 178.83 179.01 1oyh h LEU 102 N 1.07 0.96 -1.18 1.46 3.38 -1.21 0.17 115.31 119.97 1oyh h LEU 102 Ca 0.38 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1oyh h LEU 102 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1oyh h LEU 102 CO -0.15 0.90 0.16 0.24 0.09 0.00 0.00 178.44 179.68 1oyh h MET 103 N 0.96 0.73 0.08 1.13 2.86 -0.81 -2.44 114.93 117.45 1oyh h MET 103 Ca 0.22 -0.12 -0.19 0.00 -2.06 0.00 0.00 59.70 57.55 1oyh h MET 103 Cb 0.28 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1oyh h MET 103 CO -0.01 0.64 -0.92 0.93 1.06 0.00 0.00 176.91 178.61 1oyh h GLU 104 N 0.72 0.18 -0.70 1.72 5.08 -0.90 -0.30 114.58 120.38 1oyh h GLU 104 Ca 0.17 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1oyh h GLU 104 Cb 0.21 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1oyh h GLU 104 CO -0.01 1.14 0.45 0.28 -1.00 0.00 0.00 179.01 179.88 1oyh h VAL 105 N -0.56 1.19 -0.29 3.13 2.07 -1.02 -2.16 116.25 118.60 1oyh h VAL 105 Ca -0.20 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1oyh h VAL 105 Cb 1.50 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1oyh h VAL 105 CO 0.04 0.19 0.00 0.49 0.02 0.00 0.00 177.57 178.30 1oyh n PHE 106 N -4.58 0.53 -1.26 1.57 3.72 -0.92 -4.88 117.46 111.63 1oyh n PHE 106 Ca 0.06 -0.23 -0.09 0.00 -0.05 0.00 0.00 57.45 57.14 1oyh n PHE 106 Cb 0.03 -0.07 -0.04 0.00 -0.94 0.00 0.00 39.48 38.46 1oyh n PHE 106 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1oyh n LYS 107 N 0.37 -1.75 0.29 -1.08 4.76 -0.81 -4.66 118.16 115.27 1oyh n LYS 107 Ca 0.11 0.82 0.17 0.00 -2.87 0.00 0.00 58.31 56.54 1oyh n LYS 107 Cb 0.36 -5.25 0.86 0.00 -1.84 0.00 0.00 35.03 29.15 1oyh n LYS 107 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1oyh h PHE 108 N 0.00 0.00 0.00 2.13 0.04 -1.33 -1.82 116.94 115.96 1oyh h PHE 108 Ca -0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1oyh h PHE 108 Cb 1.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.30 1oyh h PHE 108 CO 0.60 0.06 0.00 -0.40 -0.60 0.00 0.00 178.31 177.97 1oyh n ASP 109 N -3.38 0.00 -0.16 2.17 5.75 -0.88 -3.03 116.55 117.02 1oyh n ASP 109 Ca -0.02 -0.04 0.09 0.00 -0.01 0.00 0.00 54.79 54.81 1oyh n ASP 109 Cb 0.20 -0.32 0.45 0.00 -1.03 0.00 0.00 41.12 40.43 1oyh n ASP 109 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1oyh n THR 110 N -1.32 0.07 -3.25 2.12 -2.24 -0.68 -4.45 114.28 104.52 1oyh n THR 110 Ca 0.13 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 1oyh n THR 110 Cb 0.25 -0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.32 1oyh n THR 110 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1oyh s ILE 111 N -1.93 5.00 0.00 2.28 1.01 -1.17 -4.98 121.20 121.42 1oyh s ILE 111 Ca 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1oyh s ILE 111 Cb 0.13 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.49 1oyh s ILE 111 CO 0.21 -0.50 0.00 -1.54 0.00 0.00 0.00 174.94 173.11 1oyh n SER 112 N 5.82 0.00 -2.90 3.58 3.41 -1.26 -1.92 113.62 120.35 1oyh n SER 112 Ca -0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.43 1oyh n SER 112 Cb 0.47 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1oyh n SER 112 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1oyh n GLU 113 N 0.00 1.06 -2.83 4.33 1.02 -1.25 -3.77 120.64 119.20 1oyh n GLU 113 Ca 0.00 -2.99 -0.28 0.00 -0.02 0.00 0.00 57.16 53.88 1oyh n GLU 113 Cb 0.00 -1.29 -0.01 0.00 -0.02 0.00 0.00 31.44 30.12 1oyh n GLU 113 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1oyh s LYS 114 N -2.04 3.58 0.10 3.49 3.01 -0.81 -4.66 119.74 122.41 1oyh s LYS 114 Ca 0.31 0.16 -0.04 0.00 -1.01 0.00 0.00 55.97 55.39 1oyh s LYS 114 Cb 0.38 -2.44 -0.05 0.00 -1.01 0.00 0.00 37.83 34.72 1oyh s LYS 114 CO -0.04 -0.10 0.33 0.95 0.51 0.00 0.00 175.35 177.00 1oyh s THR 115 N -2.57 5.23 0.49 2.17 -4.23 -1.26 -1.86 115.64 113.62 1oyh s THR 115 Ca 0.47 -0.02 0.28 0.00 -1.18 0.00 0.00 61.69 61.23 1oyh s THR 115 Cb -0.10 -3.62 0.46 0.00 1.34 0.00 0.00 72.50 70.58 1oyh s THR 115 CO 0.40 0.12 1.84 0.77 -0.54 0.00 0.00 174.62 177.21 1oyh h SER 116 N 3.08 0.16 0.63 3.99 4.64 -1.65 0.21 113.55 124.61 1oyh h SER 116 Ca -0.46 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 60.82 1oyh h SER 116 Cb 1.17 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1oyh h SER 116 CO 0.72 0.04 -0.30 -2.24 -0.87 0.00 0.00 176.83 174.19 1oyh h ASP 117 N 0.15 0.00 0.75 4.97 3.04 -1.91 -2.94 116.42 120.48 1oyh h ASP 117 Ca 0.50 0.00 -0.17 0.00 -3.24 0.00 0.00 57.03 54.12 1oyh h ASP 117 Cb 1.71 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.97 1oyh h ASP 117 CO -0.09 0.30 -0.79 1.56 -2.04 0.00 0.00 179.24 178.17 1oyh h GLN 118 N 0.00 0.03 -0.83 4.15 4.20 -0.96 -3.19 115.11 118.51 1oyh h GLN 118 Ca -0.00 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.78 1oyh h GLN 118 Cb 0.70 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.42 1oyh h GLN 118 CO 0.04 0.80 0.54 0.82 -0.67 0.00 0.00 178.83 180.36 1oyh h ILE 119 N 0.01 0.94 0.00 2.54 2.04 -1.41 0.12 117.51 121.75 1oyh h ILE 119 Ca -0.01 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1oyh h ILE 119 Cb 1.39 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1oyh h ILE 119 CO 0.11 0.14 -0.28 0.45 0.00 0.00 0.00 178.15 178.56 1oyh h HIS 120 N 0.76 0.00 -0.11 1.37 3.86 -1.66 -1.18 115.15 118.20 1oyh h HIS 120 Ca 0.39 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.37 1oyh h HIS 120 Cb 0.48 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.96 1oyh h HIS 120 CO -0.00 0.28 -0.83 0.35 0.86 0.00 0.00 177.93 178.59 1oyh h PHE 121 N 0.00 0.98 -0.17 2.45 3.57 -0.91 -1.92 116.94 120.94 1oyh h PHE 121 Ca -0.00 -0.46 -0.07 0.00 3.53 0.00 0.00 57.97 60.97 1oyh h PHE 121 Cb 0.73 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1oyh h PHE 121 CO 0.00 1.28 -0.20 0.74 -2.23 0.00 0.00 178.31 177.91 1oyh h PHE 122 N 0.47 0.32 -0.06 0.41 0.04 -0.75 -2.30 116.94 115.06 1oyh h PHE 122 Ca -0.07 -0.05 -0.17 0.00 2.80 0.00 0.00 57.97 60.49 1oyh h PHE 122 Cb 1.46 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.52 1oyh h PHE 122 CO 0.08 0.48 -0.69 0.74 -0.60 0.00 0.00 178.31 178.32 1oyh h PHE 123 N 0.27 0.40 -0.08 -0.55 0.04 -1.14 0.55 116.94 116.43 1oyh h PHE 123 Ca 0.05 -0.17 0.01 0.00 2.80 0.00 0.00 57.97 60.66 1oyh h PHE 123 Cb 0.51 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1oyh h PHE 123 CO 0.01 0.90 -0.01 0.00 -0.60 0.00 0.00 178.31 178.61 1oyh h ALA 124 N 1.06 0.07 -0.24 2.45 0.00 -0.84 0.74 119.26 122.49 1oyh h ALA 124 Ca -0.02 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1oyh h ALA 124 Cb 1.24 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1oyh h ALA 124 CO 0.11 -0.48 0.13 0.87 0.00 0.00 0.00 179.25 179.89 1oyh h LYS 125 N 0.02 0.27 0.32 0.00 1.79 -1.29 -0.32 116.57 117.35 1oyh h LYS 125 Ca 0.04 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1oyh h LYS 125 Cb 0.05 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1oyh h LYS 125 CO -0.07 0.18 -0.15 1.25 -1.08 0.00 0.00 179.45 179.57 1oyh h LEU 126 N 0.27 -0.36 -1.71 2.94 5.85 -0.31 -3.10 115.31 118.90 1oyh h LEU 126 Ca 0.09 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1oyh h LEU 126 Cb 0.00 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1oyh h LEU 126 CO -0.05 -0.15 -0.00 0.78 -0.34 0.00 0.00 178.44 178.68 1oyh h ASN 127 N -0.56 0.16 -0.37 1.25 2.35 0.55 -2.51 115.58 116.45 1oyh h ASN 127 Ca -0.04 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1oyh h ASN 127 Cb 0.41 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1oyh h ASN 127 CO 0.07 0.19 0.22 0.00 -1.65 0.00 0.00 177.43 176.26 1oyh h ARG 129 N 0.44 0.33 -0.20 0.00 2.47 -1.43 -0.47 114.38 115.52 1oyh h ARG 129 Ca 0.14 -0.24 -0.13 0.00 -1.26 0.00 0.00 59.98 58.49 1oyh h ARG 129 Cb 0.00 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1oyh h ARG 129 CO -0.07 0.87 -0.43 -0.07 0.56 0.00 0.00 179.97 180.83 1oyh h LEU 130 N 0.24 0.52 0.00 3.04 3.38 -1.26 -3.15 115.31 118.08 1oyh h LEU 130 Ca -0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1oyh h LEU 130 Cb 1.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1oyh h LEU 130 CO 0.11 0.89 -1.31 -1.22 0.09 0.00 0.00 178.44 176.99 1oyh n TYR 131 N -4.01 0.00 0.02 1.13 4.01 -0.89 -4.33 117.16 113.08 1oyh n TYR 131 Ca -0.02 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.75 1oyh n TYR 131 Cb 0.52 -0.20 -0.09 0.00 -0.31 0.00 0.00 39.34 39.26 1oyh n TYR 131 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1oyh n ARG 132 N -2.00 0.63 -3.99 -0.72 5.12 -0.20 -4.82 116.66 110.69 1oyh n ARG 132 Ca -0.05 0.10 -0.35 0.00 -1.93 0.00 0.00 57.85 55.62 1oyh n ARG 132 Cb 0.47 -1.73 -0.09 0.00 -1.16 0.00 0.00 32.46 29.95 1oyh n ARG 132 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1oyh s LYS 133 N -3.05 3.78 0.00 5.56 -0.14 -1.15 -5.00 119.74 119.73 1oyh s LYS 133 Ca -0.04 -0.29 0.00 0.00 -1.36 0.00 0.00 55.97 54.28 1oyh s LYS 133 Cb 0.09 -3.19 0.00 0.00 -1.68 0.00 0.00 37.83 33.06 1oyh s LYS 133 CO 0.83 0.43 0.00 0.00 -0.76 0.00 0.00 175.35 175.85 1oyh n ALA 134 N 3.04 0.00 0.00 5.17 0.00 -1.26 -4.70 120.51 122.76 1oyh n ALA 134 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1oyh n ALA 134 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1oyh n ALA 134 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1oyh n ASN 135 N 0.00 0.00 -0.46 0.00 5.03 -1.26 -4.93 115.26 113.64 1oyh n ASN 135 Ca 0.00 0.00 0.42 0.00 0.87 0.00 0.00 54.58 55.87 1oyh n ASN 135 Cb 0.00 0.00 0.73 0.00 -1.02 0.00 0.00 39.78 39.49 1oyh n ASN 135 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1oyh h LYS 136 N 0.00 0.00 -4.58 3.52 1.79 -2.01 -3.31 116.57 111.98 1oyh h LYS 136 Ca 0.00 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.76 1oyh h LYS 136 Cb 0.00 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.44 1oyh h LYS 136 CO 0.00 0.00 -0.04 0.00 -1.08 0.00 0.00 179.45 178.33 1oyh s ALA 137 N -4.80 3.48 0.00 3.86 0.00 -1.26 -4.32 121.76 118.72 1oyh s ALA 137 Ca -0.05 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 49.78 1oyh s ALA 137 Cb 0.23 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1oyh s ALA 137 CO 0.77 -2.09 0.00 0.45 0.00 0.00 0.00 175.76 174.90 1oyh n SER 138 N 5.89 -0.57 -4.89 0.00 2.88 -1.24 -4.73 113.62 110.95 1oyh n SER 138 Ca -0.10 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.12 1oyh n SER 138 Cb 0.43 -0.14 -0.05 0.00 -0.75 0.00 0.00 64.21 63.70 1oyh n SER 138 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1oyh s LYS 139 N -0.83 3.65 -0.09 -1.46 2.20 -1.25 -4.76 119.74 117.20 1oyh s LYS 139 Ca 0.00 -0.03 0.02 0.00 -0.36 0.00 0.00 55.97 55.60 1oyh s LYS 139 Cb 0.00 -2.87 -0.02 0.00 -1.51 0.00 0.00 37.83 33.43 1oyh s LYS 139 CO 0.00 0.48 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.81 1oyh s LEU 140 N -2.51 2.60 -0.26 5.43 1.02 -1.26 -4.57 118.68 119.12 1oyh s LEU 140 Ca 0.39 -0.32 -0.08 0.00 0.02 0.00 0.00 54.13 54.14 1oyh s LEU 140 Cb -0.12 -1.55 -0.03 0.00 0.02 0.00 0.00 46.19 44.51 1oyh s LEU 140 CO 0.23 0.23 0.11 -0.69 0.02 0.00 0.00 176.35 176.25 1oyh s VAL 141 N -0.07 4.58 -0.16 -1.59 1.01 -0.68 -4.81 120.40 118.68 1oyh s VAL 141 Ca -0.03 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 1oyh s VAL 141 Cb -0.14 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1oyh s VAL 141 CO 0.04 0.29 0.43 -0.55 0.00 0.00 0.00 175.10 175.31 1oyh s SER 142 N 1.65 6.55 -0.38 3.32 0.15 -1.26 -1.79 113.70 121.95 1oyh s SER 142 Ca 0.06 0.66 0.02 0.00 0.70 0.00 0.00 55.95 57.39 1oyh s SER 142 Cb -0.16 -2.25 0.11 0.00 -1.71 0.00 0.00 66.02 62.01 1oyh s SER 142 CO 0.06 -0.03 0.15 0.00 1.20 0.00 0.00 173.24 174.61 1oyh s ALA 143 N 0.94 2.16 -0.20 5.45 0.00 -0.64 -5.02 121.76 124.46 1oyh s ALA 143 Ca 0.22 -2.29 -0.01 0.00 0.00 0.00 0.00 51.96 49.89 1oyh s ALA 143 Cb -0.15 -1.83 0.05 0.00 0.00 0.00 0.00 23.12 21.20 1oyh s ALA 143 CO 0.08 -1.83 -0.03 -0.80 0.00 0.00 0.00 175.76 173.18 1oyh s ASN 144 N 0.90 3.21 -0.08 0.00 0.02 -1.26 -1.17 114.94 116.57 1oyh s ASN 144 Ca 0.13 -0.88 -0.06 0.00 -1.02 0.00 0.00 52.86 51.03 1oyh s ASN 144 Cb -0.21 -0.94 0.03 0.00 0.02 0.00 0.00 41.25 40.15 1oyh s ASN 144 CO -0.11 -0.23 0.20 -0.60 0.02 0.00 0.00 177.10 176.38 1oyh s ARG 145 N 1.60 0.21 -0.34 -0.60 3.52 0.79 -4.17 118.95 119.96 1oyh s ARG 145 Ca -0.02 0.32 -0.07 0.00 -0.13 0.00 0.00 55.73 55.84 1oyh s ARG 145 Cb -0.17 0.05 0.04 0.00 -1.56 0.00 0.00 34.95 33.30 1oyh s ARG 145 CO -0.07 -0.06 0.11 -1.17 -0.81 0.00 0.00 175.30 173.30 1oyh s LEU 146 N 0.39 4.35 -0.25 -0.88 2.96 -1.21 -0.60 118.68 123.44 1oyh s LEU 146 Ca -0.02 -1.14 -0.19 0.00 -0.22 0.00 0.00 54.13 52.56 1oyh s LEU 146 Cb -0.04 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1oyh s LEU 146 CO -0.02 -0.33 0.56 -0.36 -1.32 0.00 0.00 176.35 174.88 1oyh s PHE 147 N 1.41 3.29 -0.02 5.38 0.08 0.90 -2.44 117.98 126.58 1oyh s PHE 147 Ca -0.01 0.72 0.06 0.00 0.12 0.00 0.00 56.93 57.82 1oyh s PHE 147 Cb -0.19 -2.76 -0.01 0.00 -0.57 0.00 0.00 43.02 39.48 1oyh s PHE 147 CO 0.03 -0.27 -0.20 0.20 -0.10 0.00 0.00 175.22 174.88 1oyh s GLY 148 N 1.46 0.97 0.51 4.36 0.00 -0.87 -0.44 107.32 113.31 1oyh s GLY 148 Ca 0.23 -0.84 -0.21 0.00 0.00 0.00 0.00 44.72 43.90 1oyh s GLY 148 CO 0.09 -0.68 0.82 1.34 0.00 0.00 0.00 173.10 174.67 1oyh n ASP 149 N 2.64 0.29 -0.34 1.64 2.03 -0.81 -1.25 116.55 120.74 1oyh n ASP 149 Ca -0.15 0.88 0.31 0.00 0.52 0.00 0.00 54.79 56.35 1oyh n ASP 149 Cb 0.53 -1.29 0.65 0.00 -0.72 0.00 0.00 41.12 40.29 1oyh n ASP 149 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1oyh h LYS 150 N 0.84 0.15 0.00 -0.67 1.57 -1.70 0.13 116.57 116.90 1oyh h LYS 150 Ca -0.45 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1oyh h LYS 150 Cb 1.37 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1oyh h LYS 150 CO 0.52 0.10 0.00 -1.13 -0.57 0.00 0.00 179.45 178.37 1oyh n SER 151 N -4.39 0.32 -4.83 0.86 3.41 -1.26 -4.70 113.62 103.03 1oyh n SER 151 Ca 0.27 0.60 -0.38 0.00 -0.26 0.00 0.00 58.87 59.10 1oyh n SER 151 Cb 1.14 -0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 1oyh n SER 151 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1oyh s LEU 152 N -3.77 4.49 -0.11 1.04 1.43 0.46 -4.14 118.68 118.08 1oyh s LEU 152 Ca 0.03 1.05 0.04 0.00 -1.03 0.00 0.00 54.13 54.22 1oyh s LEU 152 Cb 0.07 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.61 1oyh s LEU 152 CO 0.24 0.31 -0.23 -0.89 0.23 0.00 0.00 176.35 176.01 1oyh s THR 153 N -1.07 2.07 0.02 5.49 2.01 0.86 -4.94 115.64 120.10 1oyh s THR 153 Ca 0.25 -1.00 -0.17 0.00 0.31 0.00 0.00 61.69 61.08 1oyh s THR 153 Cb -0.18 -1.80 -0.06 0.00 0.01 0.00 0.00 72.50 70.48 1oyh s THR 153 CO 0.15 0.56 0.47 -0.36 -0.69 0.00 0.00 174.62 174.75 1oyh s PHE 154 N 0.47 3.75 0.40 4.92 0.08 -1.26 -1.45 117.98 124.89 1oyh s PHE 154 Ca -0.16 1.10 -0.27 0.00 0.12 0.00 0.00 56.93 57.72 1oyh s PHE 154 Cb -0.17 -2.38 -0.10 0.00 -0.57 0.00 0.00 43.02 39.79 1oyh s PHE 154 CO 0.06 0.60 1.38 -1.71 -0.10 0.00 0.00 175.22 175.45 1oyh n ASN 155 N 1.87 3.17 -0.30 1.36 2.85 0.15 -4.77 115.26 119.59 1oyh n ASN 155 Ca -0.12 1.17 0.09 0.00 -0.11 0.00 0.00 54.58 55.61 1oyh n ASN 155 Cb 0.52 -1.56 0.31 0.00 1.24 0.00 0.00 39.78 40.29 1oyh n ASN 155 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 1oyh h GLU 156 N 2.50 0.83 -0.36 1.20 9.09 -1.96 -0.09 114.58 125.79 1oyh h GLU 156 Ca -0.49 -0.05 -0.11 0.00 0.05 0.00 0.00 59.36 58.76 1oyh h GLU 156 Cb 1.27 -0.19 -0.01 0.00 -1.65 0.00 0.00 28.75 28.17 1oyh h GLU 156 CO 0.62 0.55 -0.22 1.15 0.05 0.00 0.00 179.01 181.16 1oyh h THR 157 N 0.85 1.27 0.15 -1.06 2.02 -1.98 -0.85 112.91 113.31 1oyh h THR 157 Ca 0.45 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1oyh h THR 157 Cb 0.55 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1oyh h THR 157 CO -0.22 0.43 -0.07 0.22 0.37 0.00 0.00 175.52 176.25 1oyh h TYR 158 N 0.62 -0.18 0.09 3.16 3.20 -1.42 -1.66 116.97 120.78 1oyh h TYR 158 Ca 0.09 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1oyh h TYR 158 Cb 0.71 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.04 1oyh h TYR 158 CO 0.03 0.03 -0.04 1.96 -1.64 0.00 0.00 178.16 178.51 1oyh h GLN 159 N -0.38 -0.11 -0.33 1.82 4.20 -1.18 -1.33 115.11 117.81 1oyh h GLN 159 Ca -0.02 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1oyh h GLN 159 Cb 0.30 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.02 1oyh h GLN 159 CO 0.03 0.01 -0.48 -0.44 -0.67 0.00 0.00 178.83 177.28 1oyh h ASP 160 N -0.21 -1.59 -0.36 1.46 3.32 -1.11 -0.32 116.42 117.61 1oyh h ASP 160 Ca -0.01 0.22 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 1oyh h ASP 160 Cb 0.17 0.66 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 1oyh h ASP 160 CO 0.02 -0.41 -0.11 0.40 -1.72 0.00 0.00 179.24 177.42 1oyh h ILE 161 N -0.41 1.26 0.00 0.35 2.04 -1.29 -0.93 117.51 118.53 1oyh h ILE 161 Ca 0.09 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 1oyh h ILE 161 Cb 0.61 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1oyh h ILE 161 CO -0.54 0.40 -0.17 0.28 0.00 0.00 0.00 178.15 178.12 1oyh h SER 162 N 0.72 0.00 0.19 1.72 0.02 -0.74 0.83 113.55 116.30 1oyh h SER 162 Ca 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1oyh h SER 162 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1oyh h SER 162 CO 0.04 0.17 -0.09 -0.08 -1.14 0.00 0.00 176.83 175.73 1oyh h GLU 163 N 0.00 -0.24 -0.69 3.45 4.81 -0.50 0.28 114.58 121.69 1oyh h GLU 163 Ca -0.00 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1oyh h GLU 163 Cb 0.33 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 1oyh h GLU 163 CO 0.02 -0.16 0.37 1.25 -0.73 0.00 0.00 179.01 179.77 1oyh h LEU 164 N -1.04 0.54 0.12 1.64 5.85 -1.08 0.41 115.31 121.74 1oyh h LEU 164 Ca -0.03 0.04 -0.34 0.00 0.84 0.00 0.00 57.88 58.39 1oyh h LEU 164 Cb 0.19 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1oyh h LEU 164 CO 0.04 0.34 -1.81 0.58 -0.34 0.00 0.00 178.44 177.25 1oyh h VAL 165 N 0.67 0.75 -0.09 1.05 2.07 -0.99 -3.35 116.25 116.36 1oyh h VAL 165 Ca 0.32 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.49 1oyh h VAL 165 Cb 0.24 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1oyh h VAL 165 CO -0.21 0.81 0.00 -1.22 0.02 0.00 0.00 177.57 176.97 1oyh n TYR 166 N -3.66 0.10 -2.54 1.57 4.01 -0.92 -4.65 117.16 111.07 1oyh n TYR 166 Ca -0.30 -0.10 -0.12 0.00 -0.16 0.00 0.00 57.90 57.21 1oyh n TYR 166 Cb 0.99 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 40.01 1oyh n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oyh n GLY 167 N 0.67 -0.50 3.69 2.72 0.00 0.14 -4.84 105.19 107.08 1oyh n GLY 167 Ca 0.08 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1oyh n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyh s ALA 168 N -2.60 3.32 -0.02 4.61 0.00 0.01 -4.90 121.76 122.18 1oyh s ALA 168 Ca 0.04 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1oyh s ALA 168 Cb -0.02 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1oyh s ALA 168 CO 0.05 0.65 0.01 0.21 0.00 0.00 0.00 175.76 176.68 1oyh s LYS 169 N -1.59 2.85 -0.88 0.00 2.47 -1.26 -3.16 119.74 118.17 1oyh s LYS 169 Ca 0.20 -0.55 -0.13 0.00 -1.56 0.00 0.00 55.97 53.92 1oyh s LYS 169 Cb -0.12 -2.71 0.23 0.00 -1.46 0.00 0.00 37.83 33.77 1oyh s LYS 169 CO 0.11 0.64 0.84 -0.51 0.16 0.00 0.00 175.35 176.59 1oyh s LEU 170 N -1.42 6.68 -0.30 5.43 1.43 -1.26 -3.35 118.68 125.89 1oyh s LEU 170 Ca 0.18 -2.86 -0.24 0.00 -1.03 0.00 0.00 54.13 50.18 1oyh s LEU 170 Cb -0.11 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1oyh s LEU 170 CO 0.09 -0.52 0.81 -1.58 0.23 0.00 0.00 176.35 175.38 1oyh s GLN 171 N -0.10 4.00 0.14 1.70 2.00 -1.02 -4.91 119.66 121.47 1oyh s GLN 171 Ca 0.21 0.66 -0.30 0.00 -2.00 0.00 0.00 55.36 53.93 1oyh s GLN 171 Cb -0.10 -3.72 -0.07 0.00 0.80 0.00 0.00 33.01 29.93 1oyh s GLN 171 CO -0.09 -0.67 1.08 -2.14 -0.50 0.00 0.00 175.29 172.97 1oyh s PRO 172 N 2.98 4.59 0.01 1.67 0.02 -1.25 -2.05 135.00 140.97 1oyh s PRO 172 Ca 0.33 1.66 0.01 0.00 0.02 0.00 0.00 61.00 63.01 1oyh s PRO 172 Cb -0.14 -3.31 -0.01 0.00 0.02 0.00 0.00 34.50 31.06 1oyh s PRO 172 CO 0.12 0.06 -0.03 -0.51 -0.33 0.00 0.00 177.00 176.31 1oyh s LEU 173 N -0.05 2.09 -1.25 -5.54 1.43 -0.38 -4.84 118.68 110.13 1oyh s LEU 173 Ca 0.50 -0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 53.21 1oyh s LEU 173 Cb -0.28 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 45.89 1oyh s LEU 173 CO 0.33 -0.08 1.87 -0.67 0.23 0.00 0.00 176.35 178.03 1oyh n ASP 174 N 2.53 4.11 0.07 2.29 2.03 -1.26 -1.86 116.55 124.47 1oyh n ASP 174 Ca -0.16 -2.83 -0.04 0.00 0.52 0.00 0.00 54.79 52.27 1oyh n ASP 174 Cb 0.58 -1.69 0.16 0.00 -0.72 0.00 0.00 41.12 39.44 1oyh n ASP 174 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1oyh h PHE 175 N 8.02 0.36 0.30 -0.67 0.04 -1.89 -1.09 116.94 122.02 1oyh h PHE 175 Ca 0.40 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 61.04 1oyh h PHE 175 Cb 0.85 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 1oyh h PHE 175 CO 1.36 0.74 -0.38 0.87 -0.60 0.00 0.00 178.31 180.30 1oyh h LYS 176 N 0.24 -0.67 -0.01 1.51 1.57 -1.83 -3.00 116.57 114.37 1oyh h LYS 176 Ca 0.01 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1oyh h LYS 176 Cb 0.96 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1oyh h LYS 176 CO 0.08 -0.45 -0.14 0.39 -0.57 0.00 0.00 179.45 178.76 1oyh n GLU 177 N -4.65 1.43 -2.55 3.15 1.02 -1.26 -4.36 120.64 113.42 1oyh n GLU 177 Ca -0.08 -1.02 -0.12 0.00 -0.02 0.00 0.00 57.16 55.92 1oyh n GLU 177 Cb 0.33 -1.23 0.03 0.00 -0.02 0.00 0.00 31.44 30.55 1oyh n GLU 177 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oyh n ASN 178 N 0.29 2.80 0.10 1.62 5.03 -0.42 -4.93 115.26 119.75 1oyh n ASN 178 Ca 0.07 -2.86 -0.12 0.00 0.87 0.00 0.00 54.58 52.54 1oyh n ASN 178 Cb 0.32 -0.46 -0.05 0.00 -1.02 0.00 0.00 39.78 38.56 1oyh n ASN 178 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1oyh h ALA 179 N 2.60 -0.32 -0.43 5.41 0.00 -1.50 -2.48 119.26 122.54 1oyh h ALA 179 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1oyh h ALA 179 Cb 1.25 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1oyh h ALA 179 CO 0.50 -0.72 0.25 1.49 0.00 0.00 0.00 179.25 180.77 1oyh h GLU 180 N -0.37 0.60 0.00 0.00 4.57 -1.89 -1.32 114.58 116.17 1oyh h GLU 180 Ca 0.03 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1oyh h GLU 180 Cb 0.40 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1oyh h GLU 180 CO -0.12 0.47 0.00 -0.56 -1.18 0.00 0.00 179.01 177.61 1oyh h GLN 181 N 0.57 0.00 0.07 1.92 -0.00 -1.93 -1.46 115.11 114.27 1oyh h GLN 181 Ca 0.15 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.62 1oyh h GLN 181 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.51 1oyh h GLN 181 CO -0.03 0.00 -0.93 0.77 -0.00 0.00 0.00 178.83 178.64 1oyh h SER 182 N 0.00 0.22 -0.70 0.06 0.02 -0.95 -2.43 113.55 109.78 1oyh h SER 182 Ca 0.00 -0.83 0.12 0.00 -0.84 0.00 0.00 61.79 60.24 1oyh h SER 182 Cb 0.35 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.74 1oyh h SER 182 CO 0.00 1.40 0.28 -0.09 -1.14 0.00 0.00 176.83 177.28 1oyh h ARG 183 N -0.64 0.44 -0.49 3.45 2.43 -0.98 0.58 114.38 119.17 1oyh h ARG 183 Ca -0.21 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.90 1oyh h ARG 183 Cb 1.45 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 1oyh h ARG 183 CO -0.00 0.29 0.17 0.00 -1.51 0.00 0.00 179.97 178.92 1oyh h ALA 184 N 1.49 1.38 -0.10 2.80 0.00 -1.35 0.71 119.26 124.17 1oyh h ALA 184 Ca 0.37 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 1oyh h ALA 184 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1oyh h ALA 184 CO -0.35 0.46 -0.60 0.00 0.00 0.00 0.00 179.25 178.76 1oyh h ALA 185 N 1.48 0.78 -0.14 0.00 0.00 -0.07 -1.49 119.26 119.81 1oyh h ALA 185 Ca 0.17 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1oyh h ALA 185 Cb 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1oyh h ALA 185 CO -0.01 0.72 -0.07 0.82 0.00 0.00 0.00 179.25 180.71 1oyh h ILE 186 N 0.26 1.31 -0.40 0.00 2.04 0.84 -1.66 117.51 119.90 1oyh h ILE 186 Ca -0.01 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1oyh h ILE 186 Cb 1.12 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1oyh h ILE 186 CO 0.10 0.32 0.15 0.78 0.00 0.00 0.00 178.15 179.51 1oyh h ASN 187 N -0.03 0.51 -0.25 1.72 2.35 -0.82 -2.10 115.58 116.96 1oyh h ASN 187 Ca 0.03 -0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.58 1oyh h ASN 187 Cb 0.54 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 1oyh h ASN 187 CO 0.02 0.47 -0.43 0.11 -1.65 0.00 0.00 177.43 175.96 1oyh h LYS 188 N 0.57 0.73 -0.19 0.81 6.56 -1.13 -1.72 116.57 122.20 1oyh h LYS 188 Ca 0.14 -0.45 0.01 0.00 -1.06 0.00 0.00 60.65 59.29 1oyh h LYS 188 Cb 0.13 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 1oyh h LYS 188 CO -0.01 1.07 0.10 2.35 -2.06 0.00 0.00 179.45 180.90 1oyh h TRP 189 N 0.46 0.19 0.09 -1.35 7.01 -0.89 -0.23 115.95 121.23 1oyh h TRP 189 Ca 0.02 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1oyh h TRP 189 Cb 1.03 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 28.03 1oyh h TRP 189 CO 0.08 0.11 -0.05 0.28 -2.79 0.00 0.00 178.44 176.07 1oyh h VAL 190 N 0.21 0.95 -0.82 2.65 2.07 -1.39 -2.02 116.25 117.90 1oyh h VAL 190 Ca 0.08 -0.14 0.16 0.00 0.82 0.00 0.00 66.70 67.62 1oyh h VAL 190 Cb 0.01 1.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.71 1oyh h VAL 190 CO -0.05 0.03 0.36 -1.28 0.02 0.00 0.00 177.57 176.65 1oyh h SER 191 N -0.19 0.35 0.27 0.57 0.87 -1.12 0.44 113.55 114.75 1oyh h SER 191 Ca -0.01 0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1oyh h SER 191 Cb 0.15 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1oyh h SER 191 CO 0.02 0.11 -0.19 -1.13 -0.53 0.00 0.00 176.83 175.11 1oyh h ASN 192 N 0.48 0.00 0.84 6.23 -1.24 -0.65 0.53 115.58 121.76 1oyh h ASN 192 Ca 0.46 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 57.24 1oyh h ASN 192 Cb 0.74 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.75 1oyh h ASN 192 CO -0.43 0.19 -1.24 0.11 -1.29 0.00 0.00 177.43 174.78 1oyh h LYS 193 N 0.00 0.00 -0.80 6.67 1.79 0.45 -3.30 116.57 121.39 1oyh h LYS 193 Ca -0.00 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 1oyh h LYS 193 Cb 0.38 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.92 1oyh h LYS 193 CO 0.03 0.77 0.24 0.25 -1.08 0.00 0.00 179.45 179.65 1oyh n THR 194 N -3.22 2.57 -3.17 -0.16 -2.24 0.39 -4.84 114.28 103.61 1oyh n THR 194 Ca -0.06 -1.37 -0.20 0.00 -2.27 0.00 0.00 64.05 60.15 1oyh n THR 194 Cb 0.97 -0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 1oyh n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oyh n GLU 195 N -0.07 -3.05 0.00 -0.78 1.02 -0.89 -0.60 120.64 116.27 1oyh n GLU 195 Ca 0.35 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 1oyh n GLU 195 Cb 1.24 -5.11 0.00 0.00 -0.02 0.00 0.00 31.44 27.55 1oyh n GLU 195 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oyh n GLY 196 N -1.05 2.20 0.32 0.62 0.00 0.18 -4.92 105.19 102.55 1oyh n GLY 196 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 1oyh n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oyh h ARG 197 N 2.49 1.12 -4.75 1.61 2.47 -1.08 -3.39 114.38 112.86 1oyh h ARG 197 Ca 0.00 -0.23 -0.69 0.00 -1.26 0.00 0.00 59.98 57.81 1oyh h ARG 197 Cb 0.00 -0.17 -0.28 0.00 -1.65 0.00 0.00 29.97 27.87 1oyh h ARG 197 CO 0.00 0.94 -0.62 0.42 0.56 0.00 0.00 179.97 181.27 1oyh s ILE 198 N -5.46 3.80 -0.70 2.04 1.01 -1.26 -4.96 121.20 115.66 1oyh s ILE 198 Ca -0.12 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 59.65 1oyh s ILE 198 Cb 0.15 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.60 1oyh s ILE 198 CO 0.83 -0.04 0.63 0.35 0.00 0.00 0.00 174.94 176.72 1oyh n THR 199 N 4.82 0.00 -2.86 2.92 -2.24 -1.26 -2.75 114.28 112.91 1oyh n THR 199 Ca -0.14 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.04 1oyh n THR 199 Cb 0.46 1.11 0.03 0.00 -2.10 0.00 0.00 70.33 69.83 1oyh n THR 199 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1oyh n ASP 200 N 0.15 0.38 -0.23 3.42 5.75 -1.26 -4.78 116.55 119.97 1oyh n ASP 200 Ca 0.03 -2.90 0.13 0.00 -0.01 0.00 0.00 54.79 52.05 1oyh n ASP 200 Cb 0.14 -0.09 0.43 0.00 -1.03 0.00 0.00 41.12 40.57 1oyh n ASP 200 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1oyh h VAL 201 N 2.16 0.81 -3.54 2.12 -1.51 -1.89 -3.35 116.25 111.06 1oyh h VAL 201 Ca -0.05 -0.20 -0.71 0.00 -1.23 0.00 0.00 66.70 64.51 1oyh h VAL 201 Cb 1.11 0.18 -0.20 0.00 -2.13 0.00 0.00 31.29 30.24 1oyh h VAL 201 CO 0.39 0.11 -0.41 -0.63 -1.23 0.00 0.00 177.57 175.79 1oyh s ILE 202 N -5.58 5.25 0.85 7.19 -1.09 -1.26 -4.66 121.20 121.89 1oyh s ILE 202 Ca -0.09 -0.55 -0.10 0.00 -2.23 0.00 0.00 60.65 57.68 1oyh s ILE 202 Cb 0.22 -3.91 0.10 0.00 -1.58 0.00 0.00 42.46 37.29 1oyh s ILE 202 CO 0.78 -0.27 1.12 -2.84 -1.23 0.00 0.00 174.94 172.50 1oyh s PRO 203 N 1.74 1.61 0.14 2.79 0.02 -1.26 -4.92 135.00 135.12 1oyh s PRO 203 Ca 0.06 1.35 -0.34 0.00 0.02 0.00 0.00 61.00 62.09 1oyh s PRO 203 Cb -0.19 -1.81 -0.14 0.00 0.02 0.00 0.00 34.50 32.39 1oyh s PRO 203 CO 0.10 -2.15 1.59 -1.13 -0.33 0.00 0.00 177.00 175.08 1oyh n SER 204 N -3.89 3.07 -3.20 2.53 3.41 -1.26 -3.33 113.62 110.95 1oyh n SER 204 Ca 0.10 1.08 -0.08 0.00 -0.26 0.00 0.00 58.87 59.71 1oyh n SER 204 Cb 0.53 -1.41 0.02 0.00 -0.26 0.00 0.00 64.21 63.08 1oyh n SER 204 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1oyh n GLU 205 N 3.63 -1.57 0.00 4.33 1.02 -1.26 -4.94 120.64 121.84 1oyh n GLU 205 Ca 0.17 1.22 0.00 0.00 -0.02 0.00 0.00 57.16 58.53 1oyh n GLU 205 Cb 0.28 -5.44 0.00 0.00 -0.02 0.00 0.00 31.44 26.27 1oyh n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oyh n ALA 206 N -2.37 0.72 -3.77 0.62 0.00 -1.21 -4.99 120.51 109.52 1oyh n ALA 206 Ca -0.05 -0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 1oyh n ALA 206 Cb 0.55 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.84 1oyh n ALA 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1oyh s ILE 207 N -0.09 0.72 0.11 0.00 1.01 -1.26 -5.02 121.20 116.67 1oyh s ILE 207 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1oyh s ILE 207 Cb 0.00 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.26 1oyh s ILE 207 CO 0.00 -0.22 0.01 -0.46 0.00 0.00 0.00 174.94 174.27 1oyh n ASN 208 N 4.97 2.23 0.00 3.58 0.23 -1.26 -4.46 115.26 120.56 1oyh n ASN 208 Ca -0.09 -1.47 0.05 0.00 -0.53 0.00 0.00 54.58 52.54 1oyh n ASN 208 Cb 0.46 0.07 0.26 0.00 -2.08 0.00 0.00 39.78 38.50 1oyh n ASN 208 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1oyh n GLU 209 N -0.31 0.11 -0.21 -3.83 4.71 -1.25 -1.71 120.64 118.15 1oyh n GLU 209 Ca -0.04 0.22 0.11 0.00 -0.01 0.00 0.00 57.16 57.44 1oyh n GLU 209 Cb 0.14 -1.50 0.22 0.00 -1.01 0.00 0.00 31.44 29.28 1oyh n GLU 209 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1oyh n LEU 210 N -1.35 3.42 -4.73 -4.62 4.77 -1.26 -4.41 117.00 108.82 1oyh n LEU 210 Ca 0.04 -1.60 -0.41 0.00 -0.03 0.00 0.00 56.01 54.01 1oyh n LEU 210 Cb 0.10 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1oyh n LEU 210 CO 0.09 0.76 0.67 -0.89 -1.33 0.00 0.00 177.39 176.70 1oyh s THR 211 N -1.33 4.48 -0.02 -5.08 2.01 -0.70 -4.96 115.64 110.05 1oyh s THR 211 Ca 0.38 2.06 -0.07 0.00 0.31 0.00 0.00 61.69 64.36 1oyh s THR 211 Cb 0.22 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 1oyh s THR 211 CO 0.30 0.32 -0.13 0.52 -0.69 0.00 0.00 174.62 174.93 1oyh n VAL 212 N 2.78 1.23 -4.19 3.82 0.31 -1.26 -4.70 118.33 116.31 1oyh n VAL 212 Ca 0.02 0.24 -0.21 0.00 -0.01 0.00 0.00 64.34 64.38 1oyh n VAL 212 Cb 0.49 -1.85 -0.16 0.00 -0.91 0.00 0.00 33.84 31.41 1oyh n VAL 212 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1oyh s LEU 213 N -7.24 1.32 -0.10 7.52 1.43 -1.25 -1.93 118.68 118.43 1oyh s LEU 213 Ca -0.12 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1oyh s LEU 213 Cb 0.02 -0.54 0.02 0.00 0.03 0.00 0.00 46.19 45.73 1oyh s LEU 213 CO 0.17 -0.05 -0.10 -0.69 0.23 0.00 0.00 176.35 175.90 1oyh s VAL 214 N 0.99 1.16 -0.12 -1.59 1.01 0.42 -0.38 120.40 121.89 1oyh s VAL 214 Ca -0.10 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1oyh s VAL 214 Cb -0.14 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1oyh s VAL 214 CO -0.00 0.38 0.38 -0.22 0.00 0.00 0.00 175.10 175.64 1oyh s LEU 215 N 1.33 4.30 -0.03 3.92 2.96 -0.65 -0.07 118.68 130.45 1oyh s LEU 215 Ca -0.01 0.70 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 1oyh s LEU 215 Cb -0.14 -2.52 0.02 0.00 0.50 0.00 0.00 46.19 44.05 1oyh s LEU 215 CO -0.05 0.11 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.37 1oyh s VAL 216 N 0.23 0.41 -0.13 1.68 1.01 0.23 -0.67 120.40 123.16 1oyh s VAL 216 Ca 0.21 -0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.85 1oyh s VAL 216 Cb -0.14 -0.43 0.06 0.00 0.00 0.00 0.00 36.38 35.86 1oyh s VAL 216 CO 0.08 0.18 0.60 0.54 0.00 0.00 0.00 175.10 176.49 1oyh s ASN 217 N 0.67 -0.59 0.21 3.32 2.20 -1.05 -0.15 114.94 119.55 1oyh s ASN 217 Ca -0.08 0.87 -0.23 0.00 -0.94 0.00 0.00 52.86 52.48 1oyh s ASN 217 Cb -0.11 0.84 0.05 0.00 -2.00 0.00 0.00 41.25 40.02 1oyh s ASN 217 CO -0.00 -0.41 0.71 0.42 -2.94 0.00 0.00 177.10 174.88 1oyh s THR 218 N -0.51 0.00 -0.03 0.54 -4.23 -0.31 -3.85 115.64 107.24 1oyh s THR 218 Ca -0.06 -0.55 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 1oyh s THR 218 Cb -0.03 -1.59 0.01 0.00 1.34 0.00 0.00 72.50 72.24 1oyh s THR 218 CO 0.05 0.00 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.46 1oyh s ILE 219 N -3.74 0.46 -0.12 2.99 1.01 -1.26 -1.61 121.20 118.92 1oyh s ILE 219 Ca 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.57 1oyh s ILE 219 Cb -0.03 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 1oyh s ILE 219 CO -0.01 0.17 -0.10 -0.47 0.00 0.00 0.00 174.94 174.53 1oyh s TYR 220 N 0.49 2.86 -0.03 3.97 5.04 -0.74 -4.80 117.35 124.13 1oyh s TYR 220 Ca -0.06 -0.43 -0.01 0.00 -2.44 0.00 0.00 57.07 54.13 1oyh s TYR 220 Cb -0.09 -1.83 0.03 0.00 0.35 0.00 0.00 41.96 40.42 1oyh s TYR 220 CO -0.00 -0.06 0.07 0.12 -1.34 0.00 0.00 175.55 174.34 1oyh s PHE 221 N 0.09 -0.04 -0.06 4.97 5.36 -1.26 -1.68 117.98 125.35 1oyh s PHE 221 Ca -0.04 0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.18 1oyh s PHE 221 Cb -0.14 -0.17 0.02 0.00 -0.34 0.00 0.00 43.02 42.39 1oyh s PHE 221 CO 0.04 -0.11 -0.04 -1.59 -1.46 0.00 0.00 175.22 172.06 1oyh s LYS 222 N 1.02 0.90 0.04 10.12 -2.85 -1.26 -4.90 119.74 122.80 1oyh s LYS 222 Ca -0.08 -0.07 -0.11 0.00 -1.00 0.00 0.00 55.97 54.70 1oyh s LYS 222 Cb -0.11 -1.02 0.01 0.00 -2.06 0.00 0.00 37.83 34.65 1oyh s LYS 222 CO -0.04 -0.17 0.24 0.20 0.10 0.00 0.00 175.35 175.68 1oyh s GLY 223 N 1.36 -0.04 -0.07 0.59 0.00 0.80 -4.39 107.32 105.57 1oyh s GLY 223 Ca -0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.51 1oyh s GLY 223 CO -0.03 -0.31 0.16 1.08 0.00 0.00 0.00 173.10 174.00 1oyh s LEU 224 N -1.99 4.38 0.41 0.66 1.43 -1.26 0.46 118.68 122.77 1oyh s LEU 224 Ca -0.06 0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 53.19 1oyh s LEU 224 Cb -0.02 -2.30 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 1oyh s LEU 224 CO -0.03 0.35 1.43 0.26 0.23 0.00 0.00 176.35 178.59 1oyh s TRP 225 N -1.16 2.57 0.28 0.29 0.23 0.06 0.34 118.94 121.55 1oyh s TRP 225 Ca 0.20 1.25 0.15 0.00 -2.03 0.00 0.00 56.10 55.67 1oyh s TRP 225 Cb -0.12 -3.92 0.63 0.00 0.03 0.00 0.00 33.47 30.09 1oyh s TRP 225 CO 0.10 -2.82 1.74 -0.22 0.96 0.00 0.00 176.95 176.72 1oyh h LYS 226 N 2.65 0.00 -2.89 4.98 3.64 -1.33 -3.37 116.57 120.25 1oyh h LYS 226 Ca -0.51 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.27 1oyh h LYS 226 Cb 1.25 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.67 1oyh h LYS 226 CO 0.62 0.44 -0.76 0.45 -2.27 0.00 0.00 179.45 177.94 1oyh s SER 227 N -6.72 3.46 0.99 4.20 0.15 -1.26 -4.95 113.70 109.57 1oyh s SER 227 Ca -0.01 -2.72 -0.11 0.00 0.70 0.00 0.00 55.95 53.80 1oyh s SER 227 Cb 0.13 -0.96 0.19 0.00 -1.71 0.00 0.00 66.02 63.66 1oyh s SER 227 CO 0.72 -0.25 1.09 -0.54 1.20 0.00 0.00 173.24 175.46 1oyh s LYS 228 N 0.26 0.46 0.27 5.44 1.02 -1.26 -5.06 119.74 120.87 1oyh s LYS 228 Ca 0.20 1.14 0.07 0.00 0.02 0.00 0.00 55.97 57.39 1oyh s LYS 228 Cb -0.20 -1.69 -0.03 0.00 -0.52 0.00 0.00 37.83 35.39 1oyh s LYS 228 CO -0.03 -2.88 0.24 -0.06 -0.92 0.00 0.00 175.35 171.70 1oyh s PHE 229 N -2.66 3.08 -0.18 3.18 0.40 -0.82 -4.99 117.98 115.99 1oyh s PHE 229 Ca 0.66 -0.16 -0.07 0.00 -0.60 0.00 0.00 56.93 56.77 1oyh s PHE 229 Cb -0.22 -1.53 -0.04 0.00 0.51 0.00 0.00 43.02 41.74 1oyh s PHE 229 CO 0.60 0.42 0.05 0.45 0.70 0.00 0.00 175.22 177.43 1oyh s SER 230 N -3.90 5.45 0.39 1.36 0.15 -1.26 -4.67 113.70 111.22 1oyh s SER 230 Ca 0.35 0.02 0.15 0.00 0.70 0.00 0.00 55.95 57.17 1oyh s SER 230 Cb -0.07 -1.93 1.00 0.00 -1.71 0.00 0.00 66.02 63.30 1oyh s SER 230 CO 0.26 0.15 1.82 -0.65 1.20 0.00 0.00 173.24 176.02 1oyh h PRO 231 N 6.84 0.48 -0.03 5.44 0.11 -1.89 0.36 132.00 143.31 1oyh h PRO 231 Ca -0.36 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.73 1oyh h PRO 231 Cb 1.17 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1oyh h PRO 231 CO 0.68 0.32 0.04 0.93 -0.21 0.00 0.00 178.00 179.76 1oyh h GLU 232 N 0.50 0.00 -0.02 1.05 5.08 -1.93 -0.49 114.58 118.76 1oyh h GLU 232 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1oyh h GLU 232 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1oyh h GLU 232 CO -0.25 0.00 -0.23 0.09 -1.00 0.00 0.00 179.01 177.62 1oyh n ASN 233 N -3.66 2.06 -4.75 1.42 3.02 0.11 -4.91 115.26 108.55 1oyh n ASN 233 Ca -0.02 -1.54 -0.40 0.00 -0.03 0.00 0.00 54.58 52.59 1oyh n ASN 233 Cb 0.12 0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 1oyh n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1oyh s THR 234 N -2.28 3.98 -0.03 3.41 2.01 -0.20 -4.32 115.64 118.22 1oyh s THR 234 Ca 0.25 1.97 -0.29 0.00 0.31 0.00 0.00 61.69 63.93 1oyh s THR 234 Cb 0.19 -4.25 0.07 0.00 0.01 0.00 0.00 72.50 68.52 1oyh s THR 234 CO 0.45 0.45 0.65 0.00 -0.69 0.00 0.00 174.62 175.49 1oyh s ARG 235 N -1.29 1.06 -0.02 4.92 1.70 -0.50 -4.96 118.95 119.87 1oyh s ARG 235 Ca 0.42 0.17 -0.33 0.00 -0.47 0.00 0.00 55.73 55.52 1oyh s ARG 235 Cb -0.26 0.50 -0.12 0.00 -0.57 0.00 0.00 34.95 34.50 1oyh s ARG 235 CO 0.33 -0.34 1.84 1.63 -1.08 0.00 0.00 175.30 177.68 1oyh n LYS 236 N 0.81 2.29 -4.09 3.89 4.76 -1.26 -2.11 118.16 122.46 1oyh n LYS 236 Ca -0.19 0.84 -0.09 0.00 -2.87 0.00 0.00 58.31 56.00 1oyh n LYS 236 Cb 0.58 -2.69 -0.10 0.00 -1.84 0.00 0.00 35.03 30.98 1oyh n LYS 236 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1oyh s GLU 237 N 3.52 0.62 -0.00 1.97 2.02 0.17 -4.92 118.70 122.07 1oyh s GLU 237 Ca 0.89 -1.10 -0.27 0.00 0.02 0.00 0.00 54.97 54.51 1oyh s GLU 237 Cb -0.65 0.02 -0.04 0.00 0.10 0.00 0.00 34.13 33.56 1oyh s GLU 237 CO 0.47 -0.06 0.85 -0.51 0.02 0.00 0.00 175.26 176.04 1oyh s LEU 238 N -2.56 4.38 -0.13 1.80 1.43 -1.26 0.18 118.68 122.52 1oyh s LEU 238 Ca 0.03 1.49 -0.04 0.00 -1.03 0.00 0.00 54.13 54.58 1oyh s LEU 238 Cb 0.02 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 1oyh s LEU 238 CO -0.06 -0.15 0.02 0.12 0.23 0.00 0.00 176.35 176.51 1oyh s PHE 239 N 0.66 3.18 -0.56 0.29 2.19 0.73 -4.87 117.98 119.59 1oyh s PHE 239 Ca 0.45 0.06 -0.13 0.00 0.33 0.00 0.00 56.93 57.64 1oyh s PHE 239 Cb -0.20 -1.92 0.14 0.00 -1.31 0.00 0.00 43.02 39.73 1oyh s PHE 239 CO 0.24 0.27 0.49 0.71 1.83 0.00 0.00 175.22 178.76 1oyh s TYR 240 N -0.24 3.39 0.83 10.12 2.02 0.17 -1.50 117.35 132.13 1oyh s TYR 240 Ca 0.06 -1.66 -0.11 0.00 -0.37 0.00 0.00 57.07 55.00 1oyh s TYR 240 Cb -0.12 -3.68 0.09 0.00 -0.40 0.00 0.00 41.96 37.85 1oyh s TYR 240 CO 0.02 -1.00 1.09 0.15 -1.57 0.00 0.00 175.55 174.24 1oyh s LYS 241 N 1.23 1.78 0.56 -0.62 1.02 -0.93 -4.24 119.74 118.53 1oyh s LYS 241 Ca 0.07 1.04 0.24 0.00 0.02 0.00 0.00 55.97 57.34 1oyh s LYS 241 Cb -0.25 -1.85 1.56 0.00 -0.52 0.00 0.00 37.83 36.77 1oyh s LYS 241 CO -0.00 -1.94 2.16 0.00 -0.92 0.00 0.00 175.35 174.65 1oyh h ALA 242 N -1.34 1.84 -0.12 5.17 0.00 -1.86 -2.59 119.26 120.35 1oyh h ALA 242 Ca -0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1oyh h ALA 242 Cb 1.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1oyh h ALA 242 CO 0.52 -0.12 0.01 -0.40 0.00 0.00 0.00 179.25 179.26 1oyh n ASP 243 N -4.12 2.03 0.00 0.00 5.68 -1.26 -4.89 116.55 113.99 1oyh n ASP 243 Ca -0.01 -2.20 0.00 0.00 -0.50 0.00 0.00 54.79 52.09 1oyh n ASP 243 Cb 0.18 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 1oyh n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oyh n GLY 244 N 0.13 1.36 3.65 6.12 0.00 -0.98 -4.97 105.19 110.50 1oyh n GLY 244 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1oyh n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oyh s GLU 245 N 0.00 0.66 0.06 1.61 0.41 -1.26 -4.78 118.70 115.40 1oyh s GLU 245 Ca 0.00 1.04 0.02 0.00 -0.41 0.00 0.00 54.97 55.62 1oyh s GLU 245 Cb 0.00 -1.72 -0.03 0.00 -1.78 0.00 0.00 34.13 30.60 1oyh s GLU 245 CO 0.00 -2.72 -0.06 -1.54 -0.49 0.00 0.00 175.26 170.45 1oyh s SER 246 N -2.98 0.88 0.16 -0.19 1.04 -1.26 -2.20 113.70 109.15 1oyh s SER 246 Ca 0.66 -0.77 -0.03 0.00 0.48 0.00 0.00 55.95 56.29 1oyh s SER 246 Cb -0.21 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 1oyh s SER 246 CO 0.59 -0.35 0.14 0.00 0.98 0.00 0.00 173.24 174.60 1oyh s SER 248 N -3.06 6.88 0.23 0.00 0.15 -1.26 -0.19 113.70 116.44 1oyh s SER 248 Ca 0.27 1.08 0.11 0.00 0.70 0.00 0.00 55.95 58.11 1oyh s SER 248 Cb 0.06 -2.46 -0.05 0.00 -1.71 0.00 0.00 66.02 61.87 1oyh s SER 248 CO 0.05 -0.56 -0.21 0.00 1.20 0.00 0.00 173.24 173.72 1oyh s ALA 249 N 2.94 2.67 -0.87 5.45 0.00 0.13 -4.23 121.76 127.85 1oyh s ALA 249 Ca 0.37 -1.73 -0.21 0.00 0.00 0.00 0.00 51.96 50.39 1oyh s ALA 249 Cb -0.15 -0.35 0.10 0.00 0.00 0.00 0.00 23.12 22.73 1oyh s ALA 249 CO 0.08 0.36 1.13 -1.12 0.00 0.00 0.00 175.76 176.21 1oyh s SER 250 N -3.06 6.48 -0.16 0.00 0.01 -1.26 -0.66 113.70 115.04 1oyh s SER 250 Ca 0.25 -1.64 -0.27 0.00 1.31 0.00 0.00 55.95 55.60 1oyh s SER 250 Cb -0.07 -2.43 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 1oyh s SER 250 CO 0.13 -1.25 0.90 -0.32 0.41 0.00 0.00 173.24 173.11 1oyh s MET 251 N 3.45 4.33 0.45 12.44 1.75 -0.90 -0.92 119.30 139.90 1oyh s MET 251 Ca 0.32 1.14 -0.02 0.00 -1.25 0.00 0.00 55.69 55.88 1oyh s MET 251 Cb -0.07 -3.57 -0.02 0.00 2.84 0.00 0.00 34.83 34.00 1oyh s MET 251 CO -0.04 -0.35 0.71 -1.64 -0.65 0.00 0.00 175.02 173.05 1oyh s MET 252 N 2.20 3.36 -0.11 4.11 -1.94 0.13 -1.40 119.30 125.64 1oyh s MET 252 Ca 0.41 -0.12 -0.15 0.00 -1.71 0.00 0.00 55.69 54.13 1oyh s MET 252 Cb -0.17 -2.49 0.04 0.00 2.01 0.00 0.00 34.83 34.22 1oyh s MET 252 CO 0.13 -0.17 0.38 -0.47 -0.01 0.00 0.00 175.02 174.89 1oyh s TYR 253 N -2.61 -0.38 -0.02 -0.03 5.04 -1.26 -2.25 117.35 115.84 1oyh s TYR 253 Ca 0.46 0.87 -0.30 0.00 -2.44 0.00 0.00 57.07 55.67 1oyh s TYR 253 Cb -0.10 0.15 0.11 0.00 0.35 0.00 0.00 41.96 42.46 1oyh s TYR 253 CO 0.41 -0.26 1.08 1.14 -1.34 0.00 0.00 175.55 176.58 1oyh s GLN 254 N -0.20 0.68 -0.03 4.97 -2.07 -0.98 -4.29 119.66 117.75 1oyh s GLN 254 Ca -0.04 -0.32 0.04 0.00 -1.82 0.00 0.00 55.36 53.23 1oyh s GLN 254 Cb -0.03 0.27 -0.01 0.00 -1.09 0.00 0.00 33.01 32.15 1oyh s GLN 254 CO 0.02 -0.30 -0.16 -1.21 -1.32 0.00 0.00 175.29 172.31 1oyh s GLU 255 N -2.82 1.50 -0.01 9.60 2.02 -1.26 -0.65 118.70 127.08 1oyh s GLU 255 Ca 0.10 -0.57 -0.17 0.00 0.02 0.00 0.00 54.97 54.36 1oyh s GLU 255 Cb 0.00 -1.37 0.06 0.00 0.10 0.00 0.00 34.13 32.92 1oyh s GLU 255 CO -0.04 0.28 0.76 0.41 0.02 0.00 0.00 175.26 176.69 1oyh n GLY 256 N 2.95 0.39 3.64 -1.39 0.00 -0.93 -4.99 105.19 104.86 1oyh n GLY 256 Ca -0.17 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 1oyh n GLY 256 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oyh s LYS 257 N -2.01 4.10 0.01 1.61 2.20 -1.25 -1.46 119.74 122.94 1oyh s LYS 257 Ca 0.18 0.20 -0.00 0.00 -0.36 0.00 0.00 55.97 55.98 1oyh s LYS 257 Cb -0.00 -3.60 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 1oyh s LYS 257 CO -0.00 -0.20 -0.01 -0.06 -0.36 0.00 0.00 175.35 174.72 1oyh s PHE 258 N 1.83 0.15 0.15 4.03 0.08 0.10 -4.83 117.98 119.50 1oyh s PHE 258 Ca 0.19 -0.31 -0.30 0.00 0.12 0.00 0.00 56.93 56.63 1oyh s PHE 258 Cb -0.15 -0.11 -0.08 0.00 -0.57 0.00 0.00 43.02 42.11 1oyh s PHE 258 CO 0.09 -0.13 1.24 1.03 -0.10 0.00 0.00 175.22 177.35 1oyh s ARG 259 N -0.91 4.44 0.28 0.44 0.52 -1.26 -1.12 118.95 121.35 1oyh s ARG 259 Ca -0.10 1.91 -0.10 0.00 -0.52 0.00 0.00 55.73 56.91 1oyh s ARG 259 Cb -0.06 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.15 1oyh s ARG 259 CO -0.01 -0.19 0.50 -0.47 0.02 0.00 0.00 175.30 175.15 1oyh s TYR 260 N 0.35 0.52 0.00 -0.53 5.04 -0.43 -1.91 117.35 120.39 1oyh s TYR 260 Ca 0.56 -0.88 0.00 0.00 -2.44 0.00 0.00 57.07 54.31 1oyh s TYR 260 Cb -0.33 0.17 0.00 0.00 0.35 0.00 0.00 41.96 42.15 1oyh s TYR 260 CO 0.35 -1.08 0.00 -2.13 -1.34 0.00 0.00 175.55 171.35 1oyh n ARG 261 N -0.44 0.00 -3.28 4.97 3.00 -1.00 -1.66 116.66 118.26 1oyh n ARG 261 Ca -0.02 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.45 1oyh n ARG 261 Cb 0.62 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.01 1oyh n ARG 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1oyh s ARG 262 N 0.00 4.21 0.00 -0.14 3.52 -1.26 -1.63 118.95 123.66 1oyh s ARG 262 Ca 0.00 0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 1oyh s ARG 262 Cb 0.00 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1oyh s ARG 262 CO 0.00 -0.08 0.00 1.33 -0.81 0.00 0.00 175.30 175.74 1oyh n VAL 263 N 4.36 0.00 -0.93 7.11 0.24 0.14 -4.93 118.33 124.33 1oyh n VAL 263 Ca -0.06 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.90 1oyh n VAL 263 Cb 0.51 -0.41 -0.04 0.00 -1.47 0.00 0.00 33.84 32.43 1oyh n VAL 263 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oyh n ALA 264 N -3.00 -2.36 -2.51 2.33 0.00 -1.26 -1.46 120.51 112.25 1oyh n ALA 264 Ca 0.00 0.33 -0.13 0.00 0.00 0.00 0.00 53.44 53.64 1oyh n ALA 264 Cb 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 1oyh n ALA 264 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1oyh n GLU 265 N 0.80 -2.35 -1.47 0.00 2.13 -1.26 -2.38 120.64 116.12 1oyh n GLU 265 Ca 0.12 0.59 -0.05 0.00 0.66 0.00 0.00 57.16 58.48 1oyh n GLU 265 Cb 0.10 -5.20 -0.01 0.00 0.27 0.00 0.00 31.44 26.60 1oyh n GLU 265 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oyh n GLY 266 N -0.83 0.56 3.70 8.31 0.00 -0.54 -4.47 105.19 111.92 1oyh n GLY 266 Ca -0.14 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 1oyh n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oyh s THR 267 N -2.21 4.92 -0.14 2.61 2.01 -1.00 -3.15 115.64 118.68 1oyh s THR 267 Ca 0.00 1.76 -0.15 0.00 0.31 0.00 0.00 61.69 63.61 1oyh s THR 267 Cb 0.00 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1oyh s THR 267 CO 0.00 0.15 0.36 -1.10 -0.69 0.00 0.00 174.62 173.33 1oyh s GLN 268 N 1.27 4.27 -0.15 4.92 -0.21 0.11 0.28 119.66 130.15 1oyh s GLN 268 Ca 0.44 0.22 -0.01 0.00 0.02 0.00 0.00 55.36 56.03 1oyh s GLN 268 Cb -0.19 -3.42 -0.01 0.00 1.00 0.00 0.00 33.01 30.39 1oyh s GLN 268 CO 0.20 0.22 -0.13 0.08 -2.12 0.00 0.00 175.29 173.55 1oyh s VAL 269 N 0.48 2.98 -0.03 1.09 1.01 -0.64 -0.97 120.40 124.32 1oyh s VAL 269 Ca 0.20 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1oyh s VAL 269 Cb -0.14 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1oyh s VAL 269 CO 0.06 0.51 -0.10 -0.22 0.00 0.00 0.00 175.10 175.35 1oyh s LEU 270 N 0.62 1.76 -0.23 3.92 2.96 -0.74 -2.37 118.68 124.61 1oyh s LEU 270 Ca -0.07 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1oyh s LEU 270 Cb -0.15 -0.64 0.01 0.00 0.50 0.00 0.00 46.19 45.90 1oyh s LEU 270 CO 0.03 0.07 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.37 1oyh s GLU 271 N 0.26 3.09 -0.39 1.98 2.12 -0.80 -0.31 118.70 124.65 1oyh s GLU 271 Ca -0.05 -0.81 -0.10 0.00 0.36 0.00 0.00 54.97 54.37 1oyh s GLU 271 Cb -0.10 -2.98 0.05 0.00 0.26 0.00 0.00 34.13 31.35 1oyh s GLU 271 CO 0.01 -0.30 0.22 -0.51 -0.54 0.00 0.00 175.26 174.14 1oyh s LEU 272 N 1.40 4.87 0.50 2.70 1.43 0.13 -4.05 118.68 125.67 1oyh s LEU 272 Ca 0.03 -1.21 -0.18 0.00 -1.03 0.00 0.00 54.13 51.74 1oyh s LEU 272 Cb -0.15 -2.00 -0.08 0.00 0.03 0.00 0.00 46.19 43.98 1oyh s LEU 272 CO -0.04 -0.45 0.99 -2.16 0.23 0.00 0.00 176.35 174.92 1oyh s PRO 273 N 1.49 3.95 0.26 1.29 0.04 -1.26 -0.30 135.00 140.47 1oyh s PRO 273 Ca 0.02 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.16 1oyh s PRO 273 Cb -0.21 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 1oyh s PRO 273 CO 0.05 -0.28 0.40 -0.06 0.04 0.00 0.00 177.00 177.15 1oyh s PHE 274 N -2.43 3.44 0.29 0.56 0.40 -0.62 -1.08 117.98 118.53 1oyh s PHE 274 Ca 0.61 0.03 -0.30 0.00 -0.60 0.00 0.00 56.93 56.68 1oyh s PHE 274 Cb -0.11 -1.65 -0.13 0.00 0.51 0.00 0.00 43.02 41.64 1oyh s PHE 274 CO 0.26 0.36 1.31 1.63 0.70 0.00 0.00 175.22 179.48 1oyh n LYS 275 N -1.49 1.99 0.00 0.44 4.01 0.15 -1.78 118.16 121.49 1oyh n LYS 275 Ca -0.08 0.70 0.00 0.00 -0.51 0.00 0.00 58.31 58.43 1oyh n LYS 275 Cb 0.57 -2.30 0.00 0.00 -0.51 0.00 0.00 35.03 32.79 1oyh n LYS 275 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1oyh n GLY 276 N 1.47 2.26 4.38 0.72 0.00 -1.26 -4.65 105.19 108.11 1oyh n GLY 276 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1oyh n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oyh n ASP 277 N 0.00 0.00 0.08 1.61 8.00 -0.73 -4.76 116.55 120.75 1oyh n ASP 277 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 1oyh n ASP 277 Cb 0.00 -0.06 0.29 0.00 -0.02 0.00 0.00 41.12 41.33 1oyh n ASP 277 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1oyh h ASP 278 N 0.00 0.31 -3.67 -2.24 3.32 -1.86 -3.44 116.42 108.85 1oyh h ASP 278 Ca 0.00 -0.09 -0.68 0.00 0.02 0.00 0.00 57.03 56.28 1oyh h ASP 278 Cb 0.00 -0.08 -0.28 0.00 0.22 0.00 0.00 39.33 39.19 1oyh h ASP 278 CO 0.00 0.55 -0.81 -0.63 -1.72 0.00 0.00 179.24 176.63 1oyh s ILE 279 N -4.53 2.69 0.10 0.35 1.01 -1.26 -0.98 121.20 118.58 1oyh s ILE 279 Ca -0.06 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1oyh s ILE 279 Cb 0.14 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1oyh s ILE 279 CO 0.76 0.56 -0.04 0.42 0.00 0.00 0.00 174.94 176.64 1oyh s THR 280 N -0.05 0.54 -0.21 2.92 -4.23 -0.21 -1.59 115.64 112.82 1oyh s THR 280 Ca -0.05 -1.91 -0.06 0.00 -1.18 0.00 0.00 61.69 58.49 1oyh s THR 280 Cb -0.14 -1.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 1oyh s THR 280 CO 0.04 -0.80 0.03 -0.32 -0.54 0.00 0.00 174.62 173.04 1oyh s MET 281 N -3.88 3.72 -0.14 3.99 1.75 0.59 -1.00 119.30 124.33 1oyh s MET 281 Ca 0.14 -0.47 -0.03 0.00 -1.25 0.00 0.00 55.69 54.08 1oyh s MET 281 Cb 0.06 -3.17 -0.03 0.00 2.84 0.00 0.00 34.83 34.54 1oyh s MET 281 CO -0.04 0.04 -0.04 0.08 -0.65 0.00 0.00 175.02 174.41 1oyh s VAL 282 N 0.97 3.89 -0.12 10.11 1.01 0.13 0.21 120.40 136.61 1oyh s VAL 282 Ca 0.03 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1oyh s VAL 282 Cb -0.14 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1oyh s VAL 282 CO 0.02 0.52 -0.15 -0.76 0.00 0.00 0.00 175.10 174.73 1oyh s LEU 283 N 0.09 2.62 -0.23 3.92 1.43 0.58 -1.03 118.68 126.06 1oyh s LEU 283 Ca -0.01 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1oyh s LEU 283 Cb -0.14 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1oyh s LEU 283 CO 0.03 0.18 -0.03 -0.63 0.23 0.00 0.00 176.35 176.13 1oyh s ILE 284 N 0.25 3.41 -0.21 -0.59 1.09 -0.97 -1.78 121.20 122.40 1oyh s ILE 284 Ca -0.10 -0.53 0.00 0.00 -1.10 0.00 0.00 60.65 58.92 1oyh s ILE 284 Cb -0.16 -2.58 0.05 0.00 -1.06 0.00 0.00 42.46 38.72 1oyh s ILE 284 CO 0.06 0.38 -0.05 -0.22 -0.10 0.00 0.00 174.94 175.01 1oyh s LEU 285 N 1.48 2.12 0.77 2.97 2.96 -0.14 -0.78 118.68 128.06 1oyh s LEU 285 Ca 0.05 -0.95 -0.11 0.00 -0.22 0.00 0.00 54.13 52.90 1oyh s LEU 285 Cb -0.15 -1.06 0.05 0.00 0.50 0.00 0.00 46.19 45.54 1oyh s LEU 285 CO -0.03 -0.21 1.09 -2.16 -1.32 0.00 0.00 176.35 173.72 1oyh s PRO 286 N 1.51 2.29 0.84 0.98 0.04 -1.26 0.07 135.00 139.45 1oyh s PRO 286 Ca -0.03 0.68 -0.11 0.00 0.04 0.00 0.00 61.00 61.58 1oyh s PRO 286 Cb -0.17 -1.94 0.10 0.00 0.04 0.00 0.00 34.50 32.53 1oyh s PRO 286 CO -0.07 -1.49 1.10 -1.59 0.04 0.00 0.00 177.00 175.00 1oyh s LYS 287 N -5.15 1.71 0.25 4.56 -2.85 -1.19 -4.82 119.74 112.24 1oyh s LYS 287 Ca 0.60 1.21 -0.03 0.00 -1.00 0.00 0.00 55.97 56.76 1oyh s LYS 287 Cb -0.14 -1.83 0.48 0.00 -2.06 0.00 0.00 37.83 34.27 1oyh s LYS 287 CO 0.54 -2.04 1.76 -1.35 0.10 0.00 0.00 175.35 174.36 1oyh h PRO 288 N -1.42 0.59 -0.46 1.78 0.11 -1.95 -1.49 132.00 129.14 1oyh h PRO 288 Ca -0.45 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.68 1oyh h PRO 288 Cb 1.25 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1oyh h PRO 288 CO 0.49 0.39 0.31 0.93 -0.21 0.00 0.00 178.00 179.91 1oyh h GLU 289 N 0.60 0.39 -6.12 1.05 3.07 -1.97 -3.43 114.58 108.17 1oyh h GLU 289 Ca 0.43 -0.02 -0.58 0.00 -0.50 0.00 0.00 59.36 58.69 1oyh h GLU 289 Cb 0.58 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 1oyh h GLU 289 CO -0.34 0.26 -0.37 0.21 -1.40 0.00 0.00 179.01 177.37 1oyh s LYS 290 N -5.38 3.55 0.07 2.33 2.20 -0.56 -5.10 119.74 116.84 1oyh s LYS 290 Ca -0.07 -0.25 -0.14 0.00 -0.36 0.00 0.00 55.97 55.14 1oyh s LYS 290 Cb 0.19 -2.89 -0.06 0.00 -1.51 0.00 0.00 37.83 33.55 1oyh s LYS 290 CO 0.73 0.48 0.46 0.45 -0.36 0.00 0.00 175.35 177.12 1oyh s SER 291 N -2.67 6.80 0.49 1.43 0.15 -1.26 -4.61 113.70 114.04 1oyh s SER 291 Ca 0.39 0.99 0.19 0.00 0.70 0.00 0.00 55.95 58.22 1oyh s SER 291 Cb -0.12 -2.26 1.24 0.00 -1.71 0.00 0.00 66.02 63.18 1oyh s SER 291 CO 0.27 0.22 2.07 0.25 1.20 0.00 0.00 173.24 177.25 1oyh h LEU 292 N 4.14 0.00 -0.33 3.45 5.85 -1.94 -1.89 115.31 124.59 1oyh h LEU 292 Ca -0.50 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.23 1oyh h LEU 292 Cb 1.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1oyh h LEU 292 CO 0.64 0.12 0.20 0.00 -0.34 0.00 0.00 178.44 179.06 1oyh h ALA 293 N 1.88 0.42 -0.75 1.25 0.00 -1.98 0.40 119.26 120.48 1oyh h ALA 293 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1oyh h ALA 293 Cb 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1oyh h ALA 293 CO 0.02 -0.15 0.30 0.87 0.00 0.00 0.00 179.25 180.29 1oyh h LYS 294 N 0.41 1.11 -0.11 0.00 1.57 -1.76 -2.03 116.57 115.76 1oyh h LYS 294 Ca 0.13 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1oyh h LYS 294 Cb -0.01 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1oyh h LYS 294 CO -0.05 0.90 -0.36 0.28 -0.57 0.00 0.00 179.45 179.64 1oyh h VAL 295 N 1.09 1.29 -0.64 0.50 2.07 -1.07 -2.48 116.25 117.01 1oyh h VAL 295 Ca 0.25 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 1oyh h VAL 295 Cb 0.20 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1oyh h VAL 295 CO -0.02 0.42 0.10 -0.33 0.02 0.00 0.00 177.57 177.76 1oyh h GLU 296 N 0.20 1.05 0.00 1.57 5.08 -0.26 0.11 114.58 122.34 1oyh h GLU 296 Ca 0.02 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 57.99 1oyh h GLU 296 Cb 0.74 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1oyh h GLU 296 CO 0.06 0.98 -0.53 0.87 -1.00 0.00 0.00 179.01 179.38 1oyh h LYS 297 N 0.97 0.00 0.00 2.33 1.57 -1.28 -3.20 116.57 116.96 1oyh h LYS 297 Ca 0.19 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1oyh h LYS 297 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1oyh h LYS 297 CO 0.01 0.53 -0.95 0.93 -0.57 0.00 0.00 179.45 179.40 1oyh h GLU 298 N 0.00 0.00 -6.12 3.15 5.08 -1.17 -3.45 114.58 112.08 1oyh h GLU 298 Ca -0.01 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.81 1oyh h GLU 298 Cb 1.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1oyh h GLU 298 CO 0.07 0.10 1.33 -0.51 -1.00 0.00 0.00 179.01 179.00 1oyh s LEU 299 N -5.62 3.43 0.30 1.33 1.43 0.35 -4.90 118.68 114.99 1oyh s LEU 299 Ca 0.00 0.99 0.08 0.00 -1.03 0.00 0.00 54.13 54.17 1oyh s LEU 299 Cb 0.09 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.15 1oyh s LEU 299 CO 0.78 -2.02 0.11 0.42 0.23 0.00 0.00 176.35 175.87 1oyh s THR 300 N 8.04 3.49 0.39 5.49 -4.23 -1.26 -4.95 115.64 122.60 1oyh s THR 300 Ca 0.77 -1.69 0.13 0.00 -1.18 0.00 0.00 61.69 59.72 1oyh s THR 300 Cb -0.19 -3.03 0.35 0.00 1.34 0.00 0.00 72.50 70.97 1oyh s THR 300 CO 0.29 -0.28 1.87 -0.65 -0.54 0.00 0.00 174.62 175.30 1oyh h PRO 301 N 1.64 0.54 0.15 3.99 0.11 -1.93 0.87 132.00 137.36 1oyh h PRO 301 Ca -0.45 -0.03 -0.29 0.00 0.11 0.00 0.00 66.00 65.34 1oyh h PRO 301 Cb 1.25 -0.12 0.02 0.00 0.11 0.00 0.00 31.00 32.26 1oyh h PRO 301 CO 0.61 0.35 -1.28 1.05 -0.21 0.00 0.00 178.00 178.53 1oyh h GLU 302 N 0.55 0.42 -0.23 1.05 9.09 -1.98 -2.13 114.58 121.34 1oyh h GLU 302 Ca 0.45 -0.65 -0.02 0.00 0.05 0.00 0.00 59.36 59.19 1oyh h GLU 302 Cb 0.91 0.23 -0.01 0.00 -1.65 0.00 0.00 28.75 28.23 1oyh h GLU 302 CO -0.19 1.30 0.06 0.28 0.05 0.00 0.00 179.01 180.51 1oyh h VAL 303 N 0.14 1.20 -0.19 -1.06 2.07 -1.67 -0.22 116.25 116.52 1oyh h VAL 303 Ca -0.17 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.74 1oyh h VAL 303 Cb 1.98 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 1oyh h VAL 303 CO 0.23 0.20 0.02 0.25 0.02 0.00 0.00 177.57 178.29 1oyh h LEU 304 N 0.19 -0.02 -0.96 2.57 5.85 -0.93 -1.37 115.31 120.64 1oyh h LEU 304 Ca 0.07 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1oyh h LEU 304 Cb 0.25 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1oyh h LEU 304 CO -0.00 0.02 0.59 -0.61 -0.34 0.00 0.00 178.44 178.10 1oyh h GLN 305 N 0.09 1.29 -0.60 1.25 5.75 -1.23 -1.78 115.11 119.87 1oyh h GLN 305 Ca 0.08 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1oyh h GLN 305 Cb 0.09 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 28.34 1oyh h GLN 305 CO -0.12 0.89 0.34 1.49 -2.65 0.00 0.00 178.83 178.77 1oyh h GLU 306 N 1.31 0.84 -0.37 1.69 4.22 -0.52 -2.25 114.58 119.49 1oyh h GLU 306 Ca 0.34 -0.09 0.01 0.00 0.08 0.00 0.00 59.36 59.70 1oyh h GLU 306 Cb -0.08 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1oyh h GLU 306 CO -0.07 0.63 0.24 -1.49 -2.18 0.00 0.00 179.01 176.13 1oyh h TRP 307 N 0.82 0.44 -0.45 0.92 4.06 -0.67 -1.90 115.95 119.18 1oyh h TRP 307 Ca 0.21 0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.19 1oyh h TRP 307 Cb 0.03 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.02 1oyh h TRP 307 CO -0.01 0.27 0.30 -0.07 -3.56 0.00 0.00 178.44 175.37 1oyh h LEU 308 N 0.48 0.49 -1.44 -4.49 3.38 -1.07 -1.50 115.31 111.16 1oyh h LEU 308 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1oyh h LEU 308 Cb -0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1oyh h LEU 308 CO -0.05 0.35 0.00 0.44 0.09 0.00 0.00 178.44 179.27 1oyh h ASP 309 N 0.57 0.00 0.91 -0.43 3.32 -0.76 -3.00 116.42 117.03 1oyh h ASP 309 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1oyh h ASP 309 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1oyh h ASP 309 CO -0.04 0.00 -0.46 -0.62 -1.72 0.00 0.00 179.24 176.41 1oyh n GLU 310 N -3.01 0.21 -1.83 3.56 1.02 -0.57 -4.95 120.64 115.07 1oyh n GLU 310 Ca 0.01 0.09 -0.40 0.00 -0.02 0.00 0.00 57.16 56.84 1oyh n GLU 310 Cb 0.29 -1.66 0.02 0.00 -0.02 0.00 0.00 31.44 30.07 1oyh n GLU 310 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1oyh s LEU 311 N -3.97 4.09 -0.03 -4.62 1.43 -1.14 -4.78 118.68 109.67 1oyh s LEU 311 Ca 0.08 2.86 -0.09 0.00 -1.03 0.00 0.00 54.13 55.96 1oyh s LEU 311 Cb 0.14 -3.98 0.01 0.00 0.03 0.00 0.00 46.19 42.39 1oyh s LEU 311 CO 0.68 -1.19 0.19 -0.70 0.23 0.00 0.00 176.35 175.57 1oyh s GLU 312 N -2.49 0.44 0.45 1.70 2.56 -0.66 -4.79 118.70 115.91 1oyh s GLU 312 Ca 0.62 -0.14 -0.24 0.00 0.00 0.00 0.00 54.97 55.21 1oyh s GLU 312 Cb -0.42 0.19 -0.09 0.00 2.00 0.00 0.00 34.13 35.81 1oyh s GLU 312 CO 0.54 -0.10 1.26 0.39 -0.56 0.00 0.00 175.26 176.79 1oyh n GLU 313 N 1.91 1.83 -3.54 4.30 1.02 -1.26 -1.31 120.64 123.58 1oyh n GLU 313 Ca -0.19 0.65 -0.13 0.00 -0.02 0.00 0.00 57.16 57.48 1oyh n GLU 313 Cb 0.57 -2.40 -0.05 0.00 -0.02 0.00 0.00 31.44 29.54 1oyh n GLU 313 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1oyh s MET 314 N -2.34 0.80 -0.18 3.49 1.75 -0.27 -4.87 119.30 117.68 1oyh s MET 314 Ca 0.63 0.09 -0.19 0.00 -1.25 0.00 0.00 55.69 54.98 1oyh s MET 314 Cb -0.49 0.37 -0.03 0.00 2.84 0.00 0.00 34.83 37.52 1oyh s MET 314 CO 0.56 -0.27 0.54 -1.64 -0.65 0.00 0.00 175.02 173.57 1oyh s MET 315 N -1.52 4.23 0.28 4.11 -1.94 -1.26 0.03 119.30 123.24 1oyh s MET 315 Ca -0.04 0.49 -0.14 0.00 -1.71 0.00 0.00 55.69 54.29 1oyh s MET 315 Cb -0.00 -3.54 0.01 0.00 2.01 0.00 0.00 34.83 33.31 1oyh s MET 315 CO 0.02 -0.10 0.57 -0.48 -0.01 0.00 0.00 175.02 175.02 1oyh s LEU 316 N 1.48 0.22 -0.15 -0.03 2.34 -0.53 -4.09 118.68 117.92 1oyh s LEU 316 Ca 0.26 -0.94 -0.10 0.00 0.06 0.00 0.00 54.13 53.41 1oyh s LEU 316 Cb -0.16 2.09 -0.05 0.00 -0.56 0.00 0.00 46.19 47.51 1oyh s LEU 316 CO 0.10 -1.27 0.17 -0.69 -1.06 0.00 0.00 176.35 173.60 1oyh s VAL 317 N -3.69 5.41 -0.14 1.48 1.01 0.00 -2.19 120.40 122.29 1oyh s VAL 317 Ca 0.20 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.47 1oyh s VAL 317 Cb -0.02 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.90 1oyh s VAL 317 CO 0.10 0.51 -0.16 -0.69 0.00 0.00 0.00 175.10 174.87 1oyh s VAL 318 N -0.27 1.64 -0.25 2.92 1.01 0.18 0.41 120.40 126.05 1oyh s VAL 318 Ca 0.13 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1oyh s VAL 318 Cb -0.12 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.79 1oyh s VAL 318 CO 0.02 0.47 -0.11 -1.00 0.00 0.00 0.00 175.10 174.49 1oyh s HIS 319 N 1.20 3.13 -0.01 5.22 3.76 0.11 -2.31 115.29 126.40 1oyh s HIS 319 Ca -0.01 -1.99 0.01 0.00 -0.15 0.00 0.00 55.06 52.92 1oyh s HIS 319 Cb -0.14 -1.97 0.00 0.00 1.11 0.00 0.00 32.58 31.58 1oyh s HIS 319 CO -0.06 -0.83 -0.03 0.00 -0.85 0.00 0.00 174.74 172.97 1oyh s MET 320 N 1.20 0.29 0.55 1.40 0.00 -0.96 -0.88 119.30 120.90 1oyh s MET 320 Ca -0.04 -0.10 -0.16 0.00 0.00 0.00 0.00 55.69 55.40 1oyh s MET 320 Cb -0.18 -0.31 -0.06 0.00 0.00 0.00 0.00 34.83 34.28 1oyh s MET 320 CO -0.06 0.04 1.01 -1.25 0.00 0.00 0.00 175.02 174.77 1oyh s PRO 321 N 0.08 3.69 0.59 3.16 0.04 -1.26 0.21 135.00 141.51 1oyh s PRO 321 Ca -0.00 1.01 -0.13 0.00 0.04 0.00 0.00 61.00 61.92 1oyh s PRO 321 Cb -0.03 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1oyh s PRO 321 CO -0.00 -0.49 1.02 1.03 0.04 0.00 0.00 177.00 178.60 1oyh s ARG 322 N -4.20 3.62 -0.12 4.56 0.52 -0.10 -4.83 118.95 118.41 1oyh s ARG 322 Ca 0.60 0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 56.40 1oyh s ARG 322 Cb -0.12 -2.08 0.12 0.00 0.52 0.00 0.00 34.95 33.39 1oyh s ARG 322 CO 0.36 -0.55 0.97 -0.59 0.02 0.00 0.00 175.30 175.51 1oyh s PHE 323 N -2.90 -0.36 -0.10 -0.53 -0.71 -0.96 -4.77 117.98 107.65 1oyh s PHE 323 Ca 0.58 0.52 -0.01 0.00 -1.04 0.00 0.00 56.93 56.98 1oyh s PHE 323 Cb -0.11 0.47 0.03 0.00 -1.21 0.00 0.00 43.02 42.20 1oyh s PHE 323 CO 0.45 -0.39 -0.05 0.50 -1.34 0.00 0.00 175.22 174.38 1oyh s ARG 324 N -1.67 1.21 -0.07 1.99 3.52 -1.26 0.64 118.95 123.30 1oyh s ARG 324 Ca 0.00 -0.13 0.04 0.00 -0.13 0.00 0.00 55.73 55.51 1oyh s ARG 324 Cb -0.01 -1.37 0.00 0.00 -1.56 0.00 0.00 34.95 32.02 1oyh s ARG 324 CO -0.01 -0.27 -0.20 0.42 -0.81 0.00 0.00 175.30 174.43 1oyh s ILE 325 N 1.78 1.68 -0.24 4.11 1.01 0.52 -4.97 121.20 125.09 1oyh s ILE 325 Ca 0.05 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 1oyh s ILE 325 Cb -0.12 -1.46 0.08 0.00 0.01 0.00 0.00 42.46 40.97 1oyh s ILE 325 CO -0.07 0.48 0.07 -0.70 0.00 0.00 0.00 174.94 174.72 1oyh s GLU 326 N 0.26 0.56 -0.16 2.79 2.12 -1.26 -0.13 118.70 122.88 1oyh s GLU 326 Ca -0.12 -0.60 0.01 0.00 0.36 0.00 0.00 54.97 54.62 1oyh s GLU 326 Cb -0.15 -1.91 0.01 0.00 0.26 0.00 0.00 34.13 32.34 1oyh s GLU 326 CO 0.05 -0.80 -0.18 0.34 -0.54 0.00 0.00 175.26 174.13 1oyh s ASP 327 N 1.85 3.38 -0.06 -1.70 2.15 -0.87 -5.00 116.67 116.42 1oyh s ASP 327 Ca 0.04 -0.55 -0.01 0.00 0.43 0.00 0.00 52.55 52.45 1oyh s ASP 327 Cb -0.17 -1.51 -0.03 0.00 -0.30 0.00 0.00 42.92 40.91 1oyh s ASP 327 CO -0.17 0.06 0.01 -0.83 -0.17 0.00 0.00 175.17 174.06 1oyh s GLY 328 N 0.95 1.86 0.04 2.66 0.00 -1.26 -1.08 107.32 110.49 1oyh s GLY 328 Ca -0.03 -0.84 0.06 0.00 0.00 0.00 0.00 44.72 43.90 1oyh s GLY 328 CO -0.04 -0.63 -0.17 -1.36 0.00 0.00 0.00 173.10 170.90 1oyh s PHE 329 N -0.94 1.48 -0.38 1.90 0.40 0.23 -4.99 117.98 115.67 1oyh s PHE 329 Ca 0.15 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 1oyh s PHE 329 Cb -0.11 -0.88 0.11 0.00 0.51 0.00 0.00 43.02 42.64 1oyh s PHE 329 CO 0.05 0.06 0.12 0.45 0.70 0.00 0.00 175.22 176.60 1oyh s SER 330 N -1.10 4.94 0.42 1.36 0.15 -1.26 -1.95 113.70 116.26 1oyh s SER 330 Ca 0.04 -2.16 0.20 0.00 0.70 0.00 0.00 55.95 54.73 1oyh s SER 330 Cb -0.08 -1.71 0.94 0.00 -1.71 0.00 0.00 66.02 63.46 1oyh s SER 330 CO 0.01 -0.43 1.87 -0.07 1.20 0.00 0.00 173.24 175.82 1oyh h LEU 331 N 7.71 0.00 -0.44 3.45 3.38 -1.67 -3.37 115.31 124.37 1oyh h LEU 331 Ca -0.07 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1oyh h LEU 331 Cb 1.02 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.68 1oyh h LEU 331 CO 0.60 0.29 -0.38 0.50 0.09 0.00 0.00 178.44 179.53 1oyh h LYS 332 N 0.00 -0.27 -0.22 1.13 3.64 -1.96 -1.07 116.57 117.83 1oyh h LYS 332 Ca -0.00 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1oyh h LYS 332 Cb 0.65 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.46 1oyh h LYS 332 CO 0.04 -0.18 -0.55 1.49 -2.27 0.00 0.00 179.45 177.98 1oyh h GLU 333 N -0.28 -0.51 -0.29 1.90 4.81 -1.98 0.65 114.58 118.89 1oyh h GLU 333 Ca 0.16 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1oyh h GLU 333 Cb 0.57 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1oyh h GLU 333 CO -0.59 -0.34 -0.00 0.37 -0.73 0.00 0.00 179.01 177.72 1oyh h GLN 334 N -0.52 0.52 -0.96 1.92 4.15 -1.77 -2.15 115.11 116.29 1oyh h GLN 334 Ca 0.04 -0.17 0.07 0.00 0.77 0.00 0.00 58.65 59.37 1oyh h GLN 334 Cb 0.65 -0.05 -0.07 0.00 0.21 0.00 0.00 27.48 28.23 1oyh h GLN 334 CO -0.48 0.67 0.61 -0.07 -1.93 0.00 0.00 178.83 177.63 1oyh h LEU 335 N 0.31 0.97 -0.24 -2.39 3.38 -1.01 -1.41 115.31 114.93 1oyh h LEU 335 Ca 0.08 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1oyh h LEU 335 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1oyh h LEU 335 CO 0.02 0.61 0.08 1.56 0.09 0.00 0.00 178.44 180.79 1oyh h GLN 336 N 1.10 0.37 0.00 1.13 4.20 -0.73 -0.91 115.11 120.27 1oyh h GLN 336 Ca 0.42 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1oyh h GLN 336 Cb 0.21 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1oyh h GLN 336 CO -0.18 0.45 0.00 -3.47 -0.67 0.00 0.00 178.83 174.96 1oyh n ASP 337 N -4.76 0.00 -0.54 1.46 2.03 -0.70 -1.22 116.55 112.81 1oyh n ASP 337 Ca -0.03 -0.12 0.06 0.00 0.52 0.00 0.00 54.79 55.22 1oyh n ASP 337 Cb 0.15 -0.13 0.08 0.00 -0.72 0.00 0.00 41.12 40.51 1oyh n ASP 337 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1oyh n MET 338 N -1.13 1.24 0.00 -0.67 2.81 -0.44 -4.98 117.12 113.96 1oyh n MET 338 Ca 0.06 -1.45 0.00 0.00 -1.81 0.00 0.00 57.70 54.51 1oyh n MET 338 Cb 0.05 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1oyh n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oyh n GLY 339 N 0.67 0.81 3.38 3.03 0.00 -0.36 -4.84 105.19 107.89 1oyh n GLY 339 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 1oyh n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oyh s LEU 340 N 0.00 6.00 -0.08 0.99 2.96 -0.65 -4.82 118.68 123.08 1oyh s LEU 340 Ca 0.00 -2.72 -0.08 0.00 -0.22 0.00 0.00 54.13 51.11 1oyh s LEU 340 Cb 0.00 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 1oyh s LEU 340 CO 0.00 -0.68 -0.16 0.52 -1.32 0.00 0.00 176.35 174.71 1oyh n VAL 341 N 4.24 0.68 -0.32 1.68 0.31 -1.26 -3.63 118.33 120.02 1oyh n VAL 341 Ca 0.21 0.34 0.06 0.00 -0.01 0.00 0.00 64.34 64.94 1oyh n VAL 341 Cb 0.46 -1.88 0.15 0.00 -0.91 0.00 0.00 33.84 31.66 1oyh n VAL 341 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1oyh h ASP 342 N -0.45 -0.76 -1.24 4.52 5.19 -1.91 -1.47 116.42 120.30 1oyh h ASP 342 Ca 0.00 0.27 0.37 0.00 -0.62 0.00 0.00 57.03 57.05 1oyh h ASP 342 Cb 0.45 0.54 -0.10 0.00 0.18 0.00 0.00 39.33 40.39 1oyh h ASP 342 CO 0.00 -0.30 0.82 0.25 -3.12 0.00 0.00 179.24 176.89 1oyh h LEU 343 N 0.01 0.27 -2.79 1.55 5.85 -1.89 0.63 115.31 118.94 1oyh h LEU 343 Ca 0.46 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.27 1oyh h LEU 343 Cb 0.75 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1oyh h LEU 343 CO -0.92 -0.06 0.00 0.49 -0.34 0.00 0.00 178.44 177.61 1oyh n PHE 344 N -4.57 0.97 -4.09 1.25 3.72 -0.56 -1.44 117.46 112.73 1oyh n PHE 344 Ca 0.32 -0.51 -0.35 0.00 -0.05 0.00 0.00 57.45 56.87 1oyh n PHE 344 Cb 1.25 -0.02 -0.14 0.00 -0.94 0.00 0.00 39.48 39.64 1oyh n PHE 344 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1oyh s SER 345 N -1.00 4.39 0.45 4.37 0.15 0.22 -4.83 113.70 117.45 1oyh s SER 345 Ca 0.47 -0.33 0.11 0.00 0.70 0.00 0.00 55.95 56.90 1oyh s SER 345 Cb 0.25 -1.74 1.02 0.00 -1.71 0.00 0.00 66.02 63.84 1oyh s SER 345 CO 0.31 0.03 2.08 -0.65 1.20 0.00 0.00 173.24 176.22 1oyh h PRO 346 N 7.71 0.34 0.17 5.44 0.11 -1.91 0.51 132.00 144.36 1oyh h PRO 346 Ca -0.38 -0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.42 1oyh h PRO 346 Cb 1.17 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.22 1oyh h PRO 346 CO 0.60 0.22 -1.42 0.93 -0.21 0.00 0.00 178.00 178.13 1oyh h GLU 347 N 0.35 0.35 0.00 1.05 4.39 -1.94 -3.40 114.58 115.38 1oyh h GLU 347 Ca 0.11 -0.60 -0.19 0.00 0.34 0.00 0.00 59.36 59.02 1oyh h GLU 347 Cb 0.01 0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1oyh h GLU 347 CO -0.02 1.29 -1.45 0.87 -1.16 0.00 0.00 179.01 178.53 1oyh h LYS 348 N -0.12 0.00 -6.41 2.33 1.57 -1.81 -3.48 116.57 108.64 1oyh h LYS 348 Ca -0.28 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.88 1oyh h LYS 348 Cb 1.91 0.00 0.05 0.00 0.08 0.00 0.00 32.23 34.27 1oyh h LYS 348 CO 0.15 0.34 0.71 0.45 -0.57 0.00 0.00 179.45 180.53 1oyh n SER 349 N -2.93 2.66 -3.79 0.86 2.88 0.18 -4.81 113.62 108.66 1oyh n SER 349 Ca -0.11 1.09 -0.28 0.00 -1.33 0.00 0.00 58.87 58.24 1oyh n SER 349 Cb 0.88 -1.35 -0.12 0.00 -0.75 0.00 0.00 64.21 62.88 1oyh n SER 349 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1oyh s LYS 350 N 1.02 2.02 -0.75 -1.46 3.01 -1.26 -4.79 119.74 117.52 1oyh s LYS 350 Ca 0.82 -2.93 0.03 0.00 -1.01 0.00 0.00 55.97 52.88 1oyh s LYS 350 Cb -0.77 -2.93 0.26 0.00 -1.01 0.00 0.00 37.83 33.38 1oyh s LYS 350 CO 0.42 -1.28 0.92 1.28 0.51 0.00 0.00 175.35 177.19 1oyh n LEU 351 N 2.37 4.40 -0.20 3.17 4.32 -1.26 -1.27 117.00 128.52 1oyh n LEU 351 Ca 0.20 -5.38 0.00 0.00 -0.02 0.00 0.00 56.01 50.81 1oyh n LEU 351 Cb 0.37 -0.83 0.00 0.00 -1.62 0.00 0.00 43.42 41.34 1oyh n LEU 351 CO 0.24 1.95 0.16 -0.81 -1.22 0.00 0.00 177.39 177.71 1oyh n PRO 352 N 1.03 0.41 -0.00 3.23 -0.04 -0.97 -1.72 135.00 136.93 1oyh n PRO 352 Ca 0.28 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.85 1oyh n PRO 352 Cb 0.39 -1.08 -0.13 0.00 -0.04 0.00 0.00 33.50 32.63 1oyh n PRO 352 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oyh n GLY 353 N 0.06 -1.02 3.42 0.55 0.00 -1.08 -4.86 105.19 102.25 1oyh n GLY 353 Ca 0.00 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 1oyh n GLY 353 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oyh s ILE 354 N -3.29 3.30 0.01 -0.61 1.01 -0.70 0.31 121.20 121.23 1oyh s ILE 354 Ca -0.01 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.09 1oyh s ILE 354 Cb 0.15 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 1oyh s ILE 354 CO 0.88 0.52 -0.09 -0.69 0.00 0.00 0.00 174.94 175.57 1oyh s VAL 355 N 0.27 0.69 -0.02 2.92 1.01 -0.53 -4.93 120.40 119.81 1oyh s VAL 355 Ca -0.08 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1oyh s VAL 355 Cb -0.15 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.63 1oyh s VAL 355 CO 0.05 0.01 0.02 0.00 0.00 0.00 0.00 175.10 175.18 1oyh s ALA 356 N -0.58 0.12 -0.51 5.51 0.00 -1.26 -0.10 121.76 124.94 1oyh s ALA 356 Ca -0.00 0.23 -0.43 0.00 0.00 0.00 0.00 51.96 51.75 1oyh s ALA 356 Cb -0.05 -0.22 -0.19 0.00 0.00 0.00 0.00 23.12 22.65 1oyh s ALA 356 CO 0.00 -0.08 2.16 0.39 0.00 0.00 0.00 175.76 178.23 1oyh n GLU 357 N 4.00 0.03 -3.63 0.00 4.71 -1.26 -0.27 120.64 124.22 1oyh n GLU 357 Ca -0.25 0.01 -0.26 0.00 -0.01 0.00 0.00 57.16 56.65 1oyh n GLU 357 Cb 0.52 -1.53 -0.03 0.00 -1.01 0.00 0.00 31.44 29.39 1oyh n GLU 357 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1oyh n GLY 358 N 7.44 -0.46 3.64 0.62 0.00 -1.26 -4.89 105.19 110.29 1oyh n GLY 358 Ca 0.55 0.07 -0.39 0.00 0.00 0.00 0.00 46.02 46.25 1oyh n GLY 358 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oyh s ARG 359 N -6.27 4.12 0.00 1.61 3.52 0.63 -5.02 118.95 117.54 1oyh s ARG 359 Ca 0.49 0.23 0.00 0.00 -0.13 0.00 0.00 55.73 56.32 1oyh s ARG 359 Cb -0.27 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.53 1oyh s ARG 359 CO 0.60 -0.18 0.31 -0.25 -0.81 0.00 0.00 175.30 174.97 1oyh n ASP 360 N 4.94 0.00 -4.36 -2.12 8.00 -1.26 -4.75 116.55 117.00 1oyh n ASP 360 Ca -0.07 0.31 -0.33 0.00 0.71 0.00 0.00 54.79 55.41 1oyh n ASP 360 Cb 0.51 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.46 1oyh n ASP 360 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1oyh s ASP 361 N -2.71 3.98 -0.21 -2.24 3.84 -1.26 -5.10 116.67 112.97 1oyh s ASP 361 Ca 0.00 -0.34 -0.04 0.00 -0.00 0.00 0.00 52.55 52.16 1oyh s ASP 361 Cb 0.00 -1.61 -0.02 0.00 -1.38 0.00 0.00 42.92 39.92 1oyh s ASP 361 CO 0.00 0.16 -0.02 -0.76 -0.00 0.00 0.00 175.17 174.55 1oyh s LEU 362 N 0.41 3.08 0.23 2.11 1.43 -1.26 -4.99 118.68 119.69 1oyh s LEU 362 Ca -0.10 -0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 52.63 1oyh s LEU 362 Cb -0.16 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1oyh s LEU 362 CO 0.05 0.02 0.32 -0.72 0.23 0.00 0.00 176.35 176.25 1oyh s TYR 363 N 1.26 0.74 -0.31 0.29 1.13 -1.26 -4.44 117.35 114.76 1oyh s TYR 363 Ca 0.03 -1.03 -0.23 0.00 -1.41 0.00 0.00 57.07 54.43 1oyh s TYR 363 Cb -0.14 -0.15 0.00 0.00 -1.10 0.00 0.00 41.96 40.56 1oyh s TYR 363 CO -0.00 -0.84 0.79 0.08 -2.51 0.00 0.00 175.55 173.06 1oyh s VAL 364 N -4.05 4.79 0.11 -3.49 1.01 -0.52 -3.97 120.40 114.27 1oyh s VAL 364 Ca 0.30 1.17 -0.15 0.00 0.00 0.00 0.00 61.98 63.29 1oyh s VAL 364 Cb 0.03 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1oyh s VAL 364 CO 0.11 -0.26 1.48 0.28 0.00 0.00 0.00 175.10 176.71 1oyh h SER 365 N 8.14 0.70 -5.25 3.32 0.02 -1.03 -3.39 113.55 116.04 1oyh h SER 365 Ca -0.24 -0.40 0.23 0.00 -0.84 0.00 0.00 61.79 60.54 1oyh h SER 365 Cb 1.10 -0.19 -0.12 0.00 0.14 0.00 0.00 62.40 63.32 1oyh h SER 365 CO 0.88 0.94 0.66 -0.62 -1.14 0.00 0.00 176.83 177.55 1oyh s ASP 366 N -6.36 -0.15 -0.03 3.07 -1.08 -1.17 -5.03 116.67 105.92 1oyh s ASP 366 Ca -0.13 -0.20 -0.00 0.00 -0.52 0.00 0.00 52.55 51.70 1oyh s ASP 366 Cb 0.09 0.31 0.03 0.00 -1.46 0.00 0.00 42.92 41.89 1oyh s ASP 366 CO 0.81 -0.55 0.04 0.00 0.52 0.00 0.00 175.17 175.99 1oyh s ALA 367 N -2.82 0.09 0.09 3.66 0.00 -1.26 -1.63 121.76 119.88 1oyh s ALA 367 Ca 0.12 0.31 0.09 0.00 0.00 0.00 0.00 51.96 52.48 1oyh s ALA 367 Cb 0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1oyh s ALA 367 CO -0.02 -0.18 -0.22 -0.06 0.00 0.00 0.00 175.76 175.28 1oyh s PHE 368 N 1.27 2.43 -0.09 0.00 0.08 0.15 -1.55 117.98 120.28 1oyh s PHE 368 Ca -0.07 -0.32 -0.07 0.00 0.12 0.00 0.00 56.93 56.59 1oyh s PHE 368 Cb -0.13 -1.36 0.03 0.00 -0.57 0.00 0.00 43.02 41.00 1oyh s PHE 368 CO -0.03 0.29 0.23 -1.58 -0.10 0.00 0.00 175.22 174.02 1oyh s HIS 369 N -1.00 -0.27 0.03 0.36 5.65 -0.82 -2.54 115.29 116.70 1oyh s HIS 369 Ca 0.15 0.66 0.03 0.00 0.25 0.00 0.00 55.06 56.14 1oyh s HIS 369 Cb -0.10 0.06 -0.02 0.00 -1.18 0.00 0.00 32.58 31.34 1oyh s HIS 369 CO 0.06 -0.16 -0.09 0.21 -0.65 0.00 0.00 174.74 174.11 1oyh s LYS 370 N 0.59 0.60 0.04 2.88 2.20 -1.25 0.75 119.74 125.55 1oyh s LYS 370 Ca -0.04 -0.62 0.04 0.00 -0.36 0.00 0.00 55.97 54.99 1oyh s LYS 370 Cb -0.05 -0.48 -0.02 0.00 -1.51 0.00 0.00 37.83 35.76 1oyh s LYS 370 CO -0.03 0.11 -0.12 0.00 -0.36 0.00 0.00 175.35 174.94 1oyh s ALA 371 N -0.95 1.02 -0.15 3.13 0.00 -0.24 -4.62 121.76 119.96 1oyh s ALA 371 Ca -0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1oyh s ALA 371 Cb -0.08 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.96 1oyh s ALA 371 CO 0.01 0.17 -0.01 0.12 0.00 0.00 0.00 175.76 176.04 1oyh s PHE 372 N -0.94 1.24 -0.10 0.00 5.36 -1.26 -2.05 117.98 120.23 1oyh s PHE 372 Ca -0.01 -0.79 0.03 0.00 -0.96 0.00 0.00 56.93 55.20 1oyh s PHE 372 Cb -0.08 -1.10 0.01 0.00 -0.34 0.00 0.00 43.02 41.51 1oyh s PHE 372 CO 0.01 -0.54 -0.19 -1.17 -1.46 0.00 0.00 175.22 171.87 1oyh s LEU 373 N 1.78 1.89 -0.11 6.12 2.96 0.81 -4.90 118.68 127.24 1oyh s LEU 373 Ca 0.01 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1oyh s LEU 373 Cb -0.15 -1.20 0.03 0.00 0.50 0.00 0.00 46.19 45.37 1oyh s LEU 373 CO -0.07 0.08 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.33 1oyh s GLU 374 N 0.68 0.79 -0.09 1.98 2.12 -1.26 0.20 118.70 123.13 1oyh s GLU 374 Ca -0.12 -0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.15 1oyh s GLU 374 Cb -0.16 -1.35 -0.02 0.00 0.26 0.00 0.00 34.13 32.87 1oyh s GLU 374 CO 0.03 -0.37 -0.18 0.08 -0.54 0.00 0.00 175.26 174.28 1oyh s VAL 375 N 1.89 2.69 0.24 3.70 1.01 0.21 -3.84 120.40 126.30 1oyh s VAL 375 Ca 0.04 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 1oyh s VAL 375 Cb -0.13 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.19 1oyh s VAL 375 CO -0.06 0.56 0.35 -0.46 0.00 0.00 0.00 175.10 175.48 1oyh n ASN 376 N 3.05 -0.98 -0.14 3.32 0.23 -0.27 -2.26 115.26 118.21 1oyh n ASN 376 Ca -0.18 -2.23 0.27 0.00 -0.53 0.00 0.00 54.58 51.91 1oyh n ASN 376 Cb 0.52 1.80 0.72 0.00 -2.08 0.00 0.00 39.78 40.74 1oyh n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1oyh h GLU 377 N 0.00 0.00 0.00 -3.83 3.07 -1.97 -0.43 114.58 111.42 1oyh h GLU 377 Ca -0.19 -0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.52 1oyh h GLU 377 Cb 0.79 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.68 1oyh h GLU 377 CO 0.25 0.00 -0.99 0.93 -1.40 0.00 0.00 179.01 177.80 1oyh h GLU 378 N 0.00 0.00 0.00 2.33 4.39 -1.90 -2.18 114.58 117.23 1oyh h GLU 378 Ca 0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1oyh h GLU 378 Cb 1.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.21 1oyh h GLU 378 CO -0.01 0.49 0.00 0.41 -1.16 0.00 0.00 179.01 178.75 1oyh n GLY 379 N 1.33 0.48 2.99 -3.84 0.00 -0.17 -0.76 105.19 105.21 1oyh n GLY 379 Ca -0.04 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 1oyh n GLY 379 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oyh n SER 380 N 0.00 4.62 0.00 1.61 2.88 0.17 -1.11 113.62 121.79 1oyh n SER 380 Ca 0.00 -3.23 0.00 0.00 -1.33 0.00 0.00 58.87 54.31 1oyh n SER 380 Cb 0.00 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 1oyh n SER 380 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oyh n ALA 381 N 1.89 0.00 -2.27 -1.46 0.00 -1.25 -0.14 120.51 117.28 1oyh n ALA 381 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 1oyh n ALA 381 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 1oyh n ALA 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oyh s ALA 382 N -1.00 3.43 1.09 0.00 0.00 -1.26 -4.85 121.76 119.17 1oyh s ALA 382 Ca 0.00 0.91 -0.12 0.00 0.00 0.00 0.00 51.96 52.75 1oyh s ALA 382 Cb 0.00 -3.44 0.24 0.00 0.00 0.00 0.00 23.12 19.92 1oyh s ALA 382 CO 0.00 -0.43 1.06 0.00 0.00 0.00 0.00 175.76 176.40 1oyh s ALA 383 N 0.67 0.09 0.00 0.00 0.00 -1.26 -4.88 121.76 116.38 1oyh s ALA 383 Ca 0.57 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1oyh s ALA 383 Cb -0.31 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1oyh s ALA 383 CO 0.32 -3.53 0.00 0.00 0.00 0.00 0.00 175.76 172.55 1oyh n ALA 384 N -4.72 0.00 -0.01 0.00 0.00 -1.26 -5.06 120.51 109.47 1oyh n ALA 384 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.50 1oyh n ALA 384 Cb 0.54 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.01 1oyh n ALA 384 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oyh n SER 385 N -0.77 1.96 -4.58 0.00 7.64 -1.26 -4.96 113.62 111.66 1oyh n SER 385 Ca 0.00 -1.84 -0.59 0.00 1.01 0.00 0.00 58.87 57.45 1oyh n SER 385 Cb 0.00 -0.03 -0.09 0.00 -1.01 0.00 0.00 64.21 63.09 1oyh n SER 385 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1oyh n THR 386 N -0.28 0.17 -2.84 0.44 -1.04 -1.26 -4.86 114.28 104.61 1oyh n THR 386 Ca 0.02 -0.08 -0.19 0.00 -2.04 0.00 0.00 64.05 61.76 1oyh n THR 386 Cb 0.24 -1.05 0.03 0.00 -1.82 0.00 0.00 70.33 67.73 1oyh n THR 386 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oyh s ALA 387 N 4.69 4.25 -0.02 2.41 0.00 -1.26 -3.97 121.76 127.86 1oyh s ALA 387 Ca 1.06 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 51.45 1oyh s ALA 387 Cb -1.19 -1.81 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 1oyh s ALA 387 CO 0.65 -0.62 -0.10 0.08 0.00 0.00 0.00 175.76 175.77 1oyh s VAL 388 N -2.61 0.87 -0.17 0.00 1.01 -1.26 -4.99 120.40 113.25 1oyh s VAL 388 Ca 0.58 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1oyh s VAL 388 Cb -0.09 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.57 1oyh s VAL 388 CO 0.37 0.26 -0.12 -0.69 0.00 0.00 0.00 175.10 174.92 1oyh s VAL 389 N -0.01 1.56 -0.33 2.92 1.01 -1.26 -5.06 120.40 119.23 1oyh s VAL 389 Ca -0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 1oyh s VAL 389 Cb -0.07 -1.56 0.08 0.00 0.00 0.00 0.00 36.38 34.83 1oyh s VAL 389 CO 0.00 0.30 0.05 -0.63 0.00 0.00 0.00 175.10 174.82 1oyh s ILE 390 N 1.46 2.81 -0.07 2.22 1.01 -1.26 -5.11 121.20 122.27 1oyh s ILE 390 Ca 0.02 -1.78 -0.06 0.00 0.00 0.00 0.00 60.65 58.82 1oyh s ILE 390 Cb -0.15 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1oyh s ILE 390 CO -0.09 -0.34 0.19 0.00 0.00 0.00 0.00 174.94 174.69 1oyh s ALA 391 N 1.13 3.88 -1.21 9.38 0.00 -1.26 -4.57 121.76 129.11 1oyh s ALA 391 Ca 0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 1oyh s ALA 391 Cb -0.20 -1.99 -0.00 0.00 0.00 0.00 0.00 23.12 20.92 1oyh s ALA 391 CO -0.04 0.64 0.94 0.41 0.00 0.00 0.00 175.76 177.72 1oyh n GLY 392 N 1.59 -0.40 3.17 0.00 0.00 -1.26 -5.01 105.19 103.28 1oyh n GLY 392 Ca -0.16 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1oyh n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oyh s ARG 393 N -5.42 2.76 -0.24 1.61 3.52 -1.26 -5.09 118.95 114.83 1oyh s ARG 393 Ca 0.03 -0.77 -0.03 0.00 -0.13 0.00 0.00 55.73 54.83 1oyh s ARG 393 Cb -0.00 -2.14 0.08 0.00 -1.56 0.00 0.00 34.95 31.32 1oyh s ARG 393 CO 0.75 0.11 0.08 0.45 -0.81 0.00 0.00 175.30 175.87 1oyh s SER 394 N 0.52 3.25 0.25 -2.12 0.15 -1.26 -5.14 113.70 109.35 1oyh s SER 394 Ca -0.16 -1.09 -0.02 0.00 0.70 0.00 0.00 55.95 55.39 1oyh s SER 394 Cb -0.17 -0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 63.52 1oyh s SER 394 CO 0.06 -0.36 0.47 -0.76 1.20 0.00 0.00 173.24 173.84 1oyh s LEU 395 N 1.88 4.14 -0.10 3.45 1.43 -1.26 -5.02 118.68 123.21 1oyh s LEU 395 Ca 0.04 0.50 -0.36 0.00 -1.03 0.00 0.00 54.13 53.27 1oyh s LEU 395 Cb -0.17 -3.30 -0.14 0.00 0.03 0.00 0.00 46.19 42.62 1oyh s LEU 395 CO -0.18 -0.13 1.75 -3.20 0.23 0.00 0.00 176.35 174.81 1oyh n ASN 396 N -0.96 2.91 0.34 2.29 2.85 -1.26 -4.83 115.26 116.60 1oyh n ASN 396 Ca -0.04 1.03 0.20 0.00 -0.11 0.00 0.00 54.58 55.66 1oyh n ASN 396 Cb 0.54 -1.29 1.06 0.00 1.24 0.00 0.00 39.78 41.33 1oyh n ASN 396 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1oyh h PRO 397 N 7.72 0.00 -2.12 1.20 0.13 -2.03 -2.93 132.00 133.96 1oyh h PRO 397 Ca -0.47 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.99 1oyh h PRO 397 Cb 1.29 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.06 1oyh h PRO 397 CO 0.93 0.00 -0.03 0.09 -0.23 0.00 0.00 178.00 178.76 1oyh n ASN 398 N -3.00 5.62 -4.91 1.44 3.02 -1.26 -5.03 115.26 111.14 1oyh n ASN 398 Ca -0.03 -3.71 -0.31 0.00 -0.03 0.00 0.00 54.58 50.51 1oyh n ASN 398 Cb 0.20 -0.76 -0.04 0.00 -0.61 0.00 0.00 39.78 38.57 1oyh n ASN 398 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oyh s ARG 399 N -3.78 3.53 0.49 3.52 1.70 -1.11 -5.07 118.95 118.22 1oyh s ARG 399 Ca 0.46 -0.28 -0.22 0.00 -0.47 0.00 0.00 55.73 55.23 1oyh s ARG 399 Cb 0.29 -2.94 -0.07 0.00 -0.57 0.00 0.00 34.95 31.67 1oyh s ARG 399 CO -0.17 0.53 1.17 0.08 -1.08 0.00 0.00 175.30 175.82 1oyh s VAL 400 N -1.61 3.05 -0.01 4.99 1.01 -1.26 -4.82 120.40 121.76 1oyh s VAL 400 Ca 0.38 0.75 0.07 0.00 0.00 0.00 0.00 61.98 63.18 1oyh s VAL 400 Cb -0.12 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1oyh s VAL 400 CO 0.27 -0.05 -0.22 0.28 0.00 0.00 0.00 175.10 175.37 1oyh s THR 401 N -1.59 2.39 -0.32 3.92 -1.32 -1.26 -0.82 115.64 116.65 1oyh s THR 401 Ca 0.67 -1.06 0.02 0.00 -1.21 0.00 0.00 61.69 60.11 1oyh s THR 401 Cb -0.28 -1.89 0.10 0.00 -1.51 0.00 0.00 72.50 68.91 1oyh s THR 401 CO 0.33 0.53 0.05 0.12 -2.21 0.00 0.00 174.62 173.45 1oyh s PHE 402 N -0.70 2.93 -0.43 9.09 2.19 0.17 -4.91 117.98 126.31 1oyh s PHE 402 Ca 0.11 -2.45 -0.05 0.00 0.33 0.00 0.00 56.93 54.87 1oyh s PHE 402 Cb -0.10 -2.37 0.11 0.00 -1.31 0.00 0.00 43.02 39.35 1oyh s PHE 402 CO 0.00 -0.91 0.25 0.21 1.83 0.00 0.00 175.22 176.61 1oyh s LYS 403 N 1.19 2.16 -1.29 10.12 2.20 -1.26 0.07 119.74 132.93 1oyh s LYS 403 Ca 0.09 -1.81 -0.12 0.00 -0.36 0.00 0.00 55.97 53.77 1oyh s LYS 403 Cb -0.18 -3.70 0.14 0.00 -1.51 0.00 0.00 37.83 32.58 1oyh s LYS 403 CO -0.14 -1.11 1.81 0.00 -0.36 0.00 0.00 175.35 175.55 1oyh n ALA 404 N 4.68 4.91 -1.26 3.13 0.00 -0.06 -4.63 120.51 127.28 1oyh n ALA 404 Ca -0.04 -4.21 -0.04 0.00 0.00 0.00 0.00 53.44 49.15 1oyh n ALA 404 Cb 0.41 -3.12 0.23 0.00 0.00 0.00 0.00 19.45 16.97 1oyh n ALA 404 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1oyh n ASN 405 N 4.90 3.29 -3.84 0.00 6.94 -1.26 -4.38 115.26 120.91 1oyh n ASN 405 Ca 0.41 -3.49 -0.09 0.00 -0.02 0.00 0.00 54.58 51.39 1oyh n ASN 405 Cb 0.39 -0.65 -0.07 0.00 -2.36 0.00 0.00 39.78 37.08 1oyh n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1oyh s ARG 406 N -3.12 0.80 0.17 -3.83 1.70 -1.26 0.41 118.95 113.82 1oyh s ARG 406 Ca 0.47 -0.82 -0.32 0.00 -0.47 0.00 0.00 55.73 54.59 1oyh s ARG 406 Cb 0.40 0.33 -0.16 0.00 -0.57 0.00 0.00 34.95 34.95 1oyh s ARG 406 CO 0.05 -0.25 0.96 -2.30 -1.08 0.00 0.00 175.30 172.68 1oyh n PRO 407 N 0.21 0.72 -3.89 3.89 -0.02 -1.26 -4.98 135.00 129.67 1oyh n PRO 407 Ca -0.16 0.26 -0.10 0.00 -2.02 0.00 0.00 63.50 61.47 1oyh n PRO 407 Cb 0.61 -1.60 -0.09 0.00 -0.02 0.00 0.00 33.50 32.40 1oyh n PRO 407 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1oyh s PHE 408 N -0.52 0.11 0.68 6.00 -0.71 -0.96 -4.59 117.98 118.00 1oyh s PHE 408 Ca 0.71 -0.34 -0.11 0.00 -1.04 0.00 0.00 56.93 56.16 1oyh s PHE 408 Cb -0.91 -0.08 0.01 0.00 -1.21 0.00 0.00 43.02 40.83 1oyh s PHE 408 CO 0.55 -0.37 1.06 -0.51 -1.34 0.00 0.00 175.22 174.62 1oyh s LEU 409 N -1.94 2.97 -0.04 -1.99 1.43 0.04 -1.21 118.68 117.93 1oyh s LEU 409 Ca -0.07 1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 54.08 1oyh s LEU 409 Cb -0.03 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.32 1oyh s LEU 409 CO -0.03 -1.28 0.10 -0.69 0.23 0.00 0.00 176.35 174.68 1oyh s VAL 410 N -3.30 -0.03 0.01 -1.59 1.01 -0.43 -2.28 120.40 113.80 1oyh s VAL 410 Ca 0.57 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.68 1oyh s VAL 410 Cb -0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 1oyh s VAL 410 CO 0.51 0.04 -0.08 -0.36 0.00 0.00 0.00 175.10 175.21 1oyh s PHE 411 N 0.62 0.68 -0.21 5.22 0.40 -0.20 0.65 117.98 125.14 1oyh s PHE 411 Ca -0.05 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 1oyh s PHE 411 Cb -0.07 -0.43 0.04 0.00 0.51 0.00 0.00 43.02 43.07 1oyh s PHE 411 CO -0.03 -0.02 -0.15 0.42 0.70 0.00 0.00 175.22 176.14 1oyh s ILE 412 N -0.45 2.05 0.14 0.64 -1.09 -0.93 0.22 121.20 121.79 1oyh s ILE 412 Ca 0.00 -1.22 0.07 0.00 -2.23 0.00 0.00 60.65 57.28 1oyh s ILE 412 Cb -0.04 -2.00 -0.04 0.00 -1.58 0.00 0.00 42.46 38.79 1oyh s ILE 412 CO 0.00 0.28 -0.17 0.00 -1.23 0.00 0.00 174.94 173.82 1oyh s ARG 413 N 1.23 1.15 -0.55 2.79 1.70 -0.17 -0.66 118.95 124.44 1oyh s ARG 413 Ca -0.01 -1.30 -0.17 0.00 -0.47 0.00 0.00 55.73 53.78 1oyh s ARG 413 Cb -0.16 -1.16 0.12 0.00 -0.57 0.00 0.00 34.95 33.18 1oyh s ARG 413 CO -0.09 0.24 0.54 -2.00 -1.08 0.00 0.00 175.30 172.91 1oyh s GLU 414 N -2.60 3.00 0.10 3.89 -6.30 0.03 -1.05 118.70 115.78 1oyh s GLU 414 Ca 0.11 -1.60 -0.23 0.00 -2.50 0.00 0.00 54.97 50.75 1oyh s GLU 414 Cb -0.06 -4.29 -0.11 0.00 0.00 0.00 0.00 34.13 29.67 1oyh s GLU 414 CO 0.05 -1.37 1.72 0.28 0.02 0.00 0.00 175.26 175.96 1oyh h VAL 415 N 5.89 0.89 -0.01 3.70 2.07 -1.33 -2.00 116.25 125.45 1oyh h VAL 415 Ca -0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1oyh h VAL 415 Cb 1.10 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1oyh h VAL 415 CO 1.05 0.00 0.06 -0.65 0.02 0.00 0.00 177.57 178.05 1oyh h PRO 416 N -0.05 0.00 -0.29 1.57 0.11 -1.92 -2.16 132.00 129.26 1oyh h PRO 416 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1oyh h PRO 416 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1oyh h PRO 416 CO -0.07 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.00 1oyh n LEU 417 N -3.21 3.30 -4.23 2.35 4.77 -1.03 -4.92 117.00 114.03 1oyh n LEU 417 Ca -0.03 -2.47 -0.33 0.00 -0.03 0.00 0.00 56.01 53.15 1oyh n LEU 417 Cb 0.13 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 1oyh n LEU 417 CO 0.21 0.70 -0.31 0.59 -1.33 0.00 0.00 177.39 177.24 1oyh n ASN 418 N -0.02 -0.27 -4.49 -1.43 3.02 -0.81 -4.82 115.26 106.45 1oyh n ASN 418 Ca 0.15 -1.16 -0.33 0.00 -0.03 0.00 0.00 54.58 53.21 1oyh n ASN 418 Cb 0.63 -1.47 -0.13 0.00 -0.61 0.00 0.00 39.78 38.21 1oyh n ASN 418 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1oyh s THR 419 N -3.74 3.40 -0.41 3.41 2.01 -0.90 -4.71 115.64 114.71 1oyh s THR 419 Ca 0.35 -0.57 -0.19 0.00 0.31 0.00 0.00 61.69 61.58 1oyh s THR 419 Cb -0.20 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 69.92 1oyh s THR 419 CO 0.93 0.56 0.58 -0.63 -0.69 0.00 0.00 174.62 175.37 1oyh s ILE 420 N -0.29 4.92 -0.01 1.82 1.01 -1.26 -0.79 121.20 126.60 1oyh s ILE 420 Ca 0.03 0.08 -0.14 0.00 0.00 0.00 0.00 60.65 60.63 1oyh s ILE 420 Cb -0.13 -4.12 -0.33 0.00 0.01 0.00 0.00 42.46 37.89 1oyh s ILE 420 CO 0.03 -0.47 0.84 0.40 0.00 0.00 0.00 174.94 175.73 1oyh h ILE 421 N 5.79 1.12 -4.17 2.92 2.04 -1.24 -3.30 117.51 120.66 1oyh h ILE 421 Ca -0.26 -2.61 -0.13 0.00 1.00 0.00 0.00 64.86 62.87 1oyh h ILE 421 Cb 1.11 2.91 -0.15 0.00 -0.74 0.00 0.00 36.82 39.95 1oyh h ILE 421 CO 0.85 0.83 -0.57 -0.36 0.00 0.00 0.00 178.15 178.89 1oyh s PHE 422 N -2.59 0.52 -0.09 1.37 0.08 -1.03 -3.91 117.98 112.34 1oyh s PHE 422 Ca -0.13 -0.98 -0.21 0.00 0.12 0.00 0.00 56.93 55.73 1oyh s PHE 422 Cb 0.05 -0.31 0.05 0.00 -0.57 0.00 0.00 43.02 42.23 1oyh s PHE 422 CO 0.90 -0.48 0.51 0.00 -0.10 0.00 0.00 175.22 176.05 1oyh s MET 423 N -3.95 0.78 0.00 0.44 0.23 -0.90 -2.18 119.30 113.72 1oyh s MET 423 Ca 0.12 0.28 0.00 0.00 -1.03 0.00 0.00 55.69 55.06 1oyh s MET 423 Cb 0.07 0.36 0.00 0.00 -1.53 0.00 0.00 34.83 33.73 1oyh s MET 423 CO -0.06 -0.19 0.00 0.41 -2.03 0.00 0.00 175.02 173.15 1oyh n GLY 424 N 1.69 2.37 3.39 3.16 0.00 0.21 -2.29 105.19 113.73 1oyh n GLY 424 Ca -0.18 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 1oyh n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oyh s ARG 425 N -0.00 0.54 -0.47 1.61 3.52 -0.50 -1.31 118.95 122.35 1oyh s ARG 425 Ca 0.00 0.80 -0.02 0.00 -0.13 0.00 0.00 55.73 56.38 1oyh s ARG 425 Cb 0.00 0.16 0.12 0.00 -1.56 0.00 0.00 34.95 33.68 1oyh s ARG 425 CO 0.00 -0.11 0.26 0.08 -0.81 0.00 0.00 175.30 174.72 1oyh s VAL 426 N 0.84 3.33 -0.90 7.11 1.01 -0.35 -2.25 120.40 129.18 1oyh s VAL 426 Ca -0.05 -2.36 0.20 0.00 0.00 0.00 0.00 61.98 59.78 1oyh s VAL 426 Cb -0.05 -3.26 -0.23 0.00 0.00 0.00 0.00 36.38 32.84 1oyh s VAL 426 CO -0.07 -0.74 0.84 0.00 0.00 0.00 0.00 175.10 175.13 1oyh n ALA 427 N 4.23 4.54 -3.15 5.51 0.00 -1.26 -2.26 120.51 128.12 1oyh n ALA 427 Ca 0.01 -0.57 0.05 0.00 0.00 0.00 0.00 53.44 52.93 1oyh n ALA 427 Cb 0.40 -0.73 -0.00 0.00 0.00 0.00 0.00 19.45 19.11 1oyh n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1oyh s ASN 428 N -2.99 -0.81 0.00 0.00 2.47 -1.26 -4.58 114.94 107.77 1oyh s ASN 428 Ca 0.07 0.21 0.24 0.00 0.42 0.00 0.00 52.86 53.80 1oyh s ASN 428 Cb 0.15 1.56 0.34 0.00 -1.45 0.00 0.00 41.25 41.85 1oyh s ASN 428 CO 0.83 -0.15 1.30 -0.81 -3.72 0.00 0.00 177.10 174.55 1oyh n PRO 429 N 5.29 0.81 -0.72 0.43 -0.04 -1.26 -4.84 135.00 134.67 1oyh n PRO 429 Ca 0.04 -0.58 -0.30 0.00 -0.04 0.00 0.00 63.50 62.62 1oyh n PRO 429 Cb 0.55 -1.49 0.20 0.00 -0.04 0.00 0.00 33.50 32.72 1oyh n PRO 429 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46