#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 2.21 3.08 -1.84 0.00 -1.26 -5.04 105.19 102.35 1r6e n GLY 74 Ca 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 46.02 44.81 1r6e n GLY 74 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r6e s ARG 75 N -0.74 0.80 -0.16 1.61 3.52 -1.26 -5.00 118.95 117.72 1r6e s ARG 75 Ca 0.34 -0.45 0.05 0.00 -0.13 0.00 0.00 55.73 55.54 1r6e s ARG 75 Cb 0.18 -0.09 0.39 0.00 -1.56 0.00 0.00 34.95 33.87 1r6e s ARG 75 CO -0.14 -1.20 1.25 0.00 -0.81 0.00 0.00 175.30 174.40 1r6e n ALA 76 N 4.28 3.51 0.03 6.12 0.00 -1.26 -4.25 120.51 128.94 1r6e n ALA 76 Ca 0.12 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1r6e n ALA 76 Cb 0.54 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 0.09 0.01 0.00 0.00 0.31 -1.26 -5.05 118.33 112.43 1r6e n VAL 77 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 1r6e n VAL 77 Cb 0.86 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 -2.72 0.00 0.00 7.52 7.94 -1.26 -4.73 117.00 123.75 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 0.01 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.96 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 -0.32 1.96 -2.24 -1.26 0.80 114.28 113.22 1r6e n THR 79 Ca 0.00 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.98 1r6e n THR 79 Cb 0.00 0.00 0.40 0.00 -2.10 0.00 0.00 70.33 68.63 1r6e n THR 79 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1r6e h SER 80 N 0.00 0.01 -2.77 3.42 0.87 -2.06 -3.24 113.55 109.79 1r6e h SER 80 Ca 0.00 0.24 -0.59 0.00 -1.23 0.00 0.00 61.79 60.21 1r6e h SER 80 Cb 0.00 0.32 -0.39 0.00 -0.44 0.00 0.00 62.40 61.89 1r6e h SER 80 CO 0.00 -0.29 -0.83 -0.54 -0.53 0.00 0.00 176.83 174.63 1r6e s LYS 81 N -5.81 0.76 -0.26 2.24 3.01 0.24 -4.93 119.74 114.99 1r6e s LYS 81 Ca -0.11 -1.56 -0.14 0.00 -1.01 0.00 0.00 55.97 53.15 1r6e s LYS 81 Cb 0.30 -1.55 -0.11 0.00 -1.01 0.00 0.00 37.83 35.45 1r6e s LYS 81 CO 0.78 -1.22 -0.34 0.25 0.51 0.00 0.00 175.35 175.33 1r6e n THR 82 N 3.81 1.46 -0.06 2.17 -2.24 -1.22 -3.51 114.28 114.69 1r6e n THR 82 Ca 0.13 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 1r6e n THR 82 Cb 0.37 -1.88 -0.13 0.00 -2.10 0.00 0.00 70.33 66.59 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 -0.95 1.75 -1.20 2.28 2.07 -1.92 0.75 116.25 119.03 1r6e h VAL 83 Ca -0.65 -2.31 0.35 0.00 0.82 0.00 0.00 66.70 64.92 1r6e h VAL 83 Cb 1.56 3.32 -0.10 0.00 -1.52 0.00 0.00 31.29 34.55 1r6e h VAL 83 CO -0.39 0.60 0.79 0.50 0.02 0.00 0.00 177.57 179.09 1r6e h LYS 84 N -0.92 0.20 0.00 1.57 3.11 -1.92 5.57 116.57 124.19 1r6e h LYS 84 Ca -0.01 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1r6e h LYS 84 Cb 1.03 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.22 1r6e h LYS 84 CO 0.01 0.14 -0.00 0.22 -2.81 0.00 0.00 179.45 177.01 1r6e h ASP 85 N 0.21 -0.00 0.78 4.20 3.58 -1.56 0.41 116.42 124.03 1r6e h ASP 85 Ca 0.69 -0.86 -0.05 0.00 0.42 0.00 0.00 57.03 57.22 1r6e h ASP 85 Cb 2.09 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.14 1r6e h ASP 85 CO -0.30 0.92 -0.25 0.15 -2.88 0.00 0.00 179.24 176.87 1r6e h PHE 86 N -0.98 0.00 0.07 0.28 3.57 0.17 -0.16 116.94 119.90 1r6e h PHE 86 Ca -0.00 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.21 1r6e h PHE 86 Cb 0.87 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.63 1r6e h PHE 86 CO 0.24 0.25 -1.17 1.98 -2.23 0.00 0.00 178.31 177.39 1r6e h MET 87 N 0.00 0.66 -0.09 1.11 4.05 1.11 0.14 114.93 121.91 1r6e h MET 87 Ca -0.00 -0.80 -0.10 0.00 -0.28 0.00 0.00 59.70 58.51 1r6e h MET 87 Cb 0.71 0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 1r6e h MET 87 CO 0.03 1.36 -0.41 1.25 0.23 0.00 0.00 176.91 179.37 1r6e h LEU 88 N 0.33 0.21 0.10 3.39 6.46 -0.49 0.57 115.31 125.88 1r6e h LEU 88 Ca -0.16 -0.09 -0.30 0.00 -0.12 0.00 0.00 57.88 57.21 1r6e h LEU 88 Cb 1.83 -0.06 0.03 0.00 -0.73 0.00 0.00 40.66 41.73 1r6e h LEU 88 CO 0.23 0.60 -1.24 1.56 -0.62 0.00 0.00 178.44 178.97 1r6e h GLN 89 N 0.17 0.58 -0.09 1.25 1.08 -0.96 -2.83 115.11 114.32 1r6e h GLN 89 Ca 0.02 -0.79 -0.00 0.00 -1.45 0.00 0.00 58.65 56.42 1r6e h GLN 89 Cb 0.80 0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1r6e h GLN 89 CO 0.06 1.35 0.04 -0.22 -0.95 0.00 0.00 178.83 179.12 1r6e h LYS 90 N 0.25 0.12 -0.87 1.46 3.64 -0.48 0.25 116.57 120.94 1r6e h LYS 90 Ca -0.18 -0.02 0.21 0.00 -1.27 0.00 0.00 60.65 59.39 1r6e h LYS 90 Cb 1.91 -0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 33.55 1r6e h LYS 90 CO 0.23 0.18 -0.05 1.25 -2.27 0.00 0.00 179.45 178.80 1r6e h LEU 91 N 0.03 -0.51 -0.01 5.20 5.85 0.16 2.73 115.31 128.76 1r6e h LEU 91 Ca 0.03 0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.87 1r6e h LEU 91 Cb 0.10 0.44 0.01 0.00 0.37 0.00 0.00 40.66 41.58 1r6e h LEU 91 CO -0.00 -0.26 -0.46 0.78 -0.34 0.00 0.00 178.44 178.15 1r6e h ASN 92 N 0.05 0.42 0.79 1.25 2.35 -1.19 -3.16 115.58 116.08 1r6e h ASN 92 Ca 0.48 -0.76 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1r6e h ASN 92 Cb 0.87 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1r6e h ASN 92 CO -0.81 1.12 0.00 -0.24 -1.65 0.00 0.00 177.43 175.84 1r6e n SER 93 N -4.33 0.42 0.20 5.81 2.88 0.83 -1.30 113.62 118.13 1r6e n SER 93 Ca -0.10 0.59 0.08 0.00 -1.33 0.00 0.00 58.87 58.11 1r6e n SER 93 Cb 0.60 -0.68 0.33 0.00 -0.75 0.00 0.00 64.21 63.71 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 -3.89 2.46 5.85 0.47 -3.47 115.31 116.73 1r6e h LEU 94 Ca 0.00 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 1r6e h LEU 94 Cb 0.39 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1r6e h LEU 94 CO 0.00 0.29 -1.00 -0.67 -0.34 0.00 0.00 178.44 176.72 1r6e n ASP 95 N -3.36 -4.09 -0.31 1.25 2.03 -0.42 -4.73 116.55 106.91 1r6e n ASP 95 Ca 0.01 -1.18 0.30 0.00 0.52 0.00 0.00 54.79 54.43 1r6e n ASP 95 Cb 0.51 -1.52 0.65 0.00 -0.72 0.00 0.00 41.12 40.04 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 -1.87 0.46 0.14 5.18 2.04 -1.85 0.23 117.51 121.84 1r6e h ILE 96 Ca -0.67 -0.05 -0.29 0.00 1.00 0.00 0.00 64.86 64.85 1r6e h ILE 96 Cb 1.35 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1r6e h ILE 96 CO 0.46 0.03 -1.31 0.07 0.00 0.00 0.00 178.15 177.40 1r6e h LYS 97 N 0.16 0.30 -0.92 2.37 2.10 -1.86 -1.08 116.57 117.63 1r6e h LYS 97 Ca 0.57 -0.51 -0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1r6e h LYS 97 Cb 1.92 0.19 -0.04 0.00 -0.90 0.00 0.00 32.23 33.40 1r6e h LYS 97 CO -0.13 1.23 0.57 0.78 -2.00 0.00 0.00 179.45 179.90 1r6e h GLY 98 N 1.46 1.33 1.15 0.07 0.00 -0.92 1.04 103.07 107.20 1r6e h GLY 98 Ca -0.16 -0.54 -0.22 0.00 0.00 0.00 0.00 47.33 46.41 1r6e h GLY 98 CO 0.21 0.52 -0.78 3.43 0.00 0.00 0.00 176.54 179.92 1r6e h ASN 99 N 1.27 0.93 0.13 0.19 2.35 -1.30 0.43 115.58 119.57 1r6e h ASN 99 Ca 0.33 -0.64 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1r6e h ASN 99 Cb -0.08 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.02 1r6e h ASN 99 CO -0.06 1.42 -0.01 0.00 -1.65 0.00 0.00 177.43 177.12 1r6e h ALA 100 N 0.53 1.11 0.10 -0.83 0.00 0.17 1.99 119.26 122.33 1r6e h ALA 100 Ca -0.06 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.48 1r6e h ALA 100 Cb 1.41 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1r6e h ALA 100 CO 0.16 0.01 -2.04 0.45 0.00 0.00 0.00 179.25 177.83 1r6e n SER 101 N -3.26 1.96 0.10 0.00 2.88 0.35 -4.27 113.62 111.38 1r6e n SER 101 Ca -0.03 0.18 0.06 0.00 -1.33 0.00 0.00 58.87 57.76 1r6e n SER 101 Cb 0.11 -0.70 -0.00 0.00 -0.75 0.00 0.00 64.21 62.86 1r6e n SER 101 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1r6e h LYS 102 N 0.06 0.00 -4.80 -1.46 3.64 0.39 -3.43 116.57 110.97 1r6e h LYS 102 Ca -0.43 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.28 1r6e h LYS 102 Cb 2.02 0.00 -0.38 0.00 -0.41 0.00 0.00 32.23 33.46 1r6e h LYS 102 CO 0.06 0.17 -0.77 -0.51 -2.27 0.00 0.00 179.45 176.13 1r6e s ASP 103 N -5.77 4.57 0.00 4.20 1.01 0.67 -4.94 116.67 116.41 1r6e s ASP 103 Ca 0.00 -1.68 0.18 0.00 0.71 0.00 0.00 52.55 51.75 1r6e s ASP 103 Cb 0.08 -1.58 0.81 0.00 1.01 0.00 0.00 42.92 43.25 1r6e s ASP 103 CO 0.78 -0.26 1.55 -0.81 0.21 0.00 0.00 175.17 176.63 1r6e n PRO 104 N 4.36 0.11 -0.07 8.23 -0.04 -1.26 -0.22 135.00 146.12 1r6e n PRO 104 Ca -0.07 0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.34 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 -1.40 1.11 -0.20 0.55 0.00 -1.26 -3.28 120.51 116.02 1r6e n ALA 105 Ca 0.06 -0.82 -0.03 0.00 0.00 0.00 0.00 53.44 52.65 1r6e n ALA 105 Cb 0.18 -0.37 0.07 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.20 0.59 -0.52 0.00 5.03 -1.69 0.37 116.97 120.54 1r6e h TYR 106 Ca -0.50 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 60.83 1r6e h TYR 106 Cb 1.86 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 39.93 1r6e h TYR 106 CO 0.04 0.30 0.32 0.00 -1.32 0.00 0.00 178.16 177.50 1r6e h ALA 107 N 1.30 1.57 0.08 1.82 0.00 -0.73 0.79 119.26 124.10 1r6e h ALA 107 Ca 0.26 -0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.86 1r6e h ALA 107 Cb 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1r6e h ALA 107 CO -0.16 0.37 -1.12 0.00 0.00 0.00 0.00 179.25 178.35 1r6e h ARG 108 N 0.72 0.29 0.01 0.00 2.47 -1.05 -2.47 114.38 114.36 1r6e h ARG 108 Ca 0.19 -0.42 -0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1r6e h ARG 108 Cb -0.03 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1r6e h ARG 108 CO -0.04 1.16 -0.01 1.96 0.56 0.00 0.00 179.97 183.61 1r6e h GLN 109 N 0.12 -0.02 0.00 0.04 1.08 0.22 -3.14 115.11 113.42 1r6e h GLN 109 Ca -0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1r6e h GLN 109 Cb 1.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.25 1r6e h GLN 109 CO 0.18 0.77 0.00 2.41 -0.95 0.00 0.00 178.83 181.24 1r6e n THR 110 N -4.68 1.02 0.02 -0.54 -1.04 0.27 0.19 114.28 109.52 1r6e n THR 110 Ca -0.08 0.26 -0.22 0.00 -2.04 0.00 0.00 64.05 61.96 1r6e n THR 110 Cb 0.38 -1.01 -0.14 0.00 -1.82 0.00 0.00 70.33 67.74 1r6e n THR 110 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r6e n GLU 112 N -3.67 0.71 0.26 0.00 4.71 -1.13 -4.16 120.64 117.36 1r6e n GLU 112 Ca -0.29 0.22 0.12 0.00 -0.01 0.00 0.00 57.16 57.21 1r6e n GLU 112 Cb 1.00 -1.66 0.70 0.00 -1.01 0.00 0.00 31.44 30.47 1r6e n GLU 112 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1r6e h ALA 113 N 0.24 1.31 0.03 0.62 0.00 0.22 0.84 119.26 122.52 1r6e h ALA 113 Ca -0.45 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1r6e h ALA 113 Cb 2.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1r6e h ALA 113 CO 0.04 0.16 -0.01 0.97 0.00 0.00 0.00 179.25 180.41 1r6e h ILE 114 N 0.00 1.10 0.00 0.00 6.09 -1.69 1.66 117.51 124.68 1r6e h ILE 114 Ca -0.00 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 1r6e h ILE 114 Cb 0.34 1.37 0.00 0.00 0.47 0.00 0.00 36.82 39.01 1r6e h ILE 114 CO 0.02 0.10 0.00 -0.07 -3.07 0.00 0.00 178.15 175.13 1r6e h LEU 115 N -0.21 0.00 -0.15 2.19 3.38 -1.64 -0.67 115.31 118.21 1r6e h LEU 115 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r6e h LEU 115 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1r6e h LEU 115 CO 0.01 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.31 1r6e h SER 116 N 0.00 0.00 0.04 -0.43 4.64 0.16 0.70 113.55 118.66 1r6e h SER 116 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1r6e h SER 116 Cb 0.86 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1r6e h SER 116 CO 0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 176.83 175.36 1r6e h ALA 117 N 2.20 0.01 -0.48 5.18 0.00 0.40 -0.09 119.26 126.48 1r6e h ALA 117 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1r6e h ALA 117 Cb 0.83 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1r6e h ALA 117 CO 0.00 0.31 0.00 -0.39 0.00 0.00 0.00 179.25 179.17 1r6e h VAL 118 N -0.28 1.24 0.02 0.00 -1.51 -1.30 2.29 116.25 116.71 1r6e h VAL 118 Ca -0.09 -0.99 0.03 0.00 -1.23 0.00 0.00 66.70 64.42 1r6e h VAL 118 Cb 1.36 0.87 -0.05 0.00 -2.13 0.00 0.00 31.29 31.34 1r6e h VAL 118 CO 0.12 0.35 -0.30 0.22 -1.23 0.00 0.00 177.57 176.72 1r6e h TYR 119 N 0.74 -0.83 -0.24 5.19 3.20 -0.74 1.50 116.97 125.79 1r6e h TYR 119 Ca 0.15 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.89 1r6e h TYR 119 Cb 0.44 0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.08 1r6e h TYR 119 CO 0.02 -0.40 -0.45 1.03 -1.64 0.00 0.00 178.16 176.72 1r6e h SER 120 N -0.46 0.82 -0.86 -2.11 0.87 0.01 -1.66 113.55 110.16 1r6e h SER 120 Ca 0.06 -0.54 0.09 0.00 -1.23 0.00 0.00 61.79 60.17 1r6e h SER 120 Cb 0.54 -0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 62.21 1r6e h SER 120 CO -0.25 1.20 0.56 0.78 -0.53 0.00 0.00 176.83 178.59 1r6e h ASN 121 N 0.47 0.77 -0.69 6.23 -0.26 0.44 0.97 115.58 123.51 1r6e h ASN 121 Ca 0.01 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1r6e h ASN 121 Cb 1.05 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 38.13 1r6e h ASN 121 CO 0.10 0.47 0.43 0.78 -1.06 0.00 0.00 177.43 178.15 1r6e h ASN 122 N 0.86 0.81 1.00 5.81 -0.26 0.25 3.96 115.58 128.01 1r6e h ASN 122 Ca 0.39 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 56.08 1r6e h ASN 122 Cb 0.37 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1r6e h ASN 122 CO -0.16 0.61 0.00 1.17 -1.06 0.00 0.00 177.43 178.00 1r6e n LYS 123 N -4.58 0.16 -0.09 0.81 0.00 0.16 0.14 118.16 114.76 1r6e n LYS 123 Ca 0.06 0.26 -0.22 0.00 0.00 0.00 0.00 58.31 58.41 1r6e n LYS 123 Cb 0.04 -1.74 -0.12 0.00 0.00 0.00 0.00 35.03 33.21 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 -2.03 2.01 -0.03 3.14 2.03 0.29 -3.08 116.55 118.87 1r6e n ASP 124 Ca 0.04 0.13 -0.15 0.00 0.52 0.00 0.00 54.79 55.33 1r6e n ASP 124 Cb 0.31 -0.70 -0.12 0.00 -0.72 0.00 0.00 41.12 39.89 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 -0.28 0.12 0.22 -0.67 4.15 0.75 0.11 115.11 119.51 1r6e h GLN 125 Ca -0.52 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 58.76 1r6e h GLN 125 Cb 1.82 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.55 1r6e h GLN 125 CO -0.11 0.88 -0.11 0.00 -1.93 0.00 0.00 178.83 177.57 1r6e h LYS 128 N 0.00 -0.71 0.00 0.00 1.63 -0.10 0.48 116.57 117.87 1r6e h LYS 128 Ca -0.00 0.05 -0.18 0.00 -0.85 0.00 0.00 60.65 59.66 1r6e h LYS 128 Cb 0.09 0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1r6e h LYS 128 CO 0.00 -0.47 -0.90 1.37 -3.45 0.00 0.00 179.45 176.00 1r6e h LEU 129 N -0.74 0.00 -1.25 5.20 -0.00 -1.56 -3.25 115.31 113.71 1r6e h LEU 129 Ca -0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 1r6e h LEU 129 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.36 1r6e h LEU 129 CO -0.17 0.87 -0.24 -0.07 -0.00 0.00 0.00 178.44 178.83 1r6e h LEU 130 N 0.00 0.21 -0.83 0.17 3.38 -0.92 -0.33 115.31 116.99 1r6e h LEU 130 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1r6e h LEU 130 Cb 1.68 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1r6e h LEU 130 CO 0.11 0.46 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1r6e n ILE 131 N -4.18 1.11 -0.01 1.22 0.13 0.17 -1.06 119.36 116.74 1r6e n ILE 131 Ca -0.01 0.49 -0.04 0.00 -1.10 0.00 0.00 62.75 62.09 1r6e n ILE 131 Cb 0.34 -1.44 -0.12 0.00 -0.84 0.00 0.00 39.64 37.59 1r6e n ILE 131 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 1r6e n SER 132 N -2.06 0.72 0.08 9.51 2.88 -0.14 -4.02 113.62 120.59 1r6e n SER 132 Ca 0.00 0.33 0.02 0.00 -1.33 0.00 0.00 58.87 57.89 1r6e n SER 132 Cb 0.11 0.27 -0.03 0.00 -0.75 0.00 0.00 64.21 63.80 1r6e n SER 132 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1r6e h LYS 133 N 0.00 0.00 -0.31 -1.46 1.79 -1.15 -3.47 116.57 111.97 1r6e h LYS 133 Ca -0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 1r6e h LYS 133 Cb 1.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.45 1r6e h LYS 133 CO 0.05 0.35 0.00 0.41 -1.08 0.00 0.00 179.45 179.19 1r6e n GLY 134 N 1.31 0.82 0.00 3.86 0.00 -0.22 -5.06 105.19 105.90 1r6e n GLY 134 Ca -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.80 0.00 -3.27 1.61 3.14 -1.10 -5.06 118.33 110.85 1r6e n VAL 135 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 1r6e n VAL 135 Cb 0.39 -0.05 -0.05 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 -1.05 -0.15 0.00 6.55 1.04 -1.26 -4.99 113.70 113.84 1r6e s SER 136 Ca 0.00 -0.02 0.20 0.00 0.48 0.00 0.00 55.95 56.61 1r6e s SER 136 Cb 0.00 1.37 0.89 0.00 0.10 0.00 0.00 66.02 68.38 1r6e s SER 136 CO 0.00 -0.32 1.64 2.30 0.98 0.00 0.00 173.24 177.83 1r6e n ILE 137 N 5.37 0.57 -0.04 -1.02 -5.35 -1.26 -3.72 119.36 113.92 1r6e n ILE 137 Ca 0.00 0.14 -0.09 0.00 -0.27 0.00 0.00 62.75 62.53 1r6e n ILE 137 Cb 0.50 -0.80 -0.03 0.00 -1.74 0.00 0.00 39.64 37.57 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 0.31 -0.76 7.28 2.02 -1.93 3.27 112.91 123.10 1r6e h THR 138 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1r6e h THR 138 Cb 0.30 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 1r6e h THR 138 CO 0.00 0.00 0.50 1.55 0.37 0.00 0.00 175.52 177.94 1r6e h PRO 139 N -0.31 0.88 -0.26 6.66 0.13 -1.77 0.36 132.00 137.69 1r6e h PRO 139 Ca 0.12 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 65.09 1r6e h PRO 139 Cb 0.51 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 1r6e h PRO 139 CO -0.40 0.58 -0.27 0.35 -0.23 0.00 0.00 178.00 178.03 1r6e h PHE 140 N 0.91 0.77 -0.97 1.56 3.57 -0.65 -2.61 116.94 119.51 1r6e h PHE 140 Ca 0.31 -0.24 0.10 0.00 3.53 0.00 0.00 57.97 61.67 1r6e h PHE 140 Cb 0.09 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.59 1r6e h PHE 140 CO -0.00 0.96 0.61 1.25 -2.23 0.00 0.00 178.31 178.90 1r6e h LEU 141 N 0.36 0.91 -0.78 0.59 5.85 0.74 0.15 115.31 123.13 1r6e h LEU 141 Ca 0.04 0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.96 1r6e h LEU 141 Cb 0.84 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.61 1r6e h LEU 141 CO 0.07 0.52 0.28 0.50 -0.34 0.00 0.00 178.44 179.46 1r6e h LYS 142 N 1.00 0.36 0.24 1.25 3.11 0.02 0.38 116.57 122.93 1r6e h LYS 142 Ca 0.46 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.27 1r6e h LYS 142 Cb 0.38 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.53 1r6e h LYS 142 CO -0.24 0.24 -0.12 0.93 -2.81 0.00 0.00 179.45 177.46 1r6e h GLU 143 N 0.37 -0.31 -0.51 1.90 5.08 -0.56 -2.43 114.58 118.12 1r6e h GLU 143 Ca 0.45 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.88 1r6e h GLU 143 Cb 0.76 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1r6e h GLU 143 CO -0.47 0.05 0.34 -0.84 -1.00 0.00 0.00 179.01 177.09 1r6e h ILE 144 N -0.80 1.01 0.00 3.13 3.07 -0.81 0.29 117.51 123.41 1r6e h ILE 144 Ca -0.03 -0.17 -0.01 0.00 1.55 0.00 0.00 64.86 66.20 1r6e h ILE 144 Cb 0.51 0.46 -0.00 0.00 -0.27 0.00 0.00 36.82 37.51 1r6e h ILE 144 CO 0.05 0.09 -0.03 1.23 -1.05 0.00 0.00 178.15 178.45 1r6e h GLY 145 N 0.51 0.00 0.66 0.16 0.00 -0.17 2.20 103.07 106.43 1r6e h GLY 145 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 1r6e h GLY 145 CO -0.06 0.00 -0.31 -2.09 0.00 0.00 0.00 176.54 174.08 1r6e h GLU 146 N 0.00 -0.84 -1.00 4.80 4.57 0.07 1.21 114.58 123.39 1r6e h GLU 146 Ca -0.00 0.06 0.09 0.00 -1.18 0.00 0.00 59.36 58.33 1r6e h GLU 146 Cb 0.05 0.19 -0.08 0.00 -0.16 0.00 0.00 28.75 28.76 1r6e h GLU 146 CO 0.00 -0.55 0.64 0.00 -1.18 0.00 0.00 179.01 177.92 1r6e h ALA 147 N -1.20 1.47 0.00 2.92 0.00 -0.84 1.16 119.26 122.77 1r6e h ALA 147 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1r6e h ALA 147 Cb 0.67 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1r6e h ALA 147 CO 0.15 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1r6e n ALA 148 N -2.36 1.65 -0.11 0.00 0.00 0.74 0.15 120.51 120.58 1r6e n ALA 148 Ca 0.17 0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.46 1r6e n ALA 148 Cb 0.27 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.23 1r6e n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1r6e n GLN 149 N -2.17 0.64 0.13 0.00 7.27 0.41 -2.57 117.38 121.10 1r6e n GLN 149 Ca 0.02 0.25 -0.01 0.00 0.07 0.00 0.00 57.00 57.33 1r6e n GLN 149 Cb 0.22 -1.57 0.13 0.00 2.41 0.00 0.00 30.24 31.44 1r6e n GLN 149 CO 0.00 0.00 0.00 -2.95 0.07 0.00 0.00 177.06 174.18 1r6e h ASN 150 N -0.41 0.00 0.86 1.69 7.08 0.11 -3.01 115.58 121.90 1r6e h ASN 150 Ca -0.57 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.65 1r6e h ASN 150 Cb 1.77 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.01 1r6e h ASN 150 CO -0.18 0.65 0.00 0.00 -2.08 0.00 0.00 177.43 175.82 1r6e h ALA 151 N 1.35 1.00 0.00 4.14 0.00 0.12 -3.46 119.26 122.41 1r6e h ALA 151 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r6e h ALA 151 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1r6e h ALA 151 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.74 1r6e n GLY 152 N 0.02 1.36 3.71 0.00 0.00 -1.14 -4.80 105.19 104.35 1r6e n GLY 152 Ca 0.01 0.00 -0.42 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 4.38 -0.16 0.99 1.43 -1.06 -4.96 118.68 119.31 1r6e s LEU 153 Ca 0.00 2.83 -0.14 0.00 -1.03 0.00 0.00 54.13 55.79 1r6e s LEU 153 Cb 0.00 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 1r6e s LEU 153 CO 0.00 -0.99 0.31 -2.16 0.23 0.00 0.00 176.35 173.73 1r6e s PRO 154 N 1.90 4.26 0.00 1.29 0.04 -1.26 -4.15 135.00 137.08 1r6e s PRO 154 Ca 0.78 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1r6e s PRO 154 Cb -0.48 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1r6e s PRO 154 CO 0.34 0.21 0.00 0.41 0.04 0.00 0.00 177.00 178.00 1r6e n GLY 155 N 3.43 3.68 3.07 0.56 0.00 -1.26 0.27 105.19 114.94 1r6e n GLY 155 Ca -0.11 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 4.21 0.22 0.13 1.61 0.41 0.30 -4.88 118.70 120.69 1r6e s GLU 156 Ca 0.00 0.30 -0.13 0.00 -0.41 0.00 0.00 54.97 54.73 1r6e s GLU 156 Cb 0.00 0.07 0.02 0.00 -1.78 0.00 0.00 34.13 32.44 1r6e s GLU 156 CO 0.00 -0.05 0.34 -1.50 -0.49 0.00 0.00 175.26 173.56 1r6e s ILE 157 N 0.28 0.08 0.00 -1.63 2.07 -1.26 0.19 121.20 120.93 1r6e s ILE 157 Ca -0.01 -0.87 0.00 0.00 -1.41 0.00 0.00 60.65 58.35 1r6e s ILE 157 Cb -0.03 -1.35 0.00 0.00 0.13 0.00 0.00 42.46 41.21 1r6e s ILE 157 CO -0.01 -0.38 0.00 0.29 -1.91 0.00 0.00 174.94 172.93 1r6e n LYS 158 N -0.19 0.00 -2.61 3.50 5.02 -1.26 -4.98 118.16 117.64 1r6e n LYS 158 Ca -0.14 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.89 1r6e n LYS 158 Cb 0.63 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.63 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 -1.45 4.51 -0.47 4.39 4.13 -1.26 -4.84 115.26 120.27 1r6e n ASN 159 Ca 0.00 -3.67 0.00 0.00 1.68 0.00 0.00 54.58 52.59 1r6e n ASN 159 Cb 0.00 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.75 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 -0.40 0.57 2.70 7.41 0.00 -1.26 -4.52 105.19 109.69 1r6e n GLY 160 Ca 0.36 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1r6e n GLY 160 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1r6e n VAL 161 N -0.67 0.82 -1.72 1.61 3.14 -1.26 -4.34 118.33 115.91 1r6e n VAL 161 Ca 0.00 -2.67 -0.43 0.00 -2.96 0.00 0.00 64.34 58.28 1r6e n VAL 161 Cb 0.26 0.84 -0.03 0.00 -1.06 0.00 0.00 33.84 33.85 1r6e n VAL 161 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 1r6e s PHE 162 N -2.51 1.35 -0.60 1.45 5.36 -1.25 -4.29 117.98 117.48 1r6e s PHE 162 Ca 0.25 0.52 -0.11 0.00 -0.96 0.00 0.00 56.93 56.64 1r6e s PHE 162 Cb 0.43 -3.99 0.15 0.00 -0.34 0.00 0.00 43.02 39.27 1r6e s PHE 162 CO -0.00 -3.84 0.50 0.99 -1.46 0.00 0.00 175.22 171.41 1r6e s THR 163 N 7.74 4.71 0.18 0.12 2.01 0.52 -4.88 115.64 126.03 1r6e s THR 163 Ca 0.94 -2.10 -0.27 0.00 0.31 0.00 0.00 61.69 60.58 1r6e s THR 163 Cb -0.31 -4.02 -0.08 0.00 0.01 0.00 0.00 72.50 68.10 1r6e s THR 163 CO 0.35 -0.88 0.82 -2.16 -0.69 0.00 0.00 174.62 172.06 1r6e s PRO 164 N 0.87 4.65 -0.03 4.92 0.04 -1.26 0.11 135.00 144.29 1r6e s PRO 164 Ca 0.10 1.25 -0.19 0.00 0.04 0.00 0.00 61.00 62.20 1r6e s PRO 164 Cb -0.22 -3.27 -0.12 0.00 0.04 0.00 0.00 34.50 30.93 1r6e s PRO 164 CO -0.03 0.55 0.83 0.78 0.04 0.00 0.00 177.00 179.17 1r6e h GLY 165 N 4.33 -0.55 -5.06 0.56 0.00 0.36 -3.30 103.07 99.41 1r6e h GLY 165 Ca -0.46 0.20 -0.62 0.00 0.00 0.00 0.00 47.33 46.45 1r6e h GLY 165 CO 0.67 -0.20 2.40 0.61 0.00 0.00 0.00 176.54 180.02 1r6e n GLY 166 N 0.18 4.47 2.59 4.60 0.00 -1.26 -4.77 105.19 111.01 1r6e n GLY 166 Ca -0.08 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 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 0.34 0.77 -0.60 4.61 0.00 -1.25 -2.86 121.76 122.78 1r6e s ALA 167 Ca 0.62 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.57 1r6e s ALA 167 Cb 0.22 -1.37 0.37 0.00 0.00 0.00 0.00 23.12 22.34 1r6e s ALA 167 CO -0.08 -1.56 1.18 0.41 0.00 0.00 0.00 175.76 175.71 1r6e n GLY 168 N 5.17 5.80 5.00 0.00 0.00 -1.26 -4.94 105.19 114.96 1r6e n GLY 168 Ca -0.06 -2.74 0.00 0.00 0.00 0.00 0.00 46.02 43.23 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 -0.33 0.00 -3.15 4.61 0.00 -1.26 -4.09 120.51 116.28 1r6e n ALA 169 Ca 0.37 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.87 1r6e n ALA 169 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 0.00 -0.19 0.36 0.00 3.84 -1.26 -3.95 114.94 113.74 1r6e s ASN 170 Ca 0.00 0.04 0.25 0.00 0.21 0.00 0.00 52.86 53.36 1r6e s ASN 170 Cb 0.00 1.13 1.29 0.00 -0.55 0.00 0.00 41.25 43.12 1r6e s ASN 170 CO 0.00 -0.03 1.78 1.55 -2.79 0.00 0.00 177.10 177.60 1r6e h PRO 171 N 7.31 0.00 0.00 0.43 0.13 -1.86 -0.37 132.00 137.64 1r6e h PRO 171 Ca -0.11 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.76 1r6e h PRO 171 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1r6e h PRO 171 CO -0.16 0.00 -1.83 1.19 -0.23 0.00 0.00 178.00 176.98 1r6e n PHE 172 N -2.39 0.00 -0.28 1.56 3.72 -1.26 -4.55 117.46 114.26 1r6e n PHE 172 Ca -0.01 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.33 1r6e n PHE 172 Cb 0.10 -0.71 0.06 0.00 -0.94 0.00 0.00 39.48 37.99 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 -0.86 1.25 -0.15 -4.37 2.07 -1.84 0.40 116.25 112.75 1r6e h VAL 173 Ca -0.40 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.37 1r6e h VAL 173 Cb 1.30 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1r6e h VAL 173 CO -0.24 0.32 -0.51 0.58 0.02 0.00 0.00 177.57 177.73 1r6e h VAL 174 N 1.10 0.00 0.00 2.57 2.07 -1.32 1.52 116.25 122.20 1r6e h VAL 174 Ca 0.26 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.67 1r6e h VAL 174 Cb 0.19 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1r6e h VAL 174 CO -0.02 0.00 -0.51 1.55 0.02 0.00 0.00 177.57 178.60 1r6e h PRO 175 N -0.54 0.00 0.04 1.57 0.13 -1.79 1.16 132.00 132.59 1r6e h PRO 175 Ca 0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1r6e h PRO 175 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1r6e h PRO 175 CO -0.43 0.51 -0.02 1.25 -0.23 0.00 0.00 178.00 179.09 1r6e h LEU 176 N 0.00 -0.05 -0.52 1.56 6.46 -0.13 0.49 115.31 123.11 1r6e h LEU 176 Ca -0.01 -0.20 -0.16 0.00 -0.12 0.00 0.00 57.88 57.39 1r6e h LEU 176 Cb 1.20 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 1r6e h LEU 176 CO 0.07 0.17 -0.71 0.40 -0.62 0.00 0.00 178.44 177.75 1r6e h ILE 177 N -0.27 1.44 -0.63 4.05 1.08 0.22 -2.56 117.51 120.85 1r6e h ILE 177 Ca -0.01 -2.25 -0.07 0.00 -0.39 0.00 0.00 64.86 62.15 1r6e h ILE 177 Cb 0.24 2.19 -0.03 0.00 -3.07 0.00 0.00 36.82 36.16 1r6e h ILE 177 CO 0.01 0.66 0.11 0.00 -0.69 0.00 0.00 178.15 178.24 1r6e h ALA 178 N 1.13 1.00 0.45 1.87 0.00 0.18 0.54 119.26 124.44 1r6e h ALA 178 Ca -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1r6e h ALA 178 Cb 1.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1r6e h ALA 178 CO 0.11 0.63 -0.22 0.77 0.00 0.00 0.00 179.25 180.54 1r6e h SER 179 N 0.96 -0.51 0.07 0.00 0.02 0.09 0.34 113.55 114.52 1r6e h SER 179 Ca 0.20 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1r6e h SER 179 Cb 0.40 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1r6e h SER 179 CO 0.01 -0.32 -0.02 0.00 -1.14 0.00 0.00 176.83 175.36 1r6e h ALA 180 N -0.15 1.43 0.00 3.77 0.00 -1.11 2.18 119.26 125.38 1r6e h ALA 180 Ca -0.06 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1r6e h ALA 180 Cb 0.50 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1r6e h ALA 180 CO 0.10 0.03 -0.72 0.77 0.00 0.00 0.00 179.25 179.43 1r6e h SER 181 N 0.00 0.00 0.47 0.00 0.02 0.87 1.11 113.55 116.01 1r6e h SER 181 Ca -0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1r6e h SER 181 Cb 0.06 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1r6e h SER 181 CO 0.00 0.72 -1.61 0.40 -1.14 0.00 0.00 176.83 175.20 1r6e h ILE 182 N 0.00 1.03 0.00 3.27 2.04 0.13 -3.39 117.51 120.59 1r6e h ILE 182 Ca -0.01 -2.76 -0.06 0.00 1.00 0.00 0.00 64.86 63.04 1r6e h ILE 182 Cb 1.44 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 40.13 1r6e h ILE 182 CO 0.09 0.74 -0.44 0.50 0.00 0.00 0.00 178.15 179.05 1r6e h LYS 183 N 0.04 0.00 -3.60 2.37 3.64 0.35 -3.42 116.57 115.95 1r6e h LYS 183 Ca -0.26 0.00 -0.77 0.00 -1.27 0.00 0.00 60.65 58.35 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 0.12 0.53 0.18 0.71 -2.27 0.00 0.00 179.45 178.72 1r6e s TYR 184 N -2.10 3.99 0.22 1.91 2.02 0.38 -4.82 117.35 118.95 1r6e s TYR 184 Ca -0.16 -2.56 -0.03 0.00 -0.37 0.00 0.00 57.07 53.95 1r6e s TYR 184 Cb 0.01 -3.67 0.20 0.00 -0.40 0.00 0.00 41.96 38.10 1r6e s TYR 184 CO 0.39 -0.91 1.61 -1.00 -1.57 0.00 0.00 175.55 174.07 1r6e h PRO 185 N 6.90 0.69 0.12 -1.71 0.13 -1.74 -2.54 132.00 133.84 1r6e h PRO 185 Ca 0.14 -0.31 0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1r6e h PRO 185 Cb 0.92 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 1r6e h PRO 185 CO 0.88 0.90 -0.20 1.25 -0.23 0.00 0.00 178.00 180.60 1r6e h HIS 186 N 0.59 -0.53 0.00 1.56 2.76 -1.93 0.41 115.15 118.00 1r6e h HIS 186 Ca 0.07 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.14 1r6e h HIS 186 Cb 0.81 0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.97 1r6e h HIS 186 CO 0.04 -0.30 -0.54 0.52 -1.30 0.00 0.00 177.93 176.36 1r6e h MET 187 N -0.39 0.00 -0.01 5.26 2.86 -1.93 -3.14 114.93 117.58 1r6e h MET 187 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1r6e h MET 187 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1r6e h MET 187 CO -0.11 0.54 -0.24 1.19 1.06 0.00 0.00 176.91 179.35 1r6e n PHE 188 N -3.50 0.00 -0.16 -0.22 3.01 -0.96 -3.81 117.46 111.82 1r6e n PHE 188 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 1r6e n PHE 188 Cb 0.64 -0.15 0.06 0.00 -0.01 0.00 0.00 39.48 40.02 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 0.97 0.57 -3.41 4.37 2.04 -0.87 -3.40 117.51 117.79 1r6e h ILE 189 Ca 0.00 -0.03 -0.55 0.00 1.00 0.00 0.00 64.86 65.28 1r6e h ILE 189 Cb 0.47 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1r6e h ILE 189 CO 0.00 0.02 0.18 0.21 0.00 0.00 0.00 178.15 178.56 1r6e s ASN 190 N -5.24 7.17 0.14 1.72 3.84 -1.26 -4.94 114.94 116.37 1r6e s ASN 190 Ca -0.14 1.41 -0.18 0.00 0.21 0.00 0.00 52.86 54.17 1r6e s ASN 190 Cb 0.17 -2.47 -0.02 0.00 -0.55 0.00 0.00 41.25 38.37 1r6e s ASN 190 CO 0.72 -0.09 1.80 0.45 -2.79 0.00 0.00 177.10 177.19 1r6e h HIS 191 N 6.29 0.41 -0.78 0.43 3.86 -1.94 0.59 115.15 124.01 1r6e h HIS 191 Ca -0.42 0.01 0.11 0.00 -1.16 0.00 0.00 60.37 58.90 1r6e h HIS 191 Cb 1.21 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 29.49 1r6e h HIS 191 CO 0.66 0.26 0.51 -0.97 0.86 0.00 0.00 177.93 179.24 1r6e h ASN 192 N 0.43 0.60 0.00 2.45 -1.24 -1.94 0.28 115.58 116.16 1r6e h ASN 192 Ca 0.12 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.15 1r6e h ASN 192 Cb -0.05 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 38.90 1r6e h ASN 192 CO -0.03 0.35 -0.00 1.56 -1.29 0.00 0.00 177.43 178.02 1r6e h GLN 193 N 0.66 -0.00 -0.54 6.67 4.20 -1.63 -0.29 115.11 124.17 1r6e h GLN 193 Ca 0.36 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.11 1r6e h GLN 193 Cb 0.52 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1r6e h GLN 193 CO -0.14 0.80 0.36 -0.56 -0.67 0.00 0.00 178.83 178.62 1r6e h GLN 194 N -0.99 0.57 0.09 1.46 3.07 0.46 0.16 115.11 119.94 1r6e h GLN 194 Ca -0.00 -0.03 -0.27 0.00 0.09 0.00 0.00 58.65 58.44 1r6e h GLN 194 Cb 0.80 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 28.23 1r6e h GLN 194 CO 0.00 0.38 -1.27 0.28 0.09 0.00 0.00 178.83 178.31 1r6e h VAL 195 N 0.59 1.44 -0.61 1.86 2.07 -0.56 -3.17 116.25 117.87 1r6e h VAL 195 Ca 0.22 -3.07 0.01 0.00 0.82 0.00 0.00 66.70 64.68 1r6e h VAL 195 Cb 0.14 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.74 1r6e h VAL 195 CO -0.06 0.88 0.40 0.28 0.02 0.00 0.00 177.57 179.09 1r6e h SER 196 N 0.05 0.68 -0.95 0.57 0.02 0.16 0.51 113.55 114.58 1r6e h SER 196 Ca -0.14 -0.01 0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1r6e h SER 196 Cb 1.94 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 64.24 1r6e h SER 196 CO 0.17 0.48 0.60 -0.26 -1.14 0.00 0.00 176.83 176.69 1r6e h PHE 197 N 0.79 1.11 0.00 3.45 0.04 -0.99 0.34 116.94 121.68 1r6e h PHE 197 Ca 0.23 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.03 1r6e h PHE 197 Cb -0.04 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 37.75 1r6e h PHE 197 CO -0.00 0.54 0.00 0.87 -0.60 0.00 0.00 178.31 179.12 1r6e h LYS 198 N 1.06 0.00 0.00 1.51 6.56 -0.94 1.01 116.57 125.77 1r6e h LYS 198 Ca 0.43 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 60.00 1r6e h LYS 198 Cb 0.25 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1r6e h LYS 198 CO -0.20 0.00 -0.12 0.00 -2.06 0.00 0.00 179.45 177.08 1r6e h ALA 199 N 2.01 0.02 0.00 3.86 0.00 -0.19 -2.25 119.26 122.71 1r6e h ALA 199 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1r6e h ALA 199 Cb 0.06 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1r6e h ALA 199 CO 0.00 0.08 -0.17 0.10 0.00 0.00 0.00 179.25 179.26 1r6e h TYR 200 N -1.00 0.00 -0.59 0.00 -0.00 -1.17 0.73 116.97 114.95 1r6e h TYR 200 Ca -0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 58.60 1r6e h TYR 200 Cb 0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.26 1r6e h TYR 200 CO 0.11 0.17 -0.03 0.00 -0.00 0.00 0.00 178.16 178.41 1r6e h ALA 201 N 1.83 0.80 -0.08 0.10 0.00 0.98 0.13 119.26 123.02 1r6e h ALA 201 Ca -0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 1r6e h ALA 201 Cb 0.72 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1r6e h ALA 201 CO 0.02 0.67 -0.78 1.49 0.00 0.00 0.00 179.25 180.65 1r6e h GLU 202 N 0.96 0.50 -0.02 0.00 4.57 -0.87 -2.96 114.58 116.76 1r6e h GLU 202 Ca 0.16 -0.43 -0.06 0.00 -1.18 0.00 0.00 59.36 57.85 1r6e h GLU 202 Cb 0.60 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1r6e h GLU 202 CO 0.04 1.06 -0.28 -0.22 -1.18 0.00 0.00 179.01 178.43 1r6e h LYS 203 N 0.34 0.03 0.06 1.92 1.63 -0.42 -3.14 116.57 116.99 1r6e h LYS 203 Ca -0.04 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.62 1r6e h LYS 203 Cb 1.37 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.01 1r6e h LYS 203 CO 0.14 0.31 -0.53 -0.84 -3.45 0.00 0.00 179.45 175.08 1r6e h ILE 204 N 0.03 1.55 -0.62 2.00 3.07 -0.71 -3.22 117.51 119.60 1r6e h ILE 204 Ca 0.00 -2.29 0.18 0.00 1.55 0.00 0.00 64.86 64.30 1r6e h ILE 204 Cb 0.52 3.01 -0.02 0.00 -0.27 0.00 0.00 36.82 40.05 1r6e h ILE 204 CO 0.04 0.64 0.48 -0.37 -1.05 0.00 0.00 178.15 177.89 1r6e h VAL 205 N -0.44 0.60 0.00 0.16 -1.51 -1.51 0.27 116.25 113.82 1r6e h VAL 205 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1r6e h VAL 205 Cb 1.34 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1r6e h VAL 205 CO 0.10 0.00 0.21 -0.03 -1.23 0.00 0.00 177.57 176.62 1r6e h MET 206 N 0.00 0.00 0.00 5.19 1.85 -1.55 2.35 114.93 122.76 1r6e h MET 206 Ca 0.30 0.00 -0.23 0.00 -0.61 0.00 0.00 59.70 59.15 1r6e h MET 206 Cb 1.26 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.24 1r6e h MET 206 CO -0.00 0.00 -1.69 0.36 -0.40 0.00 0.00 176.91 175.18 1r6e n LYS 207 N -2.65 0.64 0.03 0.39 2.85 0.95 -2.19 118.16 118.18 1r6e n LYS 207 Ca -0.02 0.20 -0.21 0.00 -1.05 0.00 0.00 58.31 57.24 1r6e n LYS 207 Cb 0.26 -1.75 -0.14 0.00 -0.65 0.00 0.00 35.03 32.74 1r6e n LYS 207 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1r6e h GLU 208 N 0.00 0.27 -0.03 -1.58 4.57 0.80 -3.34 114.58 115.26 1r6e h GLU 208 Ca -0.26 -0.45 -0.15 0.00 -1.18 0.00 0.00 59.36 57.32 1r6e h GLU 208 Cb 1.81 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 30.56 1r6e h GLU 208 CO 0.05 1.22 -0.66 -0.39 -1.18 0.00 0.00 179.01 178.05 1r6e h VAL 209 N -0.36 1.44 -0.95 0.32 -1.51 0.33 -3.32 116.25 112.19 1r6e h VAL 209 Ca -0.22 -2.19 0.21 0.00 -1.23 0.00 0.00 66.70 63.27 1r6e h VAL 209 Cb 1.68 2.16 -0.18 0.00 -2.13 0.00 0.00 31.29 32.83 1r6e h VAL 209 CO 0.10 0.64 -0.17 0.74 -1.23 0.00 0.00 177.57 177.65 1r6e h THR 210 N 0.08 0.05 0.00 7.19 2.02 -1.56 0.25 112.91 120.94 1r6e h THR 210 Ca -0.01 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1r6e h THR 210 Cb 1.18 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1r6e h THR 210 CO 0.09 0.00 -0.06 1.55 0.37 0.00 0.00 175.52 177.48 1r6e h PRO 211 N 0.01 0.00 0.00 6.66 0.13 -1.77 -0.48 132.00 136.55 1r6e h PRO 211 Ca 0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.62 1r6e h PRO 211 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1r6e h PRO 211 CO -0.96 0.06 0.00 -0.07 -0.23 0.00 0.00 178.00 176.80 1r6e h LEU 212 N 0.00 0.00 -1.91 1.56 3.38 -0.70 -1.56 115.31 116.08 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 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1r6e h LEU 212 CO 0.01 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.03 1r6e n PHE 213 N -2.99 0.69 0.31 1.13 3.72 -0.20 -3.88 117.46 116.24 1r6e n PHE 213 Ca 0.01 -0.35 0.10 0.00 -0.05 0.00 0.00 57.45 57.17 1r6e n PHE 213 Cb 0.34 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.74 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 1.02 0.50 -3.38 4.37 2.85 -0.59 -4.22 115.26 115.81 1r6e n ASN 214 Ca 0.17 -0.33 -0.37 0.00 -0.11 0.00 0.00 54.58 53.95 1r6e n ASN 214 Cb 0.44 1.63 0.01 0.00 1.24 0.00 0.00 39.78 43.09 1r6e n ASN 214 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1r6e n LYS 215 N -1.97 4.67 0.00 1.20 4.76 -1.25 -4.94 118.16 120.63 1r6e n LYS 215 Ca -0.01 -4.63 0.00 0.00 -2.87 0.00 0.00 58.31 50.80 1r6e n LYS 215 Cb 0.46 -2.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.26 1r6e n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r6e n GLY 216 N -0.15 -0.54 0.98 0.72 0.00 -1.26 -4.97 105.19 99.97 1r6e n GLY 216 Ca 0.43 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 0.92 -2.88 2.61 -2.24 -1.26 -5.08 114.28 106.35 1r6e n THR 217 Ca 0.00 -1.80 -0.35 0.00 -2.27 0.00 0.00 64.05 59.64 1r6e n THR 217 Cb 0.00 0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.36 4.34 0.57 -0.78 0.00 -1.26 -5.05 119.30 115.76 1r6e s MET 218 Ca 0.32 1.11 -0.16 0.00 0.00 0.00 0.00 55.69 56.96 1r6e s MET 218 Cb 0.34 -2.53 -0.05 0.00 0.00 0.00 0.00 34.83 32.58 1r6e s MET 218 CO -0.10 0.16 1.03 -1.25 0.00 0.00 0.00 175.02 174.87 1r6e s PRO 219 N -2.58 3.52 0.74 4.11 0.04 -1.26 -4.74 135.00 134.84 1r6e s PRO 219 Ca 0.54 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.60 1r6e s PRO 219 Cb -0.14 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.37 1r6e s PRO 219 CO 0.19 -0.64 1.11 0.95 0.04 0.00 0.00 177.00 178.65 1r6e s THR 220 N -2.50 3.15 0.14 1.26 -4.23 -1.26 -4.82 115.64 107.39 1r6e s THR 220 Ca 0.62 0.37 -0.15 0.00 -1.18 0.00 0.00 61.69 61.35 1r6e s THR 220 Cb -0.14 -3.32 0.01 0.00 1.34 0.00 0.00 72.50 70.39 1r6e s THR 220 CO 0.35 -0.49 1.71 1.55 -0.54 0.00 0.00 174.62 177.20 1r6e h PRO 221 N -0.81 0.63 -0.27 3.99 0.13 -1.91 0.29 132.00 134.04 1r6e h PRO 221 Ca -0.46 -0.10 -0.16 0.00 -0.87 0.00 0.00 66.00 64.42 1r6e h PRO 221 Cb 1.27 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1r6e h PRO 221 CO 0.63 0.55 -0.46 0.37 -0.23 0.00 0.00 178.00 178.86 1r6e h GLN 222 N 0.56 0.70 -0.21 0.86 4.15 -1.92 1.72 115.11 120.97 1r6e h GLN 222 Ca 0.15 -0.40 -0.06 0.00 0.77 0.00 0.00 58.65 59.12 1r6e h GLN 222 Cb 0.14 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1r6e h GLN 222 CO -0.02 1.01 -0.08 -0.56 -1.93 0.00 0.00 178.83 177.26 1r6e h GLN 223 N 0.56 0.43 -0.00 1.69 3.07 -1.89 -0.93 115.11 118.04 1r6e h GLN 223 Ca 0.03 -0.18 -0.25 0.00 0.09 0.00 0.00 58.65 58.34 1r6e h GLN 223 Cb 1.01 -0.02 0.01 0.00 0.08 0.00 0.00 27.48 28.57 1r6e h GLN 223 CO 0.10 0.70 -1.00 0.35 0.09 0.00 0.00 178.83 179.07 1r6e h PHE 224 N 0.14 0.89 -0.78 0.06 3.57 -0.90 -3.13 116.94 116.79 1r6e h PHE 224 Ca 0.05 -0.48 0.06 0.00 3.53 0.00 0.00 57.97 61.12 1r6e h PHE 224 Cb 0.56 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 1r6e h PHE 224 CO 0.06 1.31 0.47 0.37 -2.23 0.00 0.00 178.31 178.29 1r6e h GLN 225 N 0.34 0.85 0.27 1.11 4.15 0.27 0.58 115.11 122.67 1r6e h GLN 225 Ca -0.11 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1r6e h GLN 225 Cb 1.65 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 29.12 1r6e h GLN 225 CO 0.19 0.56 -0.29 -0.07 -1.93 0.00 0.00 178.83 177.28 1r6e h LEU 226 N 0.87 -0.80 -1.67 -2.39 3.38 -1.16 2.80 115.31 116.34 1r6e h LEU 226 Ca 0.34 0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.50 1r6e h LEU 226 Cb 0.15 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1r6e h LEU 226 CO -0.17 -0.42 0.43 0.71 0.09 0.00 0.00 178.44 179.08 1r6e h THR 227 N -0.61 0.84 0.10 0.22 1.35 -1.34 1.26 112.91 114.72 1r6e h THR 227 Ca -0.01 -0.12 -0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1r6e h THR 227 Cb 0.57 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1r6e h THR 227 CO -0.07 0.06 -0.05 -0.29 -0.25 0.00 0.00 175.52 174.92 1r6e h ILE 228 N 0.35 0.74 -0.98 6.82 2.10 0.79 -3.17 117.51 124.16 1r6e h ILE 228 Ca 0.30 -1.33 0.20 0.00 1.08 0.00 0.00 64.86 65.11 1r6e h ILE 228 Cb 0.70 1.34 -0.09 0.00 -1.09 0.00 0.00 36.82 37.68 1r6e h ILE 228 CO -0.08 0.23 0.62 -0.33 -1.08 0.00 0.00 178.15 177.50 1r6e h GLU 229 N -0.96 0.61 -0.24 2.19 5.08 0.55 1.34 114.58 123.15 1r6e h GLU 229 Ca -0.01 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1r6e h GLU 229 Cb 0.47 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1r6e h GLU 229 CO 0.02 0.41 0.31 -0.91 -1.00 0.00 0.00 179.01 177.84 1r6e h ASN 230 N 0.63 0.00 0.54 1.42 2.35 0.16 2.56 115.58 123.25 1r6e h ASN 230 Ca 0.55 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.24 1r6e h ASN 230 Cb 1.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 1r6e h ASN 230 CO -0.31 0.00 -1.50 -0.38 -1.65 0.00 0.00 177.43 173.59 1r6e n ILE 231 N -3.61 0.57 0.01 2.81 5.41 0.45 -1.90 119.36 123.10 1r6e n ILE 231 Ca 0.03 -0.58 -0.18 0.00 1.00 0.00 0.00 62.75 63.03 1r6e n ILE 231 Cb 0.44 -0.31 -0.13 0.00 -0.71 0.00 0.00 39.64 38.94 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 1.83 -0.02 0.00 -1.39 0.00 0.81 -2.23 119.26 118.25 1r6e h ALA 232 Ca -0.07 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 1r6e h ALA 232 Cb 1.19 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1r6e h ALA 232 CO 0.01 0.26 -0.22 -0.91 0.00 0.00 0.00 179.25 178.39 1r6e h ASN 233 N -0.45 0.00 -0.13 0.00 2.35 0.40 2.35 115.58 120.10 1r6e h ASN 233 Ca -0.09 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.53 1r6e h ASN 233 Cb 1.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 1r6e h ASN 233 CO 0.10 0.22 -0.44 0.50 -1.65 0.00 0.00 177.43 176.17 1r6e h LYS 234 N 0.00 0.53 0.00 0.81 3.11 -1.32 -2.11 116.57 117.58 1r6e h LYS 234 Ca -0.00 -0.39 0.00 0.00 -2.81 0.00 0.00 60.65 57.45 1r6e h LYS 234 Cb 0.41 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 1r6e h LYS 234 CO 0.03 1.01 -0.40 1.88 -2.81 0.00 0.00 179.45 179.17 1r6e h TYR 235 N 0.15 0.00 0.63 1.91 0.05 -1.01 0.34 116.97 119.04 1r6e h TYR 235 Ca -0.02 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 1r6e h TYR 235 Cb 1.06 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.81 1r6e h TYR 235 CO 0.11 0.00 -0.30 1.25 -1.05 0.00 0.00 178.16 178.16 1r6e h LEU 236 N 0.00 -0.72 0.00 3.88 5.85 0.41 -3.41 115.31 121.33 1r6e h LEU 236 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1r6e h LEU 236 Cb 0.85 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1r6e h LEU 236 CO 0.00 -0.46 0.00 0.00 -0.34 0.00 0.00 178.44 177.64 1r6e n GLN 237 N -4.58 0.00 0.00 1.25 6.02 -0.81 -4.98 117.38 114.28 1r6e n GLN 237 Ca -0.11 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1r6e n GLN 237 Cb 0.33 -0.58 0.00 0.00 1.02 0.00 0.00 30.24 31.02 1r6e n GLN 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1r6e n ASN 238 N -2.28 0.00 0.00 1.08 4.05 -0.50 -4.99 115.26 112.62 1r6e n ASN 238 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1r6e n ASN 238 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1r6e n ASN 238 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1r6e n ALA 239 N 0.00 0.00 -0.57 5.20 0.00 0.11 -4.96 120.51 120.29 1r6e n ALA 239 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r6e n ALA 239 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1r6e n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95