#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 2.11 3.69 8.31 0.00 -1.26 -4.86 105.19 113.17 1r6e n GLY 74 Ca 0.00 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.01 2.23 -0.03 1.61 3.52 -1.26 -5.01 118.95 119.00 1r6e s ARG 75 Ca 0.32 -1.67 0.04 0.00 -0.13 0.00 0.00 55.73 54.30 1r6e s ARG 75 Cb 0.29 -2.05 0.17 0.00 -1.56 0.00 0.00 34.95 31.80 1r6e s ARG 75 CO -0.09 0.09 0.97 0.00 -0.81 0.00 0.00 175.30 175.46 1r6e n ALA 76 N -1.08 2.64 0.08 6.12 0.00 -1.26 -4.29 120.51 122.71 1r6e n ALA 76 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1r6e n ALA 76 Cb 0.62 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 0.07 0.00 0.00 0.00 0.31 -1.26 -5.05 118.33 112.40 1r6e n VAL 77 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1r6e n VAL 77 Cb 0.30 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 1r6e n VAL 77 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1r6e n LEU 78 N -2.95 0.00 -1.46 7.52 4.77 -1.26 -4.92 117.00 118.70 1r6e n LEU 78 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 1r6e n LEU 78 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1r6e n LEU 78 CO 0.00 0.00 -0.65 0.35 -1.33 0.00 0.00 177.39 175.76 1r6e n THR 79 N 0.00 -0.97 0.00 -5.08 -2.24 -1.26 -4.59 114.28 100.14 1r6e n THR 79 Ca 0.00 0.97 0.00 0.00 -2.27 0.00 0.00 64.05 62.75 1r6e n THR 79 Cb 0.00 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 66.78 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 -4.37 0.00 -3.38 3.42 2.88 -1.26 -4.10 113.62 106.81 1r6e n SER 80 Ca -0.10 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.20 1r6e n SER 80 Cb 0.69 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.05 1r6e n SER 80 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1r6e s LYS 81 N 0.00 0.73 -0.07 -1.46 2.20 -1.26 -4.90 119.74 114.97 1r6e s LYS 81 Ca 0.00 -1.53 -0.08 0.00 -0.36 0.00 0.00 55.97 54.00 1r6e s LYS 81 Cb 0.00 -1.17 -0.03 0.00 -1.51 0.00 0.00 37.83 35.13 1r6e s LYS 81 CO 0.00 -1.28 -0.15 0.25 -0.36 0.00 0.00 175.35 173.81 1r6e n THR 82 N 3.56 0.70 -0.03 3.43 -2.24 -1.26 -3.69 114.28 114.75 1r6e n THR 82 Ca 0.19 0.32 -0.14 0.00 -2.27 0.00 0.00 64.05 62.15 1r6e n THR 82 Cb 0.44 -1.84 -0.10 0.00 -2.10 0.00 0.00 70.33 66.73 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 -0.43 1.45 -1.25 2.28 2.07 -1.95 0.34 116.25 118.76 1r6e h VAL 83 Ca 0.00 -1.46 0.41 0.00 0.82 0.00 0.00 66.70 66.47 1r6e h VAL 83 Cb 0.43 2.33 -0.13 0.00 -1.52 0.00 0.00 31.29 32.39 1r6e h VAL 83 CO 0.00 0.39 0.79 0.50 0.02 0.00 0.00 177.57 179.27 1r6e h LYS 84 N -0.42 0.12 0.01 1.57 3.64 -1.91 5.58 116.57 125.15 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 0.69 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1r6e h LYS 84 CO 0.02 0.08 -0.00 0.22 -2.27 0.00 0.00 179.45 177.50 1r6e h ASP 85 N 0.12 -0.01 0.47 4.20 1.82 -1.41 -0.34 116.42 121.28 1r6e h ASP 85 Ca 0.80 -0.75 -0.05 0.00 -0.39 0.00 0.00 57.03 56.64 1r6e h ASP 85 Cb 2.39 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 42.39 1r6e h ASP 85 CO -0.45 0.86 -0.22 0.15 -1.61 0.00 0.00 179.24 177.97 1r6e h PHE 86 N -0.99 0.00 -0.14 0.28 3.57 0.37 0.67 116.94 120.70 1r6e h PHE 86 Ca -0.00 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.30 1r6e h PHE 86 Cb 0.76 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1r6e h PHE 86 CO 0.21 0.22 -0.73 1.98 -2.23 0.00 0.00 178.31 177.76 1r6e h MET 87 N 0.00 0.66 -0.19 1.11 4.05 1.10 0.20 114.93 121.86 1r6e h MET 87 Ca -0.00 -0.52 -0.17 0.00 -0.28 0.00 0.00 59.70 58.73 1r6e h MET 87 Cb 0.52 0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.41 1r6e h MET 87 CO 0.03 1.14 -0.57 1.25 0.23 0.00 0.00 176.91 178.99 1r6e h LEU 88 N 0.46 0.66 -0.53 3.39 6.46 0.37 0.44 115.31 126.56 1r6e h LEU 88 Ca -0.04 -0.36 -0.09 0.00 -0.12 0.00 0.00 57.88 57.27 1r6e h LEU 88 Cb 1.33 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 41.05 1r6e h LEU 88 CO 0.14 1.08 -0.03 1.56 -0.62 0.00 0.00 178.44 180.58 1r6e h GLN 89 N 0.45 0.95 0.42 1.25 4.20 0.53 0.34 115.11 123.25 1r6e h GLN 89 Ca 0.00 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 1r6e h GLN 89 Cb 1.12 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1r6e h GLN 89 CO 0.11 0.98 -0.20 -0.22 -0.67 0.00 0.00 178.83 178.82 1r6e h LYS 90 N 0.82 -0.55 -0.72 1.46 3.11 -0.41 0.30 116.57 120.58 1r6e h LYS 90 Ca 0.15 0.04 0.14 0.00 -2.81 0.00 0.00 60.65 58.16 1r6e h LYS 90 Cb 0.57 0.12 -0.14 0.00 -1.00 0.00 0.00 32.23 31.79 1r6e h LYS 90 CO 0.03 -0.31 -0.21 1.25 -2.81 0.00 0.00 179.45 177.40 1r6e h LEU 91 N -0.67 -0.78 -0.45 5.20 5.85 0.25 2.71 115.31 127.43 1r6e h LEU 91 Ca -0.06 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1r6e h LEU 91 Cb 0.49 0.48 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1r6e h LEU 91 CO 0.10 -0.26 0.12 0.78 -0.34 0.00 0.00 178.44 178.84 1r6e h ASN 92 N -0.03 0.67 0.90 1.25 2.35 -0.03 -2.25 115.58 118.43 1r6e h ASN 92 Ca 0.34 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1r6e h ASN 92 Cb 0.54 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1r6e h ASN 92 CO -0.75 0.72 0.00 -0.24 -1.65 0.00 0.00 177.43 175.51 1r6e n SER 93 N -4.52 0.00 0.18 5.81 2.88 0.10 -2.46 113.62 115.61 1r6e n SER 93 Ca 0.00 0.36 0.08 0.00 -1.33 0.00 0.00 58.87 57.98 1r6e n SER 93 Cb 0.21 -0.45 0.11 0.00 -0.75 0.00 0.00 64.21 63.32 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 -3.73 2.46 5.85 0.52 -3.48 115.31 116.93 1r6e h LEU 94 Ca 0.00 0.00 -0.45 0.00 0.84 0.00 0.00 57.88 58.27 1r6e h LEU 94 Cb 0.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1r6e h LEU 94 CO 0.00 0.24 -0.81 -0.67 -0.34 0.00 0.00 178.44 176.86 1r6e n ASP 95 N -3.16 -3.32 0.24 1.25 2.03 -1.03 -4.73 116.55 107.83 1r6e n ASP 95 Ca 0.03 -0.96 0.17 0.00 0.52 0.00 0.00 54.79 54.55 1r6e n ASP 95 Cb 0.62 -1.23 0.79 0.00 -0.72 0.00 0.00 41.12 40.58 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 -1.03 0.15 0.08 5.18 2.04 -1.87 -1.40 117.51 120.66 1r6e h ILE 96 Ca -0.54 0.00 -0.37 0.00 1.00 0.00 0.00 64.86 64.94 1r6e h ILE 96 Cb 1.10 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1r6e h ILE 96 CO 0.37 0.00 -2.18 2.29 0.00 0.00 0.00 178.15 178.63 1r6e n LYS 97 N -3.21 0.72 -0.34 2.37 2.85 -1.26 -2.83 118.16 116.46 1r6e n LYS 97 Ca 0.01 0.22 0.01 0.00 -1.05 0.00 0.00 58.31 57.50 1r6e n LYS 97 Cb 0.47 -1.64 0.17 0.00 -0.65 0.00 0.00 35.03 33.38 1r6e n LYS 97 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1r6e h GLY 98 N 1.45 1.38 1.23 2.58 0.00 -1.63 1.10 103.07 109.18 1r6e h GLY 98 Ca -0.48 -0.47 -0.22 0.00 0.00 0.00 0.00 47.33 46.15 1r6e h GLY 98 CO 0.02 0.41 -0.77 3.43 0.00 0.00 0.00 176.54 179.64 1r6e h ASN 99 N 1.21 0.89 0.29 0.19 2.35 -1.51 0.52 115.58 119.52 1r6e h ASN 99 Ca 0.38 -0.58 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1r6e h ASN 99 Cb 0.00 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 1r6e h ASN 99 CO -0.11 1.38 -0.04 0.00 -1.65 0.00 0.00 177.43 177.00 1r6e h ALA 100 N 0.61 1.18 0.13 -0.83 0.00 -0.86 1.83 119.26 121.32 1r6e h ALA 100 Ca -0.05 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.49 1r6e h ALA 100 Cb 1.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1r6e h ALA 100 CO 0.16 0.05 -1.79 1.03 0.00 0.00 0.00 179.25 178.70 1r6e h SER 101 N 0.00 0.42 0.62 0.00 0.87 0.19 -3.38 113.55 112.27 1r6e h SER 101 Ca -0.00 -0.90 -0.28 0.00 -1.23 0.00 0.00 61.79 59.39 1r6e h SER 101 Cb 0.20 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1r6e h SER 101 CO 0.01 1.78 -1.35 0.50 -0.53 0.00 0.00 176.83 177.23 1r6e h LYS 102 N -0.08 0.19 -4.57 2.24 3.64 0.41 -3.42 116.57 114.98 1r6e h LYS 102 Ca -0.38 -0.32 -0.70 0.00 -1.27 0.00 0.00 60.65 57.98 1r6e h LYS 102 Cb 1.94 0.12 -0.31 0.00 -0.41 0.00 0.00 32.23 33.57 1r6e h LYS 102 CO 0.08 1.07 -0.57 -0.51 -2.27 0.00 0.00 179.45 177.25 1r6e s ASP 103 N -6.91 5.28 0.00 4.20 1.01 0.62 -4.92 116.67 115.95 1r6e s ASP 103 Ca -0.05 -1.57 0.17 0.00 0.71 0.00 0.00 52.55 51.81 1r6e s ASP 103 Cb 0.08 -1.85 0.77 0.00 1.01 0.00 0.00 42.92 42.93 1r6e s ASP 103 CO 0.85 -0.44 1.51 -0.81 0.21 0.00 0.00 175.17 176.49 1r6e n PRO 104 N 4.72 0.12 -0.06 8.23 -0.04 -1.26 -0.55 135.00 146.17 1r6e n PRO 104 Ca -0.09 0.17 -0.20 0.00 -0.04 0.00 0.00 63.50 63.34 1r6e n PRO 104 Cb 0.43 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 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 -1.39 1.12 -0.26 0.55 0.00 -1.26 -3.30 120.51 115.97 1r6e n ALA 105 Ca 0.06 -0.82 -0.02 0.00 0.00 0.00 0.00 53.44 52.66 1r6e n ALA 105 Cb 0.16 -0.41 0.10 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.04 0.83 -0.65 0.00 5.03 -1.62 -0.46 116.97 120.05 1r6e h TYR 106 Ca -0.50 0.02 0.01 0.00 2.58 0.00 0.00 58.73 60.84 1r6e h TYR 106 Cb 1.93 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 39.92 1r6e h TYR 106 CO 0.05 0.44 0.43 0.00 -1.32 0.00 0.00 178.16 177.77 1r6e h ALA 107 N 1.34 0.83 -0.81 1.82 0.00 -0.95 0.63 119.26 122.12 1r6e h ALA 107 Ca 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1r6e h ALA 107 Cb 0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1r6e h ALA 107 CO -0.15 0.26 0.46 0.00 0.00 0.00 0.00 179.25 179.82 1r6e h ARG 108 N 0.89 1.12 0.00 0.00 3.08 -1.18 0.65 114.38 118.95 1r6e h ARG 108 Ca 0.24 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1r6e h ARG 108 Cb -0.10 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.72 1r6e h ARG 108 CO -0.05 0.81 -0.41 1.04 -1.07 0.00 0.00 179.97 180.29 1r6e n GLN 109 N -4.35 0.24 -0.00 0.04 1.13 -0.32 -3.20 117.38 110.92 1r6e n GLN 109 Ca 0.09 0.11 0.06 0.00 -1.94 0.00 0.00 57.00 55.31 1r6e n GLN 109 Cb 0.09 -1.69 -0.08 0.00 0.11 0.00 0.00 30.24 28.67 1r6e n GLN 109 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1r6e n THR 110 N -2.06 0.00 -0.07 5.09 -1.04 0.21 -3.34 114.28 113.09 1r6e n THR 110 Ca 0.04 -0.23 -0.21 0.00 -2.04 0.00 0.00 64.05 61.62 1r6e n THR 110 Cb 0.42 0.77 -0.13 0.00 -1.82 0.00 0.00 70.33 69.58 1r6e n THR 110 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r6e h GLU 112 N -0.09 0.27 0.00 0.00 3.07 -1.71 -3.34 114.58 112.77 1r6e h GLU 112 Ca -0.50 -0.46 0.00 0.00 -0.50 0.00 0.00 59.36 57.90 1r6e h GLU 112 Cb 1.91 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.99 1r6e h GLU 112 CO -0.04 1.13 0.00 0.00 -1.40 0.00 0.00 179.01 178.70 1r6e h ALA 113 N 0.38 1.00 0.04 3.43 0.00 -1.73 0.37 119.26 122.76 1r6e h ALA 113 Ca -0.30 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1r6e h ALA 113 Cb 2.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1r6e h ALA 113 CO 0.15 0.00 -0.02 0.97 0.00 0.00 0.00 179.25 180.35 1r6e h ILE 114 N 0.00 1.28 0.00 0.00 6.09 -1.67 1.43 117.51 124.64 1r6e h ILE 114 Ca 0.00 -1.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.38 1r6e h ILE 114 Cb 0.76 2.00 0.00 0.00 0.47 0.00 0.00 36.82 40.05 1r6e h ILE 114 CO 0.00 0.28 0.00 -0.07 -3.07 0.00 0.00 178.15 175.29 1r6e h LEU 115 N -0.56 0.00 0.00 2.19 3.38 -1.68 -0.30 115.31 118.35 1r6e h LEU 115 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1r6e h LEU 115 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1r6e h LEU 115 CO 0.01 0.00 -0.18 -1.28 0.09 0.00 0.00 178.44 177.08 1r6e h SER 116 N 0.00 0.00 -0.01 -0.43 0.87 -0.68 0.43 113.55 113.73 1r6e h SER 116 Ca 0.00 -0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.36 1r6e h SER 116 Cb 0.86 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.83 1r6e h SER 116 CO 0.00 0.02 -0.62 0.00 -0.53 0.00 0.00 176.83 175.70 1r6e h ALA 117 N 2.41 0.09 -0.41 6.23 0.00 0.37 0.74 119.26 128.68 1r6e h ALA 117 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 1r6e h ALA 117 Cb 0.80 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1r6e h ALA 117 CO 0.00 0.37 -0.21 -0.39 0.00 0.00 0.00 179.25 179.02 1r6e h VAL 118 N -0.06 1.27 0.22 0.00 -1.51 -1.29 2.48 116.25 117.36 1r6e h VAL 118 Ca -0.08 -1.34 0.01 0.00 -1.23 0.00 0.00 66.70 64.06 1r6e h VAL 118 Cb 1.32 1.18 -0.02 0.00 -2.13 0.00 0.00 31.29 31.64 1r6e h VAL 118 CO 0.12 0.45 -0.27 0.22 -1.23 0.00 0.00 177.57 176.86 1r6e h TYR 119 N 0.72 -0.72 -0.40 5.19 3.20 -0.75 1.12 116.97 125.33 1r6e h TYR 119 Ca 0.10 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 1r6e h TYR 119 Cb 0.74 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 1r6e h TYR 119 CO 0.04 -0.39 -0.11 1.03 -1.64 0.00 0.00 178.16 177.10 1r6e h SER 120 N -0.54 0.79 -0.93 -2.11 0.87 0.12 0.37 113.55 112.13 1r6e h SER 120 Ca 0.00 -0.37 0.05 0.00 -1.23 0.00 0.00 61.79 60.25 1r6e h SER 120 Cb 0.52 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 62.21 1r6e h SER 120 CO -0.09 0.98 0.61 0.78 -0.53 0.00 0.00 176.83 178.58 1r6e h ASN 121 N 0.60 0.98 -0.52 6.23 -0.26 0.47 0.92 115.58 124.00 1r6e h ASN 121 Ca 0.10 -0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.85 1r6e h ASN 121 Cb 0.63 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.65 1r6e h ASN 121 CO 0.04 0.66 0.34 0.78 -1.06 0.00 0.00 177.43 178.19 1r6e h ASN 122 N 1.13 0.59 0.97 5.81 -0.26 0.19 3.29 115.58 127.30 1r6e h ASN 122 Ca 0.38 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.11 1r6e h ASN 122 Cb 0.08 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1r6e h ASN 122 CO -0.13 0.42 0.00 1.17 -1.06 0.00 0.00 177.43 177.84 1r6e n LYS 123 N -4.73 0.22 -0.10 0.81 0.00 0.61 0.02 118.16 114.98 1r6e n LYS 123 Ca 0.03 0.35 -0.24 0.00 0.00 0.00 0.00 58.31 58.46 1r6e n LYS 123 Cb 0.03 -1.85 -0.11 0.00 0.00 0.00 0.00 35.03 33.09 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 -2.25 1.96 -0.03 3.14 2.03 0.29 -3.09 116.55 118.61 1r6e n ASP 124 Ca 0.03 0.25 -0.15 0.00 0.52 0.00 0.00 54.79 55.44 1r6e n ASP 124 Cb 0.30 -0.79 -0.10 0.00 -0.72 0.00 0.00 41.12 39.81 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 -0.62 0.29 0.20 -0.67 5.75 0.60 0.32 115.11 120.97 1r6e h GLN 125 Ca -0.53 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 57.71 1r6e h GLN 125 Cb 1.66 0.06 0.00 0.00 1.07 0.00 0.00 27.48 30.27 1r6e h GLN 125 CO -0.21 0.91 -0.09 0.00 -2.65 0.00 0.00 178.83 176.78 1r6e h LYS 128 N 0.00 -0.38 0.00 0.00 3.11 -0.72 0.83 116.57 119.41 1r6e h LYS 128 Ca -0.00 0.03 -0.14 0.00 -2.81 0.00 0.00 60.65 57.72 1r6e h LYS 128 Cb 0.00 0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.30 1r6e h LYS 128 CO 0.00 -0.25 -0.74 1.37 -2.81 0.00 0.00 179.45 177.02 1r6e h LEU 129 N -0.40 0.00 -0.45 5.20 -0.00 -1.55 -3.30 115.31 114.82 1r6e h LEU 129 Ca 0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.78 1r6e h LEU 129 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.12 1r6e h LEU 129 CO -0.20 0.65 -0.34 -0.07 -0.00 0.00 0.00 178.44 178.48 1r6e h LEU 130 N 0.00 0.98 -0.24 0.17 3.38 -0.54 -1.84 115.31 117.23 1r6e h LEU 130 Ca -0.03 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1r6e h LEU 130 Cb 1.52 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1r6e h LEU 130 CO 0.08 1.22 0.00 0.00 0.09 0.00 0.00 178.44 179.83 1r6e n ILE 131 N -4.07 1.42 0.04 1.22 0.13 0.28 -0.80 119.36 117.59 1r6e n ILE 131 Ca -0.01 0.41 -0.16 0.00 -1.10 0.00 0.00 62.75 61.88 1r6e n ILE 131 Cb 0.52 -1.32 -0.14 0.00 -0.84 0.00 0.00 39.64 37.86 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 1.54 9.51 4.64 -1.45 -3.30 113.55 124.83 1r6e h SER 132 Ca 0.00 -0.53 -0.10 0.00 -0.47 0.00 0.00 61.79 60.69 1r6e h SER 132 Cb 0.13 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1r6e h SER 132 CO 0.00 1.46 -0.46 0.11 -0.87 0.00 0.00 176.83 177.06 1r6e h LYS 133 N 0.06 0.00 -0.26 4.77 1.57 -1.02 -3.47 116.57 118.23 1r6e h LYS 133 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1r6e h LYS 133 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.33 1r6e h LYS 133 CO 0.14 0.46 0.00 0.41 -0.57 0.00 0.00 179.45 179.89 1r6e n GLY 134 N 1.22 0.91 0.00 3.86 0.00 0.02 -5.07 105.19 106.13 1r6e n GLY 134 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.58 0.00 -3.39 1.61 3.14 -0.97 -5.03 118.33 111.12 1r6e n VAL 135 Ca 0.00 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.22 1r6e n VAL 135 Cb 0.35 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.03 1r6e n VAL 135 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1r6e s SER 136 N -1.16 1.52 0.24 6.55 0.01 -1.26 -4.96 113.70 114.63 1r6e s SER 136 Ca 0.00 -0.71 0.26 0.00 1.31 0.00 0.00 55.95 56.81 1r6e s SER 136 Cb 0.00 0.58 0.84 0.00 0.21 0.00 0.00 66.02 67.65 1r6e s SER 136 CO 0.00 -0.38 1.76 0.16 0.41 0.00 0.00 173.24 175.18 1r6e h ILE 137 N 6.25 0.00 -0.37 1.44 3.07 -1.97 -3.32 117.51 122.61 1r6e h ILE 137 Ca -0.13 -0.44 0.07 0.00 1.55 0.00 0.00 64.86 65.91 1r6e h ILE 137 Cb 1.08 1.38 -0.06 0.00 -0.27 0.00 0.00 36.82 38.96 1r6e h ILE 137 CO 0.33 0.00 -0.01 0.74 -1.05 0.00 0.00 178.15 178.16 1r6e h THR 138 N 0.00 0.72 -0.82 0.16 2.02 -1.96 3.39 112.91 116.41 1r6e h THR 138 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1r6e h THR 138 Cb 0.66 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1r6e h THR 138 CO 0.00 0.02 0.46 1.55 0.37 0.00 0.00 175.52 177.92 1r6e h PRO 139 N 0.09 1.13 -0.22 6.66 0.13 -1.99 0.91 132.00 138.71 1r6e h PRO 139 Ca 0.18 -0.12 -0.12 0.00 -0.87 0.00 0.00 66.00 65.07 1r6e h PRO 139 Cb 0.25 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 31.15 1r6e h PRO 139 CO -0.31 0.82 -0.33 0.35 -0.23 0.00 0.00 178.00 178.30 1r6e h PHE 140 N 1.14 0.76 -0.87 1.56 3.57 -1.12 -2.16 116.94 119.82 1r6e h PHE 140 Ca 0.29 -0.26 0.10 0.00 3.53 0.00 0.00 57.97 61.63 1r6e h PHE 140 Cb 0.00 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.52 1r6e h PHE 140 CO 0.01 1.00 0.51 1.25 -2.23 0.00 0.00 178.31 178.85 1r6e h LEU 141 N 0.31 0.75 -0.96 0.59 6.46 0.72 0.38 115.31 123.56 1r6e h LEU 141 Ca 0.02 0.04 0.13 0.00 -0.12 0.00 0.00 57.88 57.95 1r6e h LEU 141 Cb 0.92 -0.10 -0.09 0.00 -0.73 0.00 0.00 40.66 40.66 1r6e h LEU 141 CO 0.08 0.43 0.58 0.50 -0.62 0.00 0.00 178.44 179.41 1r6e h LYS 142 N 0.86 0.88 0.12 1.25 3.11 0.12 0.58 116.57 123.48 1r6e h LYS 142 Ca 0.42 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 58.20 1r6e h LYS 142 Cb 0.37 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 31.40 1r6e h LYS 142 CO -0.24 0.58 -0.06 0.93 -2.81 0.00 0.00 179.45 177.85 1r6e h GLU 143 N 0.90 -0.15 -0.03 1.90 5.08 0.31 -1.52 114.58 121.07 1r6e h GLU 143 Ca 0.49 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.84 1r6e h GLU 143 Cb 0.52 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1r6e h GLU 143 CO -0.28 0.30 -0.07 -0.84 -1.00 0.00 0.00 179.01 177.12 1r6e h ILE 144 N -0.69 1.07 0.00 3.13 3.07 -0.68 0.39 117.51 123.80 1r6e h ILE 144 Ca -0.02 -0.32 -0.02 0.00 1.55 0.00 0.00 64.86 66.05 1r6e h ILE 144 Cb 0.52 1.13 -0.00 0.00 -0.27 0.00 0.00 36.82 38.20 1r6e h ILE 144 CO 0.03 0.10 -0.08 1.23 -1.05 0.00 0.00 178.15 178.37 1r6e h GLY 145 N 0.31 0.00 0.68 0.16 0.00 0.33 1.21 103.07 105.76 1r6e h GLY 145 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1r6e h GLY 145 CO 0.01 0.00 -0.33 -2.09 0.00 0.00 0.00 176.54 174.13 1r6e h GLU 146 N 0.00 -0.88 -0.95 4.80 4.57 0.85 1.52 114.58 124.49 1r6e h GLU 146 Ca -0.00 0.06 0.12 0.00 -1.18 0.00 0.00 59.36 58.36 1r6e h GLU 146 Cb 0.24 0.20 -0.08 0.00 -0.16 0.00 0.00 28.75 28.95 1r6e h GLU 146 CO 0.01 -0.59 0.57 0.00 -1.18 0.00 0.00 179.01 177.82 1r6e h ALA 147 N -1.28 1.42 0.00 2.92 0.00 -1.06 1.32 119.26 122.58 1r6e h ALA 147 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r6e h ALA 147 Cb 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1r6e h ALA 147 CO 0.15 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1r6e h ALA 148 N 1.53 1.00 0.03 0.00 0.00 0.20 1.17 119.26 123.20 1r6e h ALA 148 Ca 0.48 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 55.03 1r6e h ALA 148 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1r6e h ALA 148 CO -0.28 0.00 -2.03 0.94 0.00 0.00 0.00 179.25 177.87 1r6e n GLN 149 N -2.63 0.64 0.18 0.00 7.27 0.52 -1.39 117.38 121.97 1r6e n GLN 149 Ca 0.01 0.32 0.04 0.00 0.07 0.00 0.00 57.00 57.45 1r6e n GLN 149 Cb 0.23 -1.63 0.32 0.00 2.41 0.00 0.00 30.24 31.57 1r6e n GLN 149 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1r6e h ASN 150 N -0.49 0.00 1.42 1.69 -1.24 0.14 -2.72 115.58 114.38 1r6e h ASN 150 Ca -0.51 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.50 1r6e h ASN 150 Cb 1.71 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.76 1r6e h ASN 150 CO -0.16 0.41 0.00 0.00 -1.29 0.00 0.00 177.43 176.40 1r6e h ALA 151 N 1.59 1.00 0.00 1.57 0.00 0.13 -3.47 119.26 120.07 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 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 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 0.90 1.11 2.88 0.00 0.00 -1.03 -4.78 105.19 104.27 1r6e n GLY 152 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1r6e n GLY 152 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1r6e s LEU 153 N 0.00 3.94 0.42 0.99 2.34 -0.49 -4.91 118.68 120.97 1r6e s LEU 153 Ca 0.00 -3.04 0.08 0.00 0.06 0.00 0.00 54.13 51.23 1r6e s LEU 153 Cb 0.00 -1.47 0.01 0.00 -0.56 0.00 0.00 46.19 44.16 1r6e s LEU 153 CO 0.00 -0.22 0.54 -2.16 -1.06 0.00 0.00 176.35 173.45 1r6e s PRO 154 N -0.30 2.81 0.00 1.48 0.04 -1.25 -3.57 135.00 134.21 1r6e s PRO 154 Ca 0.19 -1.26 0.00 0.00 0.04 0.00 0.00 61.00 59.96 1r6e s PRO 154 Cb -0.22 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1r6e s PRO 154 CO -0.03 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.18 1r6e n GLY 155 N -1.80 0.65 3.11 0.56 0.00 -0.87 0.49 105.19 107.32 1r6e n GLY 155 Ca 0.07 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.66 -0.15 1.61 0.41 0.27 -4.77 118.70 116.73 1r6e s GLU 156 Ca 0.00 -0.98 -0.30 0.00 -0.41 0.00 0.00 54.97 53.28 1r6e s GLU 156 Cb 0.00 -0.29 0.11 0.00 -1.78 0.00 0.00 34.13 32.17 1r6e s GLU 156 CO 0.00 0.03 0.91 -1.50 -0.49 0.00 0.00 175.26 174.21 1r6e s ILE 157 N -2.21 0.00 0.00 -1.63 2.07 -1.26 0.93 121.20 119.11 1r6e s ILE 157 Ca -0.01 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1r6e s ILE 157 Cb -0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1r6e s ILE 157 CO -0.01 0.00 0.00 0.29 -1.91 0.00 0.00 174.94 173.31 1r6e n LYS 158 N 0.95 0.00 -1.24 3.50 4.01 0.36 -4.93 118.16 120.81 1r6e n LYS 158 Ca -0.13 0.00 -0.29 0.00 -0.51 0.00 0.00 58.31 57.38 1r6e n LYS 158 Cb 0.57 0.00 -0.11 0.00 -0.51 0.00 0.00 35.03 34.99 1r6e n LYS 158 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1r6e n ASN 159 N 0.00 1.55 -1.10 4.39 4.13 -1.26 -3.24 115.26 119.73 1r6e n ASN 159 Ca 0.00 -2.54 -0.11 0.00 1.68 0.00 0.00 54.58 53.61 1r6e n ASN 159 Cb 0.00 -1.27 -0.03 0.00 -1.54 0.00 0.00 39.78 36.94 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 5.56 0.56 3.18 7.41 0.00 -1.26 -5.00 105.19 115.64 1r6e n GLY 160 Ca 0.44 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.50 1.19 0.06 1.61 0.11 -1.20 -4.96 120.40 114.71 1r6e s VAL 161 Ca 0.00 -1.28 -0.02 0.00 -2.93 0.00 0.00 61.98 57.75 1r6e s VAL 161 Cb 0.00 -1.12 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 1r6e s VAL 161 CO 0.00 -0.16 0.01 0.12 -3.33 0.00 0.00 175.10 171.73 1r6e s PHE 162 N -1.18 0.49 -0.01 1.54 2.19 -1.26 0.14 117.98 119.89 1r6e s PHE 162 Ca -0.00 -1.01 -0.09 0.00 0.33 0.00 0.00 56.93 56.15 1r6e s PHE 162 Cb -0.10 -0.35 0.01 0.00 -1.31 0.00 0.00 43.02 41.27 1r6e s PHE 162 CO 0.02 -0.41 0.18 0.99 1.83 0.00 0.00 175.22 177.84 1r6e s THR 163 N -3.92 0.07 0.63 0.12 2.01 0.27 -4.32 115.64 110.49 1r6e s THR 163 Ca 0.08 -0.58 -0.16 0.00 0.31 0.00 0.00 61.69 61.34 1r6e s THR 163 Cb 0.08 -0.46 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 1r6e s THR 163 CO -0.09 -0.32 1.13 -2.16 -0.69 0.00 0.00 174.62 172.48 1r6e s PRO 164 N -1.24 2.91 0.02 4.92 0.04 -1.23 0.94 135.00 141.35 1r6e s PRO 164 Ca -0.13 1.49 -0.06 0.00 0.04 0.00 0.00 61.00 62.34 1r6e s PRO 164 Cb -0.07 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1r6e s PRO 164 CO 0.02 -1.18 1.09 0.78 0.04 0.00 0.00 177.00 177.75 1r6e h GLY 165 N 0.35 -1.32 -4.56 0.56 0.00 -0.08 -2.75 103.07 95.27 1r6e h GLY 165 Ca -0.48 0.59 -0.29 0.00 0.00 0.00 0.00 47.33 47.16 1r6e h GLY 165 CO 0.55 -0.47 1.05 0.61 0.00 0.00 0.00 176.54 178.28 1r6e n GLY 166 N -1.08 3.00 1.90 4.60 0.00 -1.26 -4.65 105.19 107.70 1r6e n GLY 166 Ca -0.01 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 1r6e n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e n ALA 167 N 3.06 5.38 -1.44 4.61 0.00 -1.04 -4.68 120.51 126.41 1r6e n ALA 167 Ca 0.45 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1r6e n ALA 167 Cb 0.53 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1r6e n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r6e n GLY 168 N 1.49 1.18 2.22 0.00 0.00 -1.26 -4.93 105.19 103.89 1r6e n GLY 168 Ca 0.28 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 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 5.87 -1.09 4.61 0.00 -1.26 -4.80 120.51 120.84 1r6e n ALA 169 Ca 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 53.44 49.84 1r6e n ALA 169 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1r6e n ALA 169 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1r6e n ASN 170 N -0.84 -3.95 0.24 0.00 2.85 -1.26 -3.78 115.26 108.52 1r6e n ASN 170 Ca 0.56 0.42 0.10 0.00 -0.11 0.00 0.00 54.58 55.56 1r6e n ASN 170 Cb 0.77 -2.11 0.58 0.00 1.24 0.00 0.00 39.78 40.26 1r6e n ASN 170 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1r6e h PRO 171 N 1.16 0.00 0.02 1.20 0.13 -1.90 -1.61 132.00 130.99 1r6e h PRO 171 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.74 1r6e h PRO 171 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 1r6e h PRO 171 CO 0.00 0.19 -2.21 1.19 -0.23 0.00 0.00 178.00 176.95 1r6e n PHE 172 N -3.59 0.37 -0.13 1.56 3.72 -1.26 -4.40 117.46 113.73 1r6e n PHE 172 Ca -0.01 0.12 -0.04 0.00 -0.05 0.00 0.00 57.45 57.47 1r6e n PHE 172 Cb 0.33 -1.04 0.16 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 -0.62 1.24 0.01 -4.37 2.07 -1.84 0.23 116.25 112.97 1r6e h VAL 173 Ca -0.57 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.04 1r6e h VAL 173 Cb 1.68 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 1r6e h VAL 173 CO -0.24 0.34 -0.53 0.58 0.02 0.00 0.00 177.57 177.74 1r6e h VAL 174 N 0.79 0.00 0.00 2.57 2.07 -1.38 1.39 116.25 121.70 1r6e h VAL 174 Ca 0.16 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.59 1r6e h VAL 174 Cb 0.38 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1r6e h VAL 174 CO 0.01 0.00 -0.46 1.55 0.02 0.00 0.00 177.57 178.69 1r6e h PRO 175 N -0.67 0.00 -0.06 1.57 0.13 -1.76 1.24 132.00 132.45 1r6e h PRO 175 Ca 0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1r6e h PRO 175 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 1r6e h PRO 175 CO -0.35 0.46 0.01 1.25 -0.23 0.00 0.00 178.00 179.14 1r6e h LEU 176 N 0.00 0.10 -0.45 1.56 6.46 -0.24 0.70 115.31 123.44 1r6e h LEU 176 Ca -0.00 -0.27 -0.17 0.00 -0.12 0.00 0.00 57.88 57.31 1r6e h LEU 176 Cb 1.11 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 1r6e h LEU 176 CO 0.06 0.35 -0.76 0.40 -0.62 0.00 0.00 178.44 177.87 1r6e h ILE 177 N -0.14 1.46 -0.57 4.05 1.08 0.20 -2.54 117.51 121.05 1r6e h ILE 177 Ca 0.02 -2.39 -0.08 0.00 -0.39 0.00 0.00 64.86 62.02 1r6e h ILE 177 Cb 0.29 2.29 -0.02 0.00 -3.07 0.00 0.00 36.82 36.31 1r6e h ILE 177 CO 0.00 0.70 0.04 0.00 -0.69 0.00 0.00 178.15 178.20 1r6e h ALA 178 N 1.10 0.99 0.54 1.87 0.00 0.20 0.53 119.26 124.48 1r6e h ALA 178 Ca -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1r6e h ALA 178 Cb 1.34 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1r6e h ALA 178 CO 0.11 0.63 -0.26 0.77 0.00 0.00 0.00 179.25 180.50 1r6e h SER 179 N 0.89 -0.61 0.05 0.00 0.02 0.52 0.12 113.55 114.55 1r6e h SER 179 Ca 0.17 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1r6e h SER 179 Cb 0.47 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1r6e h SER 179 CO 0.02 -0.38 -0.01 0.00 -1.14 0.00 0.00 176.83 175.32 1r6e h ALA 180 N -0.37 1.42 0.01 3.77 0.00 -1.19 2.30 119.26 125.21 1r6e h ALA 180 Ca -0.07 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 1r6e h ALA 180 Cb 0.59 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1r6e h ALA 180 CO 0.12 0.02 -0.92 0.77 0.00 0.00 0.00 179.25 179.24 1r6e h SER 181 N 0.00 0.15 0.56 0.00 0.02 0.81 1.18 113.55 116.26 1r6e h SER 181 Ca -0.00 -0.13 -0.29 0.00 -0.84 0.00 0.00 61.79 60.53 1r6e h SER 181 Cb 0.04 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1r6e h SER 181 CO 0.00 0.98 -1.40 0.40 -1.14 0.00 0.00 176.83 175.67 1r6e h ILE 182 N 0.05 1.30 0.00 3.27 2.04 0.16 -3.37 117.51 120.96 1r6e h ILE 182 Ca -0.04 -2.93 -0.06 0.00 1.00 0.00 0.00 64.86 62.84 1r6e h ILE 182 Cb 1.58 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 40.46 1r6e h ILE 182 CO 0.13 0.84 -0.43 0.50 0.00 0.00 0.00 178.15 179.19 1r6e h LYS 183 N 0.06 0.00 -3.57 2.37 3.64 0.38 -3.42 116.57 116.03 1r6e h LYS 183 Ca -0.19 0.00 -0.79 0.00 -1.27 0.00 0.00 60.65 58.40 1r6e h LYS 183 Cb 1.98 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 33.52 1r6e h LYS 183 CO 0.17 0.52 0.35 0.71 -2.27 0.00 0.00 179.45 178.93 1r6e s TYR 184 N -2.09 4.18 0.18 1.91 2.02 0.40 -4.81 117.35 119.14 1r6e s TYR 184 Ca -0.16 -2.65 -0.09 0.00 -0.37 0.00 0.00 57.07 53.81 1r6e s TYR 184 Cb 0.01 -3.77 0.06 0.00 -0.40 0.00 0.00 41.96 37.86 1r6e s TYR 184 CO 0.38 -0.93 1.58 -1.00 -1.57 0.00 0.00 175.55 174.01 1r6e h PRO 185 N 6.73 0.95 -0.42 -1.71 0.13 -1.73 -1.76 132.00 134.18 1r6e h PRO 185 Ca 0.17 -0.39 0.07 0.00 -0.87 0.00 0.00 66.00 64.97 1r6e h PRO 185 Cb 0.89 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 31.92 1r6e h PRO 185 CO 0.97 1.06 0.05 1.25 -0.23 0.00 0.00 178.00 181.10 1r6e h HIS 186 N 0.83 0.07 0.00 1.56 2.76 -1.93 0.68 115.15 119.12 1r6e h HIS 186 Ca 0.11 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.17 1r6e h HIS 186 Cb 0.77 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.74 1r6e h HIS 186 CO 0.05 -0.03 -0.76 0.52 -1.30 0.00 0.00 177.93 176.41 1r6e h MET 187 N 0.17 0.00 -0.02 5.26 2.86 -1.92 -3.28 114.93 118.01 1r6e h MET 187 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1r6e h MET 187 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1r6e h MET 187 CO -0.30 0.54 -0.23 1.19 1.06 0.00 0.00 176.91 179.17 1r6e n PHE 188 N -3.18 0.00 -0.18 -0.22 3.01 -0.67 -4.47 117.46 111.75 1r6e n PHE 188 Ca -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1r6e n PHE 188 Cb 0.79 -0.03 0.07 0.00 -0.01 0.00 0.00 39.48 40.30 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 2.57 0.51 -3.40 4.37 2.04 0.31 -3.41 117.51 120.50 1r6e h ILE 189 Ca 0.00 -0.03 -0.53 0.00 1.00 0.00 0.00 64.86 65.31 1r6e h ILE 189 Cb 0.70 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1r6e h ILE 189 CO 0.00 0.01 0.51 0.20 0.00 0.00 0.00 178.15 178.88 1r6e s ASN 190 N -5.24 7.18 0.52 1.72 0.01 -1.26 -4.91 114.94 112.96 1r6e s ASN 190 Ca -0.14 2.05 0.23 0.00 -0.71 0.00 0.00 52.86 54.29 1r6e s ASN 190 Cb 0.18 -2.59 1.34 0.00 0.41 0.00 0.00 41.25 40.58 1r6e s ASN 190 CO 0.73 -0.34 2.02 1.12 -1.51 0.00 0.00 177.10 179.11 1r6e h HIS 191 N 5.91 0.05 -0.40 2.20 2.07 -1.97 0.30 115.15 123.31 1r6e h HIS 191 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 1r6e h HIS 191 Cb 1.21 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1r6e h HIS 191 CO 0.65 0.02 0.00 -1.71 -3.07 0.00 0.00 177.93 173.82 1r6e n ASN 192 N -4.41 3.39 -0.10 3.10 5.15 -1.26 -4.27 115.26 116.86 1r6e n ASN 192 Ca 0.08 -2.36 -0.16 0.00 -0.60 0.00 0.00 54.58 51.54 1r6e n ASN 192 Cb 0.51 -0.50 -0.08 0.00 -0.53 0.00 0.00 39.78 39.18 1r6e n ASN 192 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1r6e n GLN 193 N 0.57 0.47 0.15 1.20 6.02 0.09 -4.11 117.38 121.78 1r6e n GLN 193 Ca 0.17 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 1r6e n GLN 193 Cb 0.67 -1.34 0.23 0.00 1.02 0.00 0.00 30.24 30.82 1r6e n GLN 193 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 177.06 175.49 1r6e h GLN 194 N -0.24 0.00 -0.38 -1.09 -0.00 -1.75 0.23 115.11 111.89 1r6e h GLN 194 Ca -0.46 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.08 1r6e h GLN 194 Cb 1.60 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.07 1r6e h GLN 194 CO -0.15 0.54 -0.19 0.28 -0.00 0.00 0.00 178.83 179.32 1r6e h VAL 195 N 0.00 1.28 0.00 1.86 2.07 -1.80 -2.37 116.25 117.29 1r6e h VAL 195 Ca -0.01 -1.32 -0.12 0.00 0.82 0.00 0.00 66.70 66.08 1r6e h VAL 195 Cb 0.98 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1r6e h VAL 195 CO 0.07 0.44 -0.55 -1.28 0.02 0.00 0.00 177.57 176.27 1r6e h SER 196 N 0.59 0.00 -0.61 0.57 0.87 -1.66 -3.09 113.55 110.22 1r6e h SER 196 Ca 0.08 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1r6e h SER 196 Cb 0.74 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.66 1r6e h SER 196 CO 0.06 0.55 0.38 -0.26 -0.53 0.00 0.00 176.83 177.02 1r6e h PHE 197 N 0.00 0.71 0.00 2.24 0.04 -0.14 -0.67 116.94 119.13 1r6e h PHE 197 Ca -0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1r6e h PHE 197 Cb 1.12 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.04 1r6e h PHE 197 CO 0.00 0.41 0.00 1.57 -0.60 0.00 0.00 178.31 179.69 1r6e h LYS 198 N 0.75 0.00 0.02 1.51 2.10 -1.36 -1.96 116.57 117.64 1r6e h LYS 198 Ca 0.24 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1r6e h LYS 198 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1r6e h LYS 198 CO -0.09 0.00 -0.01 0.00 -2.00 0.00 0.00 179.45 177.34 1r6e h ALA 199 N 2.21 -0.03 0.00 0.07 0.00 -1.09 -0.06 119.26 120.36 1r6e h ALA 199 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1r6e h ALA 199 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1r6e h ALA 199 CO 0.00 -0.28 -0.01 2.48 0.00 0.00 0.00 179.25 181.44 1r6e n TYR 200 N -4.88 0.72 0.06 0.00 0.18 -1.19 -2.80 117.16 109.25 1r6e n TYR 200 Ca -0.08 0.21 -0.07 0.00 1.88 0.00 0.00 57.90 59.84 1r6e n TYR 200 Cb 0.24 -0.84 0.09 0.00 -0.38 0.00 0.00 39.34 38.45 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 2.63 0.76 -0.01 -3.48 0.00 -1.05 -2.68 119.26 115.42 1r6e h ALA 201 Ca 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.23 1r6e h ALA 201 Cb 0.69 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1r6e h ALA 201 CO 0.00 0.72 -0.60 1.49 0.00 0.00 0.00 179.25 180.86 1r6e h GLU 202 N 0.26 0.05 0.00 0.00 4.57 -0.84 -3.00 114.58 115.62 1r6e h GLU 202 Ca -0.01 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1r6e h GLU 202 Cb 1.14 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1r6e h GLU 202 CO 0.10 0.64 -0.28 -0.22 -1.18 0.00 0.00 179.01 178.06 1r6e h LYS 203 N 0.04 0.00 0.11 1.92 1.63 -1.42 -3.17 116.57 115.68 1r6e h LYS 203 Ca -0.01 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.63 1r6e h LYS 203 Cb 1.08 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.72 1r6e h LYS 203 CO 0.08 0.28 -0.72 -0.84 -3.45 0.00 0.00 179.45 174.80 1r6e h ILE 204 N 0.00 1.52 -0.46 2.00 3.07 -1.35 -3.21 117.51 119.08 1r6e h ILE 204 Ca -0.00 -2.49 0.13 0.00 1.55 0.00 0.00 64.86 64.05 1r6e h ILE 204 Cb 0.66 3.19 -0.02 0.00 -0.27 0.00 0.00 36.82 40.38 1r6e h ILE 204 CO 0.04 0.69 0.42 -0.37 -1.05 0.00 0.00 178.15 177.88 1r6e h VAL 205 N -0.48 0.49 0.00 0.16 -1.51 -1.57 0.60 116.25 113.94 1r6e h VAL 205 Ca -0.13 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1r6e h VAL 205 Cb 1.54 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1r6e h VAL 205 CO 0.11 0.00 0.12 -0.03 -1.23 0.00 0.00 177.57 176.55 1r6e h MET 206 N 0.00 0.00 0.01 5.19 1.85 -1.55 2.32 114.93 122.76 1r6e h MET 206 Ca 0.22 0.00 -0.28 0.00 -0.61 0.00 0.00 59.70 59.03 1r6e h MET 206 Cb 1.06 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.04 1r6e h MET 206 CO -0.00 0.00 -1.59 1.57 -0.40 0.00 0.00 176.91 176.49 1r6e h LYS 207 N 0.00 0.02 0.10 0.39 5.09 0.04 -2.52 116.57 119.69 1r6e h LYS 207 Ca 0.00 -0.03 -0.23 0.00 0.09 0.00 0.00 60.65 60.48 1r6e h LYS 207 Cb 0.24 0.01 -0.00 0.00 0.10 0.00 0.00 32.23 32.58 1r6e h LYS 207 CO 0.00 0.63 -1.19 1.49 -2.09 0.00 0.00 179.45 178.28 1r6e h GLU 208 N 0.00 0.20 -0.01 0.07 4.57 0.48 -3.36 114.58 116.53 1r6e h GLU 208 Ca -0.24 -0.34 -0.12 0.00 -1.18 0.00 0.00 59.36 57.47 1r6e h GLU 208 Cb 1.97 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 30.67 1r6e h GLU 208 CO 0.09 1.16 -0.58 -0.39 -1.18 0.00 0.00 179.01 178.11 1r6e h VAL 209 N -0.45 1.41 -0.96 0.32 -1.51 0.33 -3.32 116.25 112.08 1r6e h VAL 209 Ca -0.26 -1.99 0.19 0.00 -1.23 0.00 0.00 66.70 63.41 1r6e h VAL 209 Cb 1.63 2.06 -0.18 0.00 -2.13 0.00 0.00 31.29 32.67 1r6e h VAL 209 CO 0.03 0.57 -0.25 0.74 -1.23 0.00 0.00 177.57 177.44 1r6e h THR 210 N 0.02 0.04 0.00 7.19 2.02 -1.59 0.22 112.91 120.81 1r6e h THR 210 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1r6e h THR 210 Cb 1.04 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1r6e h THR 210 CO 0.08 0.00 -0.05 1.55 0.37 0.00 0.00 175.52 177.47 1r6e h PRO 211 N -0.00 0.00 0.00 6.66 0.13 -1.79 -0.27 132.00 136.74 1r6e h PRO 211 Ca 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.58 1r6e h PRO 211 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1r6e h PRO 211 CO -0.98 0.05 0.00 -0.07 -0.23 0.00 0.00 178.00 176.76 1r6e h LEU 212 N 0.00 0.00 -1.13 1.56 3.38 -0.76 -1.33 115.31 117.02 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 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 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 -2.74 0.16 -0.05 1.13 3.72 -0.11 -3.95 117.46 115.61 1r6e n PHE 213 Ca 0.02 -0.08 -0.15 0.00 -0.05 0.00 0.00 57.45 57.19 1r6e n PHE 213 Cb 0.30 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.71 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 0.35 1.38 -0.91 4.37 2.85 -0.50 -3.99 115.26 118.81 1r6e n ASN 214 Ca 0.17 0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.79 1r6e n ASN 214 Cb 0.35 -0.21 0.00 0.00 1.24 0.00 0.00 39.78 41.16 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 -3.18 0.75 0.00 1.20 -0.00 -1.23 -4.81 118.16 110.88 1r6e n LYS 215 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.00 1r6e n LYS 215 Cb 1.06 -1.17 0.00 0.00 -0.00 0.00 0.00 35.03 34.92 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 0.53 1.80 0.96 2.58 0.00 -1.26 -5.02 105.19 104.77 1r6e n GLY 216 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 2.37 -3.06 2.61 -2.24 -1.26 -5.04 114.28 107.66 1r6e n THR 217 Ca 0.00 -3.21 -0.32 0.00 -2.27 0.00 0.00 64.05 58.24 1r6e n THR 217 Cb 0.00 -0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 67.79 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 -3.30 4.02 0.69 -0.78 0.00 -1.26 -5.05 119.30 113.63 1r6e s MET 218 Ca 0.42 0.72 -0.11 0.00 0.00 0.00 0.00 55.69 56.73 1r6e s MET 218 Cb 0.39 -2.39 0.01 0.00 0.00 0.00 0.00 34.83 32.84 1r6e s MET 218 CO -0.04 0.11 1.06 -1.25 0.00 0.00 0.00 175.02 174.90 1r6e s PRO 219 N -3.09 2.96 0.73 4.11 0.04 -1.26 -4.74 135.00 133.76 1r6e s PRO 219 Ca 0.55 0.95 -0.10 0.00 0.04 0.00 0.00 61.00 62.45 1r6e s PRO 219 Cb -0.10 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1r6e s PRO 219 CO 0.18 -1.08 1.09 0.95 0.04 0.00 0.00 177.00 178.18 1r6e s THR 220 N -3.04 2.65 0.15 1.26 -4.23 -1.26 -4.78 115.64 106.40 1r6e s THR 220 Ca 0.58 0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 61.03 1r6e s THR 220 Cb -0.14 -3.18 0.03 0.00 1.34 0.00 0.00 72.50 70.55 1r6e s THR 220 CO 0.55 -0.22 1.66 1.55 -0.54 0.00 0.00 174.62 177.62 1r6e h PRO 221 N -0.75 0.81 -0.32 3.99 0.13 -1.90 0.24 132.00 134.20 1r6e h PRO 221 Ca -0.45 -0.19 -0.13 0.00 -0.87 0.00 0.00 66.00 64.36 1r6e h PRO 221 Cb 1.30 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1r6e h PRO 221 CO 0.64 0.77 -0.32 0.37 -0.23 0.00 0.00 178.00 179.22 1r6e h GLN 222 N 0.70 0.78 -0.34 0.86 4.15 -1.92 2.04 115.11 121.37 1r6e h GLN 222 Ca 0.16 -0.42 -0.10 0.00 0.77 0.00 0.00 58.65 59.06 1r6e h GLN 222 Cb 0.31 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1r6e h GLN 222 CO -0.00 1.04 -0.19 -0.56 -1.93 0.00 0.00 178.83 177.19 1r6e h GLN 223 N 0.55 0.72 -0.08 1.69 3.07 -1.91 0.28 115.11 119.43 1r6e h GLN 223 Ca 0.05 -0.33 -0.12 0.00 0.09 0.00 0.00 58.65 58.34 1r6e h GLN 223 Cb 0.90 -0.01 0.01 0.00 0.08 0.00 0.00 27.48 28.46 1r6e h GLN 223 CO 0.08 0.94 -0.43 0.35 0.09 0.00 0.00 178.83 179.86 1r6e h PHE 224 N 0.50 0.58 -0.20 0.06 3.57 -0.47 -2.38 116.94 118.60 1r6e h PHE 224 Ca 0.07 -0.26 0.01 0.00 3.53 0.00 0.00 57.97 61.33 1r6e h PHE 224 Cb 0.73 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1r6e h PHE 224 CO 0.06 1.02 0.09 0.37 -2.23 0.00 0.00 178.31 177.62 1r6e h GLN 225 N -0.02 0.19 0.01 1.11 4.15 0.33 0.34 115.11 121.22 1r6e h GLN 225 Ca -0.03 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.40 1r6e h GLN 225 Cb 1.08 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 1r6e h GLN 225 CO 0.09 0.13 -0.12 -0.07 -1.93 0.00 0.00 178.83 176.92 1r6e h LEU 226 N 0.20 -0.34 -1.93 -2.39 3.38 -0.99 2.90 115.31 116.13 1r6e h LEU 226 Ca 0.08 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1r6e h LEU 226 Cb 0.03 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1r6e h LEU 226 CO -0.07 -0.17 0.16 0.74 0.09 0.00 0.00 178.44 179.19 1r6e h THR 227 N -0.21 0.93 0.00 0.22 2.02 -0.95 1.24 112.91 116.16 1r6e h THR 227 Ca 0.04 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1r6e h THR 227 Cb 0.26 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1r6e h THR 227 CO -0.11 0.02 -0.01 -0.29 0.37 0.00 0.00 175.52 175.49 1r6e h ILE 228 N 0.09 1.05 -0.99 3.11 2.10 0.14 -3.25 117.51 119.75 1r6e h ILE 228 Ca 0.10 -1.79 0.20 0.00 1.08 0.00 0.00 64.86 64.45 1r6e h ILE 228 Cb 0.30 1.98 -0.10 0.00 -1.09 0.00 0.00 36.82 37.92 1r6e h ILE 228 CO -0.01 0.36 0.61 -0.33 -1.08 0.00 0.00 178.15 177.70 1r6e h GLU 229 N -1.00 0.67 -0.19 2.19 5.08 0.56 1.39 114.58 123.28 1r6e h GLU 229 Ca -0.00 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1r6e h GLU 229 Cb 0.59 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1r6e h GLU 229 CO -0.00 0.44 0.25 -0.91 -1.00 0.00 0.00 179.01 177.79 1r6e h ASN 230 N 0.69 0.00 0.46 1.42 2.35 0.15 2.47 115.58 123.12 1r6e h ASN 230 Ca 0.57 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.31 1r6e h ASN 230 Cb 0.99 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 1r6e h ASN 230 CO -0.35 0.00 -1.54 -0.38 -1.65 0.00 0.00 177.43 173.51 1r6e n ILE 231 N -3.60 0.33 0.09 2.81 5.41 0.47 -1.73 119.36 123.13 1r6e n ILE 231 Ca 0.02 -0.53 -0.22 0.00 1.00 0.00 0.00 62.75 63.02 1r6e n ILE 231 Cb 0.37 -0.18 -0.15 0.00 -0.71 0.00 0.00 39.64 38.98 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 1.97 -0.10 -0.03 -1.39 0.00 0.11 -1.82 119.26 118.02 1r6e h ALA 232 Ca -0.01 -0.76 -0.10 0.00 0.00 0.00 0.00 54.91 54.04 1r6e h ALA 232 Cb 1.03 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1r6e h ALA 232 CO 0.00 0.53 -0.46 -0.91 0.00 0.00 0.00 179.25 178.41 1r6e h ASN 233 N -0.06 0.06 -0.18 0.00 2.35 0.38 1.79 115.58 119.92 1r6e h ASN 233 Ca -0.19 -0.03 -0.18 0.00 -0.55 0.00 0.00 56.30 55.36 1r6e h ASN 233 Cb 1.85 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 40.21 1r6e h ASN 233 CO 0.21 0.52 -0.58 0.50 -1.65 0.00 0.00 177.43 176.43 1r6e h LYS 234 N 0.05 0.72 0.00 0.81 3.64 -1.29 -2.60 116.57 117.89 1r6e h LYS 234 Ca 0.00 -0.53 -0.07 0.00 -1.27 0.00 0.00 60.65 58.79 1r6e h LYS 234 Cb 0.84 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1r6e h LYS 234 CO 0.06 1.15 -0.36 1.88 -2.27 0.00 0.00 179.45 179.91 1r6e h TYR 235 N 0.42 0.00 0.56 1.91 -1.99 -1.11 -3.34 116.97 113.42 1r6e h TYR 235 Ca -0.02 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 1r6e h TYR 235 Cb 1.20 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.92 1r6e h TYR 235 CO 0.09 0.32 -0.45 1.25 -0.00 0.00 0.00 178.16 179.37 1r6e h LEU 236 N 0.00 -1.19 0.00 3.88 5.85 0.30 -3.36 115.31 120.79 1r6e h LEU 236 Ca -0.01 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1r6e h LEU 236 Cb 1.25 0.38 0.00 0.00 0.37 0.00 0.00 40.66 42.65 1r6e h LEU 236 CO 0.04 -0.63 0.00 0.00 -0.34 0.00 0.00 178.44 177.51 1r6e n GLN 237 N -5.20 0.00 -3.47 1.25 10.64 -1.00 -4.85 117.38 114.75 1r6e n GLN 237 Ca -0.12 0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 54.87 1r6e n GLN 237 Cb 0.43 -0.77 0.02 0.00 -0.86 0.00 0.00 30.24 29.06 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 -0.28 -6.15 0.00 2.61 3.02 -1.25 -2.53 115.26 110.68 1r6e n ASN 238 Ca 0.00 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 1r6e n ASN 238 Cb 0.00 -3.80 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 1r6e n ASN 238 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r6e n ALA 239 N -2.98 0.00 -0.23 5.41 0.00 -1.26 -5.17 120.51 116.27 1r6e n ALA 239 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 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