#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6e n GLY 74 N 0.00 2.50 3.92 8.31 0.00 -1.26 -5.13 105.19 113.53 1r6e n GLY 74 Ca 0.00 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 1r6e n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r6e s ARG 75 N -1.15 3.54 -0.14 1.61 3.00 -1.26 -4.99 118.95 119.56 1r6e s ARG 75 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 55.73 55.50 1r6e s ARG 75 Cb 0.00 -2.88 0.39 0.00 0.00 0.00 0.00 34.95 32.46 1r6e s ARG 75 CO 0.00 0.46 1.20 0.00 0.00 0.00 0.00 175.30 176.96 1r6e n ALA 76 N -0.25 3.39 0.02 2.13 0.00 -1.26 -4.19 120.51 120.35 1r6e n ALA 76 Ca -0.04 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1r6e n ALA 76 Cb 0.53 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1r6e n ALA 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1r6e n VAL 77 N 0.17 0.03 0.00 0.00 0.31 -1.26 -5.04 118.33 112.53 1r6e n VAL 77 Ca 0.17 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1r6e n VAL 77 Cb 0.81 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 1r6e n VAL 77 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1r6e n LEU 78 N -2.71 0.00 0.00 7.52 7.94 -1.26 -4.73 117.00 123.76 1r6e n LEU 78 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1r6e n LEU 78 Cb 0.07 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.02 1r6e n LEU 78 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.39 176.63 1r6e n THR 79 N 0.00 0.00 -1.55 1.96 -2.24 -1.26 -3.68 114.28 107.51 1r6e n THR 79 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1r6e n THR 79 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1r6e n THR 79 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1r6e n SER 80 N 0.00 2.03 -2.25 3.42 2.88 -1.26 -3.33 113.62 115.12 1r6e n SER 80 Ca 0.00 -0.94 -0.03 0.00 -1.33 0.00 0.00 58.87 56.57 1r6e n SER 80 Cb 0.00 -1.60 0.00 0.00 -0.75 0.00 0.00 64.21 61.86 1r6e n SER 80 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1r6e n LYS 81 N 8.88 -1.53 -0.04 -1.46 4.81 -1.24 -4.96 118.16 122.62 1r6e n LYS 81 Ca 0.42 1.53 -0.04 0.00 -0.87 0.00 0.00 58.31 59.35 1r6e n LYS 81 Cb 0.49 -3.78 -0.01 0.00 0.02 0.00 0.00 35.03 31.74 1r6e n LYS 81 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1r6e n THR 82 N -0.17 0.82 -0.02 3.15 -2.24 -1.21 -3.70 114.28 110.89 1r6e n THR 82 Ca 0.05 0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1r6e n THR 82 Cb 0.19 -1.91 -0.10 0.00 -2.10 0.00 0.00 70.33 66.41 1r6e n THR 82 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1r6e h VAL 83 N -0.50 1.45 -1.23 2.28 2.07 -1.93 0.40 116.25 118.78 1r6e h VAL 83 Ca 0.00 -1.35 0.41 0.00 0.82 0.00 0.00 66.70 66.58 1r6e h VAL 83 Cb 0.50 2.34 -0.13 0.00 -1.52 0.00 0.00 31.29 32.47 1r6e h VAL 83 CO 0.00 0.35 0.77 0.50 0.02 0.00 0.00 177.57 179.22 1r6e h LYS 84 N -0.52 0.11 0.01 1.57 3.64 -1.96 5.48 116.57 124.90 1r6e h LYS 84 Ca 0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1r6e h LYS 84 Cb 0.59 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1r6e h LYS 84 CO 0.00 0.08 -0.01 0.22 -2.27 0.00 0.00 179.45 177.47 1r6e h ASP 85 N 0.12 -0.01 0.34 4.20 3.58 -1.42 -0.27 116.42 122.95 1r6e h ASP 85 Ca 0.80 -0.66 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 1r6e h ASP 85 Cb 2.38 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.43 1r6e h ASP 85 CO -0.48 0.80 -0.20 0.15 -2.88 0.00 0.00 179.24 176.64 1r6e h PHE 86 N -0.98 0.00 -0.18 0.28 3.57 0.38 0.96 116.94 120.97 1r6e h PHE 86 Ca -0.00 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.32 1r6e h PHE 86 Cb 0.67 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.41 1r6e h PHE 86 CO 0.18 0.20 -0.57 1.98 -2.23 0.00 0.00 178.31 177.88 1r6e h MET 87 N 0.00 0.70 -0.09 1.11 4.05 1.08 0.13 114.93 121.91 1r6e h MET 87 Ca -0.00 -0.51 -0.17 0.00 -0.28 0.00 0.00 59.70 58.74 1r6e h MET 87 Cb 0.42 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 1r6e h MET 87 CO 0.03 1.13 -0.65 1.25 0.23 0.00 0.00 176.91 178.90 1r6e h LEU 88 N 0.39 0.43 -0.32 3.39 6.46 0.05 -0.01 115.31 125.71 1r6e h LEU 88 Ca -0.02 -0.26 -0.10 0.00 -0.12 0.00 0.00 57.88 57.38 1r6e h LEU 88 Cb 1.19 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.99 1r6e h LEU 88 CO 0.12 0.97 -0.17 1.56 -0.62 0.00 0.00 178.44 180.30 1r6e h GLN 89 N 0.27 0.68 -0.06 1.25 1.08 0.11 0.32 115.11 118.76 1r6e h GLN 89 Ca -0.01 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 1r6e h GLN 89 Cb 1.20 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1r6e h GLN 89 CO 0.11 0.90 0.04 -0.22 -0.95 0.00 0.00 178.83 178.71 1r6e h LYS 90 N 0.44 0.07 -0.51 1.46 3.11 -0.67 0.55 116.57 121.03 1r6e h LYS 90 Ca 0.07 -0.00 0.10 0.00 -2.81 0.00 0.00 60.65 58.01 1r6e h LYS 90 Cb 0.71 -0.02 -0.09 0.00 -1.00 0.00 0.00 32.23 31.83 1r6e h LYS 90 CO 0.05 0.05 -0.04 1.25 -2.81 0.00 0.00 179.45 177.95 1r6e h LEU 91 N 0.07 -0.30 -0.29 5.20 5.85 -0.65 2.08 115.31 127.27 1r6e h LEU 91 Ca 0.02 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1r6e h LEU 91 Cb -0.01 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1r6e h LEU 91 CO -0.00 -0.11 0.03 0.78 -0.34 0.00 0.00 178.44 178.79 1r6e h ASN 92 N 0.08 0.47 1.08 1.25 2.35 0.25 -2.69 115.58 118.37 1r6e h ASN 92 Ca 0.26 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1r6e h ASN 92 Cb 0.40 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1r6e h ASN 92 CO -0.46 0.64 0.00 -0.24 -1.65 0.00 0.00 177.43 175.72 1r6e n SER 93 N -4.62 0.40 0.18 5.81 2.88 0.19 -2.33 113.62 116.13 1r6e n SER 93 Ca -0.03 0.55 0.07 0.00 -1.33 0.00 0.00 58.87 58.13 1r6e n SER 93 Cb 0.23 -0.65 0.22 0.00 -0.75 0.00 0.00 64.21 63.26 1r6e n SER 93 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1r6e h LEU 94 N 0.00 0.00 -3.77 2.46 5.85 0.37 -3.47 115.31 116.74 1r6e h LEU 94 Ca 0.00 0.00 -0.46 0.00 0.84 0.00 0.00 57.88 58.26 1r6e h LEU 94 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1r6e h LEU 94 CO 0.00 0.33 -0.82 -0.67 -0.34 0.00 0.00 178.44 176.94 1r6e n ASP 95 N -3.29 -3.35 -0.33 1.25 2.03 -0.98 -4.70 116.55 107.18 1r6e n ASP 95 Ca 0.01 -0.99 0.23 0.00 0.52 0.00 0.00 54.79 54.56 1r6e n ASP 95 Cb 0.58 -1.25 0.50 0.00 -0.72 0.00 0.00 41.12 40.23 1r6e n ASP 95 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1r6e h ILE 96 N -1.17 0.49 -0.01 5.18 2.04 -1.88 0.48 117.51 122.65 1r6e h ILE 96 Ca -0.56 -0.14 -0.21 0.00 1.00 0.00 0.00 64.86 64.96 1r6e h ILE 96 Cb 1.12 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1r6e h ILE 96 CO 0.39 0.07 -0.89 0.07 0.00 0.00 0.00 178.15 177.79 1r6e h LYS 97 N 0.40 0.30 -0.79 2.37 2.10 -1.85 0.25 116.57 119.35 1r6e h LYS 97 Ca 0.62 -0.32 0.02 0.00 -2.00 0.00 0.00 60.65 58.96 1r6e h LYS 97 Cb 1.54 0.09 -0.04 0.00 -0.90 0.00 0.00 32.23 32.92 1r6e h LYS 97 CO -0.33 1.01 0.52 0.78 -2.00 0.00 0.00 179.45 179.43 1r6e h GLY 98 N 1.53 1.12 0.97 0.07 0.00 -0.41 2.25 103.07 108.61 1r6e h GLY 98 Ca -0.06 -0.40 -0.16 0.00 0.00 0.00 0.00 47.33 46.71 1r6e h GLY 98 CO 0.14 0.38 -0.52 3.43 0.00 0.00 0.00 176.54 179.97 1r6e h ASN 99 N 1.04 0.73 0.14 0.19 -0.26 -1.13 -1.14 115.58 115.15 1r6e h ASN 99 Ca 0.30 -0.60 -0.00 0.00 -0.56 0.00 0.00 56.30 55.44 1r6e h ASN 99 Cb -0.08 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 36.97 1r6e h ASN 99 CO -0.08 1.21 -0.01 0.00 -1.06 0.00 0.00 177.43 177.49 1r6e h ALA 100 N 0.55 1.10 0.08 -0.83 0.00 0.38 2.43 119.26 122.96 1r6e h ALA 100 Ca -0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1r6e h ALA 100 Cb 1.14 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.95 1r6e h ALA 100 CO 0.11 0.01 -0.65 1.03 0.00 0.00 0.00 179.25 179.75 1r6e h SER 101 N 0.00 0.44 0.67 0.00 0.87 0.46 -3.34 113.55 112.65 1r6e h SER 101 Ca -0.00 -0.88 -0.26 0.00 -1.23 0.00 0.00 61.79 59.41 1r6e h SER 101 Cb 0.08 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 1r6e h SER 101 CO 0.00 1.28 -1.43 0.50 -0.53 0.00 0.00 176.83 176.65 1r6e h LYS 102 N -0.34 0.03 -4.50 2.24 3.64 -0.46 -3.42 116.57 113.75 1r6e h LYS 102 Ca -0.10 -0.05 -0.70 0.00 -1.27 0.00 0.00 60.65 58.53 1r6e h LYS 102 Cb 1.45 0.02 -0.32 0.00 -0.41 0.00 0.00 32.23 32.97 1r6e h LYS 102 CO 0.12 0.75 -0.53 -0.51 -2.27 0.00 0.00 179.45 177.01 1r6e s ASP 103 N -6.42 5.37 0.00 4.20 1.01 0.81 -4.91 116.67 116.73 1r6e s ASP 103 Ca -0.03 -1.72 0.22 0.00 0.71 0.00 0.00 52.55 51.73 1r6e s ASP 103 Cb 0.09 -1.88 1.05 0.00 1.01 0.00 0.00 42.92 43.19 1r6e s ASP 103 CO 0.82 -0.51 1.73 -0.81 0.21 0.00 0.00 175.17 176.61 1r6e n PRO 104 N 4.73 0.18 -0.06 8.23 -0.04 -1.26 -1.43 135.00 145.36 1r6e n PRO 104 Ca -0.07 0.09 -0.21 0.00 -0.04 0.00 0.00 63.50 63.28 1r6e n PRO 104 Cb 0.42 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 1r6e n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r6e n ALA 105 N -1.38 1.09 -0.28 0.55 0.00 -1.26 -3.28 120.51 115.94 1r6e n ALA 105 Ca 0.08 -0.79 0.03 0.00 0.00 0.00 0.00 53.44 52.77 1r6e n ALA 105 Cb 0.22 -0.43 0.17 0.00 0.00 0.00 0.00 19.45 19.41 1r6e n ALA 105 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1r6e h TYR 106 N -0.07 0.78 0.30 0.00 5.03 -1.77 0.54 116.97 121.78 1r6e h TYR 106 Ca -0.49 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 60.84 1r6e h TYR 106 Cb 1.92 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 39.97 1r6e h TYR 106 CO 0.05 0.28 -0.16 0.00 -1.32 0.00 0.00 178.16 177.02 1r6e h ALA 107 N 1.47 -0.42 -0.70 1.82 0.00 -1.36 0.98 119.26 121.05 1r6e h ALA 107 Ca 0.40 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1r6e h ALA 107 Cb 0.43 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1r6e h ALA 107 CO -0.28 -0.74 0.46 0.00 0.00 0.00 0.00 179.25 178.69 1r6e h ARG 108 N -0.42 0.85 0.00 0.00 3.08 -1.13 1.41 114.38 118.17 1r6e h ARG 108 Ca -0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1r6e h ARG 108 Cb 0.33 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1r6e h ARG 108 CO 0.06 0.56 -0.61 1.96 -1.07 0.00 0.00 179.97 180.87 1r6e h GLN 109 N 0.87 0.00 0.00 0.04 1.08 0.54 -3.21 115.11 114.43 1r6e h GLN 109 Ca 0.27 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.46 1r6e h GLN 109 Cb 0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1r6e h GLN 109 CO -0.07 0.00 -1.30 -2.37 -0.95 0.00 0.00 178.83 174.14 1r6e n THR 110 N -2.68 0.03 -0.08 -0.54 5.66 0.33 -3.84 114.28 113.17 1r6e n THR 110 Ca 0.02 -0.15 -0.19 0.00 -3.05 0.00 0.00 64.05 60.67 1r6e n THR 110 Cb 0.52 0.26 -0.12 0.00 -1.55 0.00 0.00 70.33 69.43 1r6e n THR 110 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1r6e h GLU 112 N -0.94 0.36 -0.01 0.00 5.08 -1.58 -3.07 114.58 114.42 1r6e h GLU 112 Ca -0.23 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 57.79 1r6e h GLU 112 Cb 1.24 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1r6e h GLU 112 CO -0.12 0.85 -0.46 0.00 -1.00 0.00 0.00 179.01 178.28 1r6e h ALA 113 N 1.09 1.22 -0.12 3.43 0.00 -1.70 0.51 119.26 123.69 1r6e h ALA 113 Ca -0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.30 1r6e h ALA 113 Cb 1.12 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1r6e h ALA 113 CO 0.10 0.58 -0.62 0.97 0.00 0.00 0.00 179.25 180.29 1r6e h ILE 114 N 0.02 1.33 0.00 0.00 2.10 -1.46 0.73 117.51 120.23 1r6e h ILE 114 Ca -0.00 -1.89 -0.00 0.00 1.08 0.00 0.00 64.86 64.05 1r6e h ILE 114 Cb 0.83 2.11 -0.00 0.00 -1.09 0.00 0.00 36.82 38.67 1r6e h ILE 114 CO 0.06 0.58 -0.02 -0.07 -1.08 0.00 0.00 178.15 177.62 1r6e h LEU 115 N 0.29 0.00 -0.09 2.19 3.38 -1.44 0.54 115.31 120.18 1r6e h LEU 115 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r6e h LEU 115 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1r6e h LEU 115 CO 0.13 0.02 0.00 0.77 0.09 0.00 0.00 178.44 179.45 1r6e h SER 116 N 0.00 0.00 0.05 -0.43 4.64 0.98 0.12 113.55 118.91 1r6e h SER 116 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1r6e h SER 116 Cb 0.55 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1r6e h SER 116 CO 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 176.83 175.42 1r6e h ALA 117 N 2.13 0.00 -0.51 5.18 0.00 0.55 0.14 119.26 126.75 1r6e h ALA 117 Ca 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 1r6e h ALA 117 Cb 0.90 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1r6e h ALA 117 CO 0.00 0.27 0.04 -0.39 0.00 0.00 0.00 179.25 179.17 1r6e h VAL 118 N -0.35 1.24 0.07 0.00 -1.51 -1.02 2.53 116.25 117.20 1r6e h VAL 118 Ca -0.08 -0.97 0.03 0.00 -1.23 0.00 0.00 66.70 64.45 1r6e h VAL 118 Cb 1.33 0.82 -0.04 0.00 -2.13 0.00 0.00 31.29 31.26 1r6e h VAL 118 CO 0.10 0.35 -0.32 0.22 -1.23 0.00 0.00 177.57 176.69 1r6e h TYR 119 N 0.77 -0.87 -0.18 5.19 3.20 -0.62 0.92 116.97 125.38 1r6e h TYR 119 Ca 0.16 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.84 1r6e h TYR 119 Cb 0.42 0.38 0.01 0.00 1.54 0.00 0.00 36.73 39.07 1r6e h TYR 119 CO 0.02 -0.42 -0.72 1.03 -1.64 0.00 0.00 178.16 176.43 1r6e h SER 120 N -0.51 0.91 -0.91 -2.11 0.87 0.22 -1.99 113.55 110.03 1r6e h SER 120 Ca 0.04 -0.57 0.09 0.00 -1.23 0.00 0.00 61.79 60.13 1r6e h SER 120 Cb 0.56 -0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 62.18 1r6e h SER 120 CO -0.22 1.36 0.55 0.78 -0.53 0.00 0.00 176.83 178.77 1r6e h ASN 121 N 0.55 0.82 -0.44 6.23 -0.26 0.48 0.99 115.58 123.94 1r6e h ASN 121 Ca -0.04 0.04 0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1r6e h ASN 121 Cb 1.34 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 38.45 1r6e h ASN 121 CO 0.15 0.47 0.29 0.78 -1.06 0.00 0.00 177.43 178.06 1r6e h ASN 122 N 0.93 0.49 0.90 5.81 -0.26 0.11 3.33 115.58 126.88 1r6e h ASN 122 Ca 0.43 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.16 1r6e h ASN 122 Cb 0.35 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1r6e h ASN 122 CO -0.23 0.35 0.00 1.17 -1.06 0.00 0.00 177.43 177.66 1r6e n LYS 123 N -4.79 0.14 -0.11 0.81 0.00 0.63 0.01 118.16 114.85 1r6e n LYS 123 Ca 0.02 0.28 -0.24 0.00 0.00 0.00 0.00 58.31 58.36 1r6e n LYS 123 Cb 0.03 -1.73 -0.11 0.00 0.00 0.00 0.00 35.03 33.22 1r6e n LYS 123 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1r6e n ASP 124 N -1.99 1.96 -0.03 3.14 2.03 0.31 -3.14 116.55 118.82 1r6e n ASP 124 Ca 0.04 0.25 -0.15 0.00 0.52 0.00 0.00 54.79 55.45 1r6e n ASP 124 Cb 0.28 -0.79 -0.10 0.00 -0.72 0.00 0.00 41.12 39.79 1r6e n ASP 124 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1r6e h GLN 125 N -0.65 0.26 0.22 -0.67 4.15 0.61 0.16 115.11 119.19 1r6e h GLN 125 Ca -0.54 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 58.66 1r6e h GLN 125 Cb 1.65 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.38 1r6e h GLN 125 CO -0.22 0.85 -0.11 0.00 -1.93 0.00 0.00 178.83 177.42 1r6e h LYS 128 N 0.00 -0.05 0.00 0.00 1.63 -0.45 0.57 116.57 118.27 1r6e h LYS 128 Ca -0.00 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.64 1r6e h LYS 128 Cb 0.22 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 1r6e h LYS 128 CO 0.01 -0.04 -1.11 1.37 -3.45 0.00 0.00 179.45 176.23 1r6e h LEU 129 N -0.06 0.00 -0.60 5.20 -0.00 -1.56 -3.34 115.31 114.96 1r6e h LEU 129 Ca 0.10 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.84 1r6e h LEU 129 Cb 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.85 1r6e h LEU 129 CO -0.22 0.65 -0.32 -0.07 -0.00 0.00 0.00 178.44 178.49 1r6e h LEU 130 N 0.00 0.80 -0.06 0.17 3.38 -0.69 -1.57 115.31 117.33 1r6e h LEU 130 Ca -0.11 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1r6e h LEU 130 Cb 1.59 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1r6e h LEU 130 CO 0.07 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.65 1r6e n ILE 131 N -4.07 1.45 0.02 1.22 0.13 0.20 -0.83 119.36 117.48 1r6e n ILE 131 Ca -0.01 0.38 -0.17 0.00 -1.10 0.00 0.00 62.75 61.84 1r6e n ILE 131 Cb 0.49 -1.25 -0.14 0.00 -0.84 0.00 0.00 39.64 37.89 1r6e n ILE 131 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 1r6e h SER 132 N 0.00 0.34 1.50 9.51 4.64 -1.44 -3.32 113.55 124.79 1r6e h SER 132 Ca 0.00 -0.63 -0.09 0.00 -0.47 0.00 0.00 61.79 60.60 1r6e h SER 132 Cb 0.13 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1r6e h SER 132 CO 0.00 1.55 -0.45 0.11 -0.87 0.00 0.00 176.83 177.17 1r6e h LYS 133 N 0.06 0.00 -0.28 4.77 1.57 -1.10 -3.47 116.57 118.13 1r6e h LYS 133 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1r6e h LYS 133 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.34 1r6e h LYS 133 CO 0.12 0.45 0.00 0.41 -0.57 0.00 0.00 179.45 179.86 1r6e n GLY 134 N 1.16 0.87 0.00 3.86 0.00 -0.01 -5.06 105.19 106.01 1r6e n GLY 134 Ca 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1r6e n GLY 134 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1r6e n VAL 135 N -2.67 0.00 -3.36 1.61 3.14 -0.99 -5.04 118.33 111.03 1r6e n VAL 135 Ca 0.00 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.24 1r6e n VAL 135 Cb 0.36 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.07 1r6e n VAL 135 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1r6e s SER 136 N -1.17 1.10 0.09 6.55 1.04 -1.26 -4.97 113.70 115.07 1r6e s SER 136 Ca 0.00 -0.63 0.24 0.00 0.48 0.00 0.00 55.95 56.04 1r6e s SER 136 Cb 0.00 0.77 0.94 0.00 0.10 0.00 0.00 66.02 67.83 1r6e s SER 136 CO 0.00 -0.37 1.74 2.30 0.98 0.00 0.00 173.24 177.89 1r6e n ILE 137 N 5.29 0.53 -0.10 -1.02 -5.35 -1.26 -3.82 119.36 113.62 1r6e n ILE 137 Ca -0.00 0.04 -0.06 0.00 -0.27 0.00 0.00 62.75 62.46 1r6e n ILE 137 Cb 0.48 -0.76 0.00 0.00 -1.74 0.00 0.00 39.64 37.62 1r6e n ILE 137 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1r6e h THR 138 N 0.00 0.41 -0.67 7.28 2.02 -1.97 3.54 112.91 123.52 1r6e h THR 138 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1r6e h THR 138 Cb 0.46 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1r6e h THR 138 CO 0.00 0.00 0.34 1.55 0.37 0.00 0.00 175.52 177.78 1r6e h PRO 139 N -0.15 0.93 -0.27 6.66 0.13 -2.00 0.21 132.00 137.52 1r6e h PRO 139 Ca 0.18 -0.11 -0.14 0.00 -0.87 0.00 0.00 66.00 65.07 1r6e h PRO 139 Cb 0.43 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.38 1r6e h PRO 139 CO -0.46 0.70 -0.37 0.35 -0.23 0.00 0.00 178.00 177.99 1r6e h PHE 140 N 0.94 0.88 -0.88 1.56 3.57 -0.83 -2.42 116.94 119.75 1r6e h PHE 140 Ca 0.23 -0.29 0.15 0.00 3.53 0.00 0.00 57.97 61.59 1r6e h PHE 140 Cb 0.06 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.55 1r6e h PHE 140 CO 0.01 1.06 0.57 1.25 -2.23 0.00 0.00 178.31 178.97 1r6e h LEU 141 N 0.46 0.61 -0.71 0.59 6.46 0.76 0.38 115.31 123.86 1r6e h LEU 141 Ca 0.03 0.04 0.08 0.00 -0.12 0.00 0.00 57.88 57.91 1r6e h LEU 141 Cb 0.96 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.74 1r6e h LEU 141 CO 0.09 0.30 0.38 0.50 -0.62 0.00 0.00 178.44 179.09 1r6e h LYS 142 N 0.64 0.65 0.26 1.25 3.11 -0.12 0.44 116.57 122.80 1r6e h LYS 142 Ca 0.45 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 58.24 1r6e h LYS 142 Cb 0.78 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.86 1r6e h LYS 142 CO -0.20 0.43 -0.13 0.93 -2.81 0.00 0.00 179.45 177.68 1r6e h GLU 143 N 0.67 -0.34 -0.82 1.90 5.08 -0.11 0.84 114.58 121.80 1r6e h GLU 143 Ca 0.34 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.76 1r6e h GLU 143 Cb 0.29 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 1r6e h GLU 143 CO -0.23 -0.09 0.52 -0.84 -1.00 0.00 0.00 179.01 177.37 1r6e h ILE 144 N -0.54 1.10 -0.21 3.13 -2.65 -0.93 0.24 117.51 117.64 1r6e h ILE 144 Ca -0.04 -0.34 0.06 0.00 1.03 0.00 0.00 64.86 65.57 1r6e h ILE 144 Cb 0.40 0.02 -0.01 0.00 -2.05 0.00 0.00 36.82 35.18 1r6e h ILE 144 CO 0.06 0.18 0.16 1.23 0.03 0.00 0.00 178.15 179.81 1r6e h GLY 145 N 1.00 0.00 0.53 0.16 0.00 0.20 2.42 103.07 107.37 1r6e h GLY 145 Ca 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.64 1r6e h GLY 145 CO -0.13 0.00 -0.25 -2.09 0.00 0.00 0.00 176.54 174.07 1r6e h GLU 146 N 0.00 -0.68 -0.87 4.80 4.57 0.19 1.30 114.58 123.89 1r6e h GLU 146 Ca 0.10 0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.47 1r6e h GLU 146 Cb 0.43 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 29.11 1r6e h GLU 146 CO -0.00 -0.45 0.56 0.00 -1.18 0.00 0.00 179.01 177.94 1r6e h ALA 147 N -1.39 1.88 0.00 2.92 0.00 -0.38 1.09 119.26 123.37 1r6e h ALA 147 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r6e h ALA 147 Cb 0.54 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1r6e h ALA 147 CO 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1r6e h ALA 148 N 1.60 1.00 0.04 0.00 0.00 0.45 0.85 119.26 123.21 1r6e h ALA 148 Ca 0.44 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.98 1r6e h ALA 148 Cb 0.74 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1r6e h ALA 148 CO -0.19 0.00 -2.19 0.94 0.00 0.00 0.00 179.25 177.81 1r6e n GLN 149 N -2.76 0.69 0.16 0.00 -0.06 0.44 -2.28 117.38 113.57 1r6e n GLN 149 Ca 0.02 0.18 0.04 0.00 -2.00 0.00 0.00 57.00 55.25 1r6e n GLN 149 Cb 0.33 -1.62 0.07 0.00 -4.06 0.00 0.00 30.24 24.95 1r6e n GLN 149 CO 0.00 0.00 0.00 -2.95 -0.20 0.00 0.00 177.06 173.91 1r6e h ASN 150 N 0.02 0.00 1.00 1.69 7.08 0.74 -3.09 115.58 123.02 1r6e h ASN 150 Ca -0.48 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.74 1r6e h ASN 150 Cb 2.02 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.26 1r6e h ASN 150 CO 0.01 0.42 0.00 0.00 -2.08 0.00 0.00 177.43 175.78 1r6e h ALA 151 N 1.58 1.00 0.00 4.14 0.00 0.58 -3.47 119.26 123.10 1r6e h ALA 151 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r6e h ALA 151 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1r6e h ALA 151 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1r6e n GLY 152 N 0.22 0.97 3.53 0.00 0.00 -1.17 -4.69 105.19 104.04 1r6e n GLY 152 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1r6e n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r6e s LEU 153 N 0.00 4.49 0.00 0.99 1.02 -0.96 -5.04 118.68 119.18 1r6e s LEU 153 Ca 0.00 -0.28 -0.13 0.00 0.02 0.00 0.00 54.13 53.74 1r6e s LEU 153 Cb 0.00 -2.68 -0.06 0.00 0.02 0.00 0.00 46.19 43.48 1r6e s LEU 153 CO 0.00 -0.69 0.38 -2.16 0.02 0.00 0.00 176.35 173.90 1r6e s PRO 154 N 2.67 3.84 0.21 1.29 0.04 -1.26 -4.18 135.00 137.61 1r6e s PRO 154 Ca 0.21 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1r6e s PRO 154 Cb -0.15 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1r6e s PRO 154 CO 0.17 0.67 0.00 0.41 0.04 0.00 0.00 177.00 178.30 1r6e n GLY 155 N 1.65 -1.82 3.57 0.56 0.00 -1.17 0.06 105.19 108.05 1r6e n GLY 155 Ca -0.13 0.46 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 1r6e n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r6e s GLU 156 N -1.52 1.45 0.05 1.61 2.02 0.14 -4.83 118.70 117.61 1r6e s GLU 156 Ca 0.00 -0.89 -0.27 0.00 0.02 0.00 0.00 54.97 53.83 1r6e s GLU 156 Cb 0.00 0.54 0.07 0.00 0.10 0.00 0.00 34.13 34.83 1r6e s GLU 156 CO 0.00 -0.63 0.63 -1.50 0.02 0.00 0.00 175.26 173.79 1r6e s ILE 157 N -3.88 0.00 0.00 -1.63 2.07 -1.26 -0.31 121.20 116.19 1r6e s ILE 157 Ca 0.10 -0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.32 1r6e s ILE 157 Cb -0.02 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.58 1r6e s ILE 157 CO -0.01 -0.01 0.00 0.29 -1.91 0.00 0.00 174.94 173.30 1r6e n LYS 158 N 0.33 0.00 -0.84 3.50 5.02 0.41 -4.89 118.16 121.70 1r6e n LYS 158 Ca -0.18 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.75 1r6e n LYS 158 Cb 0.61 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.50 1r6e n LYS 158 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1r6e n ASN 159 N 0.00 1.14 -0.75 4.39 4.13 -1.26 -3.19 115.26 119.72 1r6e n ASN 159 Ca 0.00 -2.50 -0.10 0.00 1.68 0.00 0.00 54.58 53.66 1r6e n ASN 159 Cb 0.00 -0.88 -0.04 0.00 -1.54 0.00 0.00 39.78 37.32 1r6e n ASN 159 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1r6e n GLY 160 N 5.32 1.12 3.41 7.41 0.00 -1.26 -4.99 105.19 116.20 1r6e n GLY 160 Ca 0.45 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 1r6e n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r6e s VAL 161 N -2.31 1.65 0.10 1.61 0.11 -1.19 -4.96 120.40 115.40 1r6e s VAL 161 Ca 0.00 -2.14 -0.25 0.00 -2.93 0.00 0.00 61.98 56.65 1r6e s VAL 161 Cb 0.00 -2.36 0.08 0.00 -1.53 0.00 0.00 36.38 32.57 1r6e s VAL 161 CO 0.00 -0.37 0.77 0.12 -3.33 0.00 0.00 175.10 172.29 1r6e s PHE 162 N -3.02 -0.39 -0.12 1.54 2.19 -1.26 0.16 117.98 117.09 1r6e s PHE 162 Ca 0.28 0.18 0.01 0.00 0.33 0.00 0.00 56.93 57.72 1r6e s PHE 162 Cb 0.03 0.57 0.02 0.00 -1.31 0.00 0.00 43.02 42.33 1r6e s PHE 162 CO 0.11 -0.75 -0.12 0.99 1.83 0.00 0.00 175.22 177.27 1r6e s THR 163 N -3.45 1.36 0.29 0.12 2.01 0.57 -4.41 115.64 112.13 1r6e s THR 163 Ca 0.05 -0.53 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 1r6e s THR 163 Cb -0.01 -1.28 -0.10 0.00 0.01 0.00 0.00 72.50 71.12 1r6e s THR 163 CO -0.08 0.42 1.30 -2.16 -0.69 0.00 0.00 174.62 173.41 1r6e s PRO 164 N 1.31 4.38 0.00 4.92 0.04 -1.26 0.24 135.00 144.63 1r6e s PRO 164 Ca -0.00 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1r6e s PRO 164 Cb -0.14 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1r6e s PRO 164 CO -0.06 -0.19 0.44 0.41 0.04 0.00 0.00 177.00 177.65 1r6e n GLY 165 N 1.31 -2.93 2.67 0.56 0.00 0.11 -3.54 105.19 103.37 1r6e n GLY 165 Ca 0.02 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1r6e n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r6e n GLY 166 N -0.47 3.38 2.67 -0.02 0.00 -1.26 -4.75 105.19 104.75 1r6e n GLY 166 Ca 0.00 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 1r6e n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e s ALA 167 N 3.49 1.45 0.00 4.61 0.00 -1.23 -4.08 121.76 126.00 1r6e s ALA 167 Ca 0.50 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1r6e s ALA 167 Cb 0.13 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1r6e s ALA 167 CO -0.01 -1.79 0.00 0.41 0.00 0.00 0.00 175.76 174.37 1r6e n GLY 168 N 4.57 3.16 0.92 0.00 0.00 -1.26 -4.92 105.19 107.66 1r6e n GLY 168 Ca 0.01 -0.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 1r6e n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e n ALA 169 N -3.00 -0.54 -2.52 4.61 0.00 -1.26 -4.25 120.51 113.55 1r6e n ALA 169 Ca 0.00 -0.42 -0.38 0.00 0.00 0.00 0.00 53.44 52.64 1r6e n ALA 169 Cb 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 1r6e n ALA 169 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1r6e s ASN 170 N -2.21 6.83 0.40 0.00 3.84 -1.26 -4.35 114.94 118.18 1r6e s ASN 170 Ca 0.18 0.98 0.16 0.00 0.21 0.00 0.00 52.86 54.39 1r6e s ASN 170 Cb -0.01 -2.29 0.83 0.00 -0.55 0.00 0.00 41.25 39.23 1r6e s ASN 170 CO 0.13 0.21 1.85 1.55 -2.79 0.00 0.00 177.10 178.05 1r6e h PRO 171 N 5.34 0.00 0.00 0.43 0.13 -1.88 -3.14 132.00 132.88 1r6e h PRO 171 Ca -0.48 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.45 1r6e h PRO 171 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1r6e h PRO 171 CO 0.67 0.33 -1.74 1.19 -0.23 0.00 0.00 178.00 178.22 1r6e n PHE 172 N -3.95 0.00 -0.34 1.56 3.72 -1.26 -4.64 117.46 112.56 1r6e n PHE 172 Ca -0.02 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.40 1r6e n PHE 172 Cb 0.39 -0.49 0.15 0.00 -0.94 0.00 0.00 39.48 38.59 1r6e n PHE 172 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1r6e h VAL 173 N -0.12 1.08 0.11 -4.37 2.07 -1.89 0.69 116.25 113.81 1r6e h VAL 173 Ca -0.30 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1r6e h VAL 173 Cb 1.41 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1r6e h VAL 173 CO -0.09 0.20 -0.52 0.58 0.02 0.00 0.00 177.57 177.77 1r6e h VAL 174 N 1.08 0.00 0.00 2.57 2.07 -1.81 1.11 116.25 121.27 1r6e h VAL 174 Ca 0.40 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.81 1r6e h VAL 174 Cb 0.14 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1r6e h VAL 174 CO -0.17 0.00 -0.51 1.55 0.02 0.00 0.00 177.57 178.47 1r6e h PRO 175 N -0.73 0.00 0.23 1.57 0.13 -1.78 0.84 132.00 132.27 1r6e h PRO 175 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1r6e h PRO 175 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1r6e h PRO 175 CO -0.28 0.51 -0.11 1.25 -0.23 0.00 0.00 178.00 179.13 1r6e h LEU 176 N 0.00 -0.26 -0.86 1.56 6.46 0.10 0.66 115.31 122.98 1r6e h LEU 176 Ca -0.01 -0.07 -0.12 0.00 -0.12 0.00 0.00 57.88 57.57 1r6e h LEU 176 Cb 1.10 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 1r6e h LEU 176 CO 0.07 -0.10 -0.56 0.40 -0.62 0.00 0.00 178.44 177.63 1r6e h ILE 177 N -0.41 1.39 -0.54 4.05 1.08 0.14 -2.29 117.51 120.94 1r6e h ILE 177 Ca -0.03 -1.90 -0.06 0.00 -0.39 0.00 0.00 64.86 62.48 1r6e h ILE 177 Cb 0.31 2.01 -0.02 0.00 -3.07 0.00 0.00 36.82 36.05 1r6e h ILE 177 CO 0.05 0.55 0.11 0.00 -0.69 0.00 0.00 178.15 178.16 1r6e h ALA 178 N 1.41 0.72 0.30 1.87 0.00 0.14 0.45 119.26 124.16 1r6e h ALA 178 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1r6e h ALA 178 Cb 0.99 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1r6e h ALA 178 CO 0.07 0.44 -0.15 0.66 0.00 0.00 0.00 179.25 180.28 1r6e h SER 179 N 0.78 -0.35 0.13 0.00 4.64 0.50 0.65 113.55 119.90 1r6e h SER 179 Ca 0.17 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1r6e h SER 179 Cb 0.38 0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1r6e h SER 179 CO 0.01 -0.16 -0.04 0.00 -0.87 0.00 0.00 176.83 175.76 1r6e h ALA 180 N 0.16 1.40 0.02 5.18 0.00 -1.22 2.15 119.26 126.95 1r6e h ALA 180 Ca -0.04 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 1r6e h ALA 180 Cb 0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1r6e h ALA 180 CO 0.07 0.05 -0.94 0.77 0.00 0.00 0.00 179.25 179.20 1r6e h SER 181 N 0.00 0.24 0.60 0.00 0.02 0.58 1.15 113.55 116.15 1r6e h SER 181 Ca -0.00 -0.21 -0.28 0.00 -0.84 0.00 0.00 61.79 60.46 1r6e h SER 181 Cb 0.12 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1r6e h SER 181 CO 0.01 1.06 -1.28 0.40 -1.14 0.00 0.00 176.83 175.87 1r6e h ILE 182 N 0.09 1.45 0.00 3.27 2.04 0.11 -3.36 117.51 121.11 1r6e h ILE 182 Ca -0.05 -3.02 -0.04 0.00 1.00 0.00 0.00 64.86 62.75 1r6e h ILE 182 Cb 1.60 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 40.61 1r6e h ILE 182 CO 0.14 0.88 -0.27 0.50 0.00 0.00 0.00 178.15 179.40 1r6e h LYS 183 N 0.08 0.00 -3.59 2.37 3.64 0.35 -3.42 116.57 116.00 1r6e h LYS 183 Ca -0.15 0.00 -0.79 0.00 -1.27 0.00 0.00 60.65 58.44 1r6e h LYS 183 Cb 1.99 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 33.52 1r6e h LYS 183 CO 0.20 0.51 0.30 0.71 -2.27 0.00 0.00 179.45 178.91 1r6e s TYR 184 N -2.01 4.11 0.16 1.91 2.02 0.40 -4.82 117.35 119.11 1r6e s TYR 184 Ca -0.13 -2.59 -0.10 0.00 -0.37 0.00 0.00 57.07 53.87 1r6e s TYR 184 Cb 0.00 -3.76 0.00 0.00 -0.40 0.00 0.00 41.96 37.81 1r6e s TYR 184 CO 0.37 -0.93 1.55 -1.00 -1.57 0.00 0.00 175.55 173.96 1r6e h PRO 185 N 6.83 0.99 -0.36 -1.71 0.13 -1.75 -1.77 132.00 134.35 1r6e h PRO 185 Ca 0.16 -0.41 0.05 0.00 -0.87 0.00 0.00 66.00 64.92 1r6e h PRO 185 Cb 0.90 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 1r6e h PRO 185 CO 0.94 1.09 0.10 1.25 -0.23 0.00 0.00 178.00 181.15 1r6e h HIS 186 N 0.84 0.18 0.00 1.56 2.76 -1.93 0.28 115.15 118.83 1r6e h HIS 186 Ca 0.11 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.23 1r6e h HIS 186 Cb 0.77 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.69 1r6e h HIS 186 CO 0.05 0.06 -0.44 0.52 -1.30 0.00 0.00 177.93 176.82 1r6e h MET 187 N 0.24 0.00 -0.02 5.26 2.86 -1.92 -3.26 114.93 118.08 1r6e h MET 187 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1r6e h MET 187 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1r6e h MET 187 CO -0.20 0.31 -0.14 1.19 1.06 0.00 0.00 176.91 179.14 1r6e n PHE 188 N -3.14 0.00 -0.18 -0.22 3.01 -0.67 -4.38 117.46 111.89 1r6e n PHE 188 Ca 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.47 1r6e n PHE 188 Cb 0.67 -0.01 0.08 0.00 -0.01 0.00 0.00 39.48 40.22 1r6e n PHE 188 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1r6e h ILE 189 N 3.46 0.63 -3.60 4.37 2.04 -0.51 -3.40 117.51 120.50 1r6e h ILE 189 Ca 0.00 -0.07 -0.51 0.00 1.00 0.00 0.00 64.86 65.28 1r6e h ILE 189 Cb 0.81 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1r6e h ILE 189 CO 0.00 0.03 0.48 0.20 0.00 0.00 0.00 178.15 178.86 1r6e s ASN 190 N -5.28 7.27 0.44 1.72 0.01 -1.26 -4.92 114.94 112.92 1r6e s ASN 190 Ca -0.13 2.12 0.18 0.00 -0.71 0.00 0.00 52.86 54.31 1r6e s ASN 190 Cb 0.17 -2.61 1.10 0.00 0.41 0.00 0.00 41.25 40.33 1r6e s ASN 190 CO 0.73 -0.20 1.91 1.12 -1.51 0.00 0.00 177.10 179.15 1r6e h HIS 191 N 4.87 0.43 0.00 2.20 2.07 -1.97 -0.29 115.15 122.46 1r6e h HIS 191 Ca -0.45 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 1r6e h HIS 191 Cb 1.21 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 31.06 1r6e h HIS 191 CO 0.62 0.15 -0.51 -1.71 -3.07 0.00 0.00 177.93 173.42 1r6e n ASN 192 N -4.47 0.50 0.09 3.10 2.85 -1.26 -3.82 115.26 112.25 1r6e n ASN 192 Ca 0.15 -0.17 -0.12 0.00 -0.11 0.00 0.00 54.58 54.33 1r6e n ASN 192 Cb 0.59 0.22 -0.08 0.00 1.24 0.00 0.00 39.78 41.74 1r6e n ASN 192 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1r6e h GLN 193 N 0.00 -0.26 0.00 1.20 4.20 -1.33 0.29 115.11 119.21 1r6e h GLN 193 Ca 0.00 0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1r6e h GLN 193 Cb 0.54 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1r6e h GLN 193 CO 0.00 0.13 -0.37 -0.56 -0.67 0.00 0.00 178.83 177.36 1r6e h GLN 194 N -0.75 0.00 -0.51 1.46 -0.00 -1.74 1.10 115.11 114.67 1r6e h GLN 194 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.49 1r6e h GLN 194 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.97 1r6e h GLN 194 CO 0.04 0.37 -0.18 0.28 -0.00 0.00 0.00 178.83 179.34 1r6e h VAL 195 N 0.00 1.27 -0.11 1.86 2.07 -1.65 0.66 116.25 120.35 1r6e h VAL 195 Ca -0.00 -1.35 -0.22 0.00 0.82 0.00 0.00 66.70 65.95 1r6e h VAL 195 Cb 0.67 1.07 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1r6e h VAL 195 CO 0.05 0.47 -0.80 0.28 0.02 0.00 0.00 177.57 177.59 1r6e h SER 196 N 0.89 0.78 -0.74 0.57 0.02 0.37 -3.00 113.55 112.43 1r6e h SER 196 Ca 0.12 -0.53 0.09 0.00 -0.84 0.00 0.00 61.79 60.63 1r6e h SER 196 Cb 0.76 -0.23 -0.07 0.00 0.14 0.00 0.00 62.40 63.00 1r6e h SER 196 CO 0.06 1.31 0.39 -0.26 -1.14 0.00 0.00 176.83 177.19 1r6e h PHE 197 N 0.43 0.71 0.00 3.45 0.04 0.16 0.24 116.94 121.97 1r6e h PHE 197 Ca -0.06 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1r6e h PHE 197 Cb 1.42 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.36 1r6e h PHE 197 CO 0.07 0.28 0.00 0.36 -0.60 0.00 0.00 178.31 178.42 1r6e n LYS 198 N -4.82 0.26 -0.03 1.51 -0.00 0.19 -1.55 118.16 113.72 1r6e n LYS 198 Ca 0.11 0.09 -0.17 0.00 -0.00 0.00 0.00 58.31 58.34 1r6e n LYS 198 Cb 0.26 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 33.65 1r6e n LYS 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1r6e h ALA 199 N 2.97 0.03 0.00 0.58 0.00 -0.39 -2.65 119.26 119.81 1r6e h ALA 199 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1r6e h ALA 199 Cb 0.23 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1r6e h ALA 199 CO 0.00 0.28 -0.11 2.48 0.00 0.00 0.00 179.25 181.90 1r6e n TYR 200 N -4.38 0.70 -0.07 0.00 0.18 -1.14 -2.79 117.16 109.65 1r6e n TYR 200 Ca -0.15 0.20 -0.12 0.00 1.88 0.00 0.00 57.90 59.71 1r6e n TYR 200 Cb 0.64 -0.81 0.00 0.00 -0.38 0.00 0.00 39.34 38.80 1r6e n TYR 200 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1r6e h ALA 201 N 2.62 0.60 -0.27 -3.48 0.00 -1.33 -0.82 119.26 116.57 1r6e h ALA 201 Ca 0.00 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1r6e h ALA 201 Cb 0.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1r6e h ALA 201 CO 0.00 0.68 -0.45 1.49 0.00 0.00 0.00 179.25 180.97 1r6e h GLU 202 N 0.64 0.70 0.00 0.00 4.57 -1.39 -2.95 114.58 116.16 1r6e h GLU 202 Ca 0.04 -0.39 -0.05 0.00 -1.18 0.00 0.00 59.36 57.77 1r6e h GLU 202 Cb 1.04 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 1r6e h GLU 202 CO 0.10 1.01 -0.25 -0.22 -1.18 0.00 0.00 179.01 178.47 1r6e h LYS 203 N 0.56 0.00 0.17 1.92 1.63 -1.33 -3.16 116.57 116.37 1r6e h LYS 203 Ca 0.04 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.57 1r6e h LYS 203 Cb 1.00 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.66 1r6e h LYS 203 CO 0.09 0.25 -1.16 -0.84 -3.45 0.00 0.00 179.45 174.34 1r6e h ILE 204 N 0.00 1.36 -0.56 2.00 3.07 -0.99 -3.14 117.51 119.25 1r6e h ILE 204 Ca -0.00 -2.54 0.16 0.00 1.55 0.00 0.00 64.86 64.03 1r6e h ILE 204 Cb 0.58 2.97 -0.02 0.00 -0.27 0.00 0.00 36.82 40.07 1r6e h ILE 204 CO 0.03 0.75 0.45 -0.37 -1.05 0.00 0.00 178.15 177.96 1r6e h VAL 205 N 0.01 0.58 0.00 0.16 -1.51 -1.49 0.17 116.25 114.18 1r6e h VAL 205 Ca -0.19 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1r6e h VAL 205 Cb 1.89 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 1r6e h VAL 205 CO 0.22 0.00 0.29 -0.03 -1.23 0.00 0.00 177.57 176.82 1r6e h MET 206 N 0.00 0.00 0.00 5.19 1.85 -1.56 2.81 114.93 123.22 1r6e h MET 206 Ca 0.26 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.35 1r6e h MET 206 Cb 1.16 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.19 1r6e h MET 206 CO -0.00 0.00 -1.77 0.36 -0.40 0.00 0.00 176.91 175.10 1r6e n LYS 207 N -2.34 0.62 -0.05 0.39 2.85 0.60 -2.88 118.16 117.35 1r6e n LYS 207 Ca -0.01 -0.13 -0.19 0.00 -1.05 0.00 0.00 58.31 56.92 1r6e n LYS 207 Cb 0.32 -1.57 -0.13 0.00 -0.65 0.00 0.00 35.03 32.99 1r6e n LYS 207 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1r6e n GLU 208 N -2.30 0.71 0.24 -1.58 -0.58 0.40 -4.16 120.64 113.37 1r6e n GLU 208 Ca -0.03 0.21 0.14 0.00 -0.42 0.00 0.00 57.16 57.07 1r6e n GLU 208 Cb 0.56 -1.63 0.39 0.00 -0.57 0.00 0.00 31.44 30.18 1r6e n GLU 208 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 1r6e h VAL 209 N 0.04 0.00 -0.61 2.62 -1.51 0.42 -3.31 116.25 113.89 1r6e h VAL 209 Ca -0.48 -0.78 0.12 0.00 -1.23 0.00 0.00 66.70 64.33 1r6e h VAL 209 Cb 1.99 1.77 -0.11 0.00 -2.13 0.00 0.00 31.29 32.81 1r6e h VAL 209 CO 0.02 0.00 -0.12 0.74 -1.23 0.00 0.00 177.57 176.97 1r6e h THR 210 N 0.00 0.40 0.00 7.19 2.02 -1.66 -0.86 112.91 120.00 1r6e h THR 210 Ca 0.00 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1r6e h THR 210 Cb 0.79 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1r6e h THR 210 CO 0.00 0.00 -0.18 1.55 0.37 0.00 0.00 175.52 177.26 1r6e h PRO 211 N 0.02 0.00 0.00 6.66 0.13 -1.81 -2.59 132.00 134.41 1r6e h PRO 211 Ca 0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.43 1r6e h PRO 211 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1r6e h PRO 211 CO -0.61 0.18 0.00 -0.07 -0.23 0.00 0.00 178.00 177.27 1r6e h LEU 212 N 0.00 0.00 -2.10 1.56 3.38 -1.34 -0.08 115.31 116.73 1r6e h LEU 212 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r6e h LEU 212 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1r6e h LEU 212 CO 0.02 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.04 1r6e n PHE 213 N -2.70 0.76 -0.05 1.13 3.72 -0.98 -4.13 117.46 115.21 1r6e n PHE 213 Ca 0.00 -0.38 -0.22 0.00 -0.05 0.00 0.00 57.45 56.80 1r6e n PHE 213 Cb 0.21 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.63 1r6e n PHE 213 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1r6e n ASN 214 N 1.17 2.03 -2.25 4.37 2.85 -0.04 -4.14 115.26 119.25 1r6e n ASN 214 Ca 0.19 0.22 -0.17 0.00 -0.11 0.00 0.00 54.58 54.71 1r6e n ASN 214 Cb 0.48 -0.82 -0.14 0.00 1.24 0.00 0.00 39.78 40.54 1r6e n ASN 214 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1r6e n LYS 215 N -3.75 2.32 -0.75 1.20 -0.00 -1.25 -4.80 118.16 111.13 1r6e n LYS 215 Ca -0.36 -1.22 0.00 0.00 -0.00 0.00 0.00 58.31 56.73 1r6e n LYS 215 Cb 0.93 -2.15 0.00 0.00 -0.00 0.00 0.00 35.03 33.82 1r6e n LYS 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1r6e n GLY 216 N 2.70 -0.62 0.65 2.58 0.00 -1.26 -4.99 105.19 104.26 1r6e n GLY 216 Ca 0.50 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.96 1r6e n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r6e n THR 217 N 4.90 2.11 -2.31 2.61 -2.24 -1.26 -5.05 114.28 113.03 1r6e n THR 217 Ca 0.00 -3.15 -0.32 0.00 -2.27 0.00 0.00 64.05 58.31 1r6e n THR 217 Cb 0.00 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 1r6e n THR 217 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1r6e s MET 218 N -3.09 3.86 0.57 -0.78 0.00 -1.26 -4.98 119.30 113.62 1r6e s MET 218 Ca 0.38 0.96 -0.15 0.00 0.00 0.00 0.00 55.69 56.88 1r6e s MET 218 Cb 0.37 -2.12 -0.05 0.00 0.00 0.00 0.00 34.83 33.03 1r6e s MET 218 CO -0.07 -0.35 1.02 -1.25 0.00 0.00 0.00 175.02 174.37 1r6e s PRO 219 N -4.18 3.64 0.63 4.11 0.04 -1.26 -4.81 135.00 133.17 1r6e s PRO 219 Ca 0.59 0.97 -0.07 0.00 0.04 0.00 0.00 61.00 62.53 1r6e s PRO 219 Cb -0.11 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.36 1r6e s PRO 219 CO 0.34 -0.53 0.96 0.95 0.04 0.00 0.00 177.00 178.75 1r6e s THR 220 N -2.74 3.45 0.16 1.26 -4.23 -1.26 -4.77 115.64 107.51 1r6e s THR 220 Ca 0.59 0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 61.03 1r6e s THR 220 Cb -0.12 -3.40 0.05 0.00 1.34 0.00 0.00 72.50 70.37 1r6e s THR 220 CO 0.39 -0.44 1.75 1.55 -0.54 0.00 0.00 174.62 177.33 1r6e h PRO 221 N -0.33 0.74 -0.07 3.99 0.13 -1.86 0.58 132.00 135.19 1r6e h PRO 221 Ca -0.45 -0.10 -0.15 0.00 -0.87 0.00 0.00 66.00 64.43 1r6e h PRO 221 Cb 1.26 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1r6e h PRO 221 CO 0.61 0.60 -0.62 0.37 -0.23 0.00 0.00 178.00 178.74 1r6e h GLN 222 N 0.69 0.24 0.12 0.86 4.15 -1.93 1.29 115.11 120.53 1r6e h GLN 222 Ca 0.18 -0.17 -0.26 0.00 0.77 0.00 0.00 58.65 59.17 1r6e h GLN 222 Cb 0.10 0.03 0.03 0.00 0.21 0.00 0.00 27.48 27.85 1r6e h GLN 222 CO -0.02 0.78 -1.08 -0.56 -1.93 0.00 0.00 178.83 176.01 1r6e h GLN 223 N 0.17 0.52 -0.02 1.69 3.07 -1.87 -2.81 115.11 115.86 1r6e h GLN 223 Ca -0.01 -0.72 -0.14 0.00 0.09 0.00 0.00 58.65 57.87 1r6e h GLN 223 Cb 1.13 0.24 0.01 0.00 0.08 0.00 0.00 27.48 28.94 1r6e h GLN 223 CO 0.10 1.32 -0.52 0.35 0.09 0.00 0.00 178.83 180.16 1r6e h PHE 224 N 0.07 0.56 -0.32 0.06 3.57 0.21 -2.13 116.94 118.96 1r6e h PHE 224 Ca -0.17 -0.29 0.03 0.00 3.53 0.00 0.00 57.97 61.07 1r6e h PHE 224 Cb 1.80 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.43 1r6e h PHE 224 CO 0.14 1.10 0.13 0.37 -2.23 0.00 0.00 178.31 177.81 1r6e h GLN 225 N -0.13 0.27 0.05 1.11 5.75 0.16 0.20 115.11 122.52 1r6e h GLN 225 Ca -0.06 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1r6e h GLN 225 Cb 1.22 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.71 1r6e h GLN 225 CO 0.10 0.18 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.37 1r6e h LEU 226 N 0.28 -0.06 -1.79 -2.39 4.07 -1.58 1.76 115.31 115.61 1r6e h LEU 226 Ca 0.14 -0.15 0.05 0.00 0.08 0.00 0.00 57.88 58.00 1r6e h LEU 226 Cb 0.09 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 1r6e h LEU 226 CO -0.13 0.11 0.24 0.00 -1.08 0.00 0.00 178.44 177.58 1r6e h THR 227 N -0.22 0.96 0.03 0.22 1.03 -1.04 1.12 112.91 115.01 1r6e h THR 227 Ca -0.01 -0.09 -0.00 0.00 -0.01 0.00 0.00 66.41 66.30 1r6e h THR 227 Cb 0.20 0.67 0.00 0.00 -1.07 0.00 0.00 68.15 67.95 1r6e h THR 227 CO 0.01 0.05 -0.01 -0.29 -0.01 0.00 0.00 175.52 175.27 1r6e h ILE 228 N 0.27 1.06 -1.00 0.00 2.10 -0.05 -3.16 117.51 116.73 1r6e h ILE 228 Ca 0.15 -1.70 0.20 0.00 1.08 0.00 0.00 64.86 64.60 1r6e h ILE 228 Cb 0.27 1.97 -0.11 0.00 -1.09 0.00 0.00 36.82 37.87 1r6e h ILE 228 CO -0.03 0.35 0.61 -0.33 -1.08 0.00 0.00 178.15 177.67 1r6e h GLU 229 N -0.97 0.69 -0.10 2.19 5.08 0.32 1.34 114.58 123.13 1r6e h GLU 229 Ca -0.00 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1r6e h GLU 229 Cb 0.60 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1r6e h GLU 229 CO 0.01 0.45 0.16 -0.91 -1.00 0.00 0.00 179.01 177.72 1r6e h ASN 230 N 0.71 0.00 0.45 1.42 2.35 0.13 2.38 115.58 123.01 1r6e h ASN 230 Ca 0.59 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.27 1r6e h ASN 230 Cb 0.99 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 1r6e h ASN 230 CO -0.39 0.00 -1.61 -0.38 -1.65 0.00 0.00 177.43 173.40 1r6e n ILE 231 N -3.52 0.55 0.07 2.81 5.41 0.45 -1.68 119.36 123.44 1r6e n ILE 231 Ca -0.00 -0.59 -0.21 0.00 1.00 0.00 0.00 62.75 62.95 1r6e n ILE 231 Cb 0.26 -0.29 -0.14 0.00 -0.71 0.00 0.00 39.64 38.76 1r6e n ILE 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r6e h ALA 232 N 1.80 -0.08 -0.02 -1.39 0.00 0.86 -1.98 119.26 118.45 1r6e h ALA 232 Ca -0.08 -0.72 -0.09 0.00 0.00 0.00 0.00 54.91 54.02 1r6e h ALA 232 Cb 1.23 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1r6e h ALA 232 CO 0.01 0.46 -0.40 -0.91 0.00 0.00 0.00 179.25 178.42 1r6e h ASN 233 N -0.18 0.04 -0.17 0.00 2.35 0.37 2.07 115.58 120.07 1r6e h ASN 233 Ca -0.16 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.41 1r6e h ASN 233 Cb 1.72 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 40.09 1r6e h ASN 233 CO 0.18 0.43 -0.54 0.50 -1.65 0.00 0.00 177.43 176.35 1r6e h LYS 234 N 0.03 0.66 0.00 0.81 3.64 -1.28 -2.58 116.57 117.85 1r6e h LYS 234 Ca 0.00 -0.49 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1r6e h LYS 234 Cb 0.72 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1r6e h LYS 234 CO 0.05 1.11 -0.24 1.88 -2.27 0.00 0.00 179.45 179.98 1r6e h TYR 235 N 0.34 0.00 0.68 1.91 -1.99 -1.10 -3.33 116.97 113.49 1r6e h TYR 235 Ca -0.02 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.68 1r6e h TYR 235 Cb 1.16 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.89 1r6e h TYR 235 CO 0.10 0.16 -0.42 1.25 -0.00 0.00 0.00 178.16 179.25 1r6e h LEU 236 N 0.00 -1.05 0.00 3.88 5.85 0.36 -3.36 115.31 120.98 1r6e h LEU 236 Ca -0.01 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1r6e h LEU 236 Cb 1.13 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1r6e h LEU 236 CO 0.02 -0.64 0.00 0.00 -0.34 0.00 0.00 178.44 177.48 1r6e n GLN 237 N -5.05 0.00 -3.47 1.25 10.64 -0.99 -4.85 117.38 114.90 1r6e n GLN 237 Ca -0.13 0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 54.86 1r6e n GLN 237 Cb 0.43 -0.82 0.02 0.00 -0.86 0.00 0.00 30.24 29.01 1r6e n GLN 237 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1r6e n ASN 238 N -0.32 -6.13 0.00 2.61 5.03 -1.25 -2.50 115.26 112.70 1r6e n ASN 238 Ca 0.00 -0.68 0.00 0.00 0.87 0.00 0.00 54.58 54.77 1r6e n ASN 238 Cb 0.00 -3.73 0.00 0.00 -1.02 0.00 0.00 39.78 35.03 1r6e n ASN 238 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1r6e n ALA 239 N -2.95 0.00 -0.22 5.41 0.00 -1.26 -5.16 120.51 116.32 1r6e n ALA 239 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1r6e n ALA 239 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1r6e n ALA 239 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93