#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 -1.49 2.77 -1.84 0.00 -1.26 -4.85 105.19 98.52 1r6e n GLY 74 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.87 1.00 -0.19 1.61 6.06 -1.26 -4.99 118.95 119.31 1r6e s ARG 75 Ca 0.00 -0.97 0.10 0.00 -2.50 0.00 0.00 55.73 52.36 1r6e s ARG 75 Cb 0.00 -0.04 0.63 0.00 0.06 0.00 0.00 34.95 35.60 1r6e s ARG 75 CO 0.00 -1.24 1.47 0.00 -2.50 0.00 0.00 175.30 173.03 1r6e n ALA 76 N 2.96 3.62 0.03 6.12 0.00 -1.26 -4.39 120.51 127.60 1r6e n ALA 76 Ca 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 53.44 52.11 1r6e n ALA 76 Cb 0.57 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 0.44 0.04 0.00 0.00 0.31 -1.26 -5.03 118.33 112.83 1r6e n VAL 77 Ca 0.22 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 1r6e n VAL 77 Cb 1.00 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 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 -2.79 0.00 0.00 7.52 4.32 -1.26 -4.80 117.00 119.99 1r6e n LEU 78 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1r6e n LEU 78 Cb 0.05 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1r6e n LEU 78 CO 0.00 0.00 0.00 0.35 -1.22 0.00 0.00 177.39 176.52 1r6e n THR 79 N 0.00 0.00 -1.88 -5.08 -2.24 -1.26 -4.80 114.28 99.02 1r6e n THR 79 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1r6e n THR 79 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1r6e n THR 79 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1r6e s SER 80 N 0.00 4.52 -0.38 3.42 0.15 -1.26 -4.06 113.70 116.08 1r6e s SER 80 Ca 0.00 -0.93 -0.11 0.00 0.70 0.00 0.00 55.95 55.61 1r6e s SER 80 Cb 0.00 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.75 1r6e s SER 80 CO 0.00 -3.49 0.41 1.17 1.20 0.00 0.00 173.24 172.53 1r6e n LYS 81 N 8.52 -2.68 -0.04 5.44 4.81 -1.26 -4.95 118.16 128.00 1r6e n LYS 81 Ca 0.43 2.30 -0.04 0.00 -0.87 0.00 0.00 58.31 60.13 1r6e n LYS 81 Cb 0.46 -5.51 -0.01 0.00 0.02 0.00 0.00 35.03 29.99 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 0.00 0.77 -0.03 3.15 -2.24 -1.26 -3.74 114.28 110.93 1r6e n THR 82 Ca 0.08 0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 62.02 1r6e n THR 82 Cb 0.31 -1.86 -0.11 0.00 -2.10 0.00 0.00 70.33 66.58 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 -0.45 1.51 -1.35 2.28 2.07 -1.95 -0.52 116.25 117.84 1r6e h VAL 83 Ca 0.00 -1.59 0.41 0.00 0.82 0.00 0.00 66.70 66.34 1r6e h VAL 83 Cb 0.45 2.55 -0.10 0.00 -1.52 0.00 0.00 31.29 32.68 1r6e h VAL 83 CO 0.00 0.42 0.92 0.50 0.02 0.00 0.00 177.57 179.43 1r6e h LYS 84 N -0.58 0.11 0.07 1.57 3.64 -1.95 5.85 116.57 125.27 1r6e h LYS 84 Ca -0.00 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1r6e h LYS 84 Cb 0.71 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1r6e h LYS 84 CO 0.01 0.07 -0.50 0.22 -2.27 0.00 0.00 179.45 176.99 1r6e h ASP 85 N 0.11 0.31 0.74 4.20 3.58 -1.51 0.31 116.42 124.17 1r6e h ASP 85 Ca 0.75 -0.93 -0.11 0.00 0.42 0.00 0.00 57.03 57.15 1r6e h ASP 85 Cb 2.52 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 43.45 1r6e h ASP 85 CO -0.24 1.21 -0.55 0.15 -2.88 0.00 0.00 179.24 176.94 1r6e h PHE 86 N -0.54 0.00 -0.14 0.28 3.57 0.18 -0.38 116.94 119.91 1r6e h PHE 86 Ca -0.08 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.23 1r6e h PHE 86 Cb 1.35 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.09 1r6e h PHE 86 CO 0.21 0.55 -0.69 1.98 -2.23 0.00 0.00 178.31 178.13 1r6e h MET 87 N 0.00 0.58 -0.55 1.11 4.05 1.16 0.77 114.93 122.05 1r6e h MET 87 Ca -0.01 -0.44 -0.06 0.00 -0.28 0.00 0.00 59.70 58.92 1r6e h MET 87 Cb 1.07 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.92 1r6e h MET 87 CO 0.07 1.06 0.13 1.25 0.23 0.00 0.00 176.91 179.65 1r6e h LEU 88 N 0.41 0.85 -0.51 3.39 7.12 0.13 0.62 115.31 127.32 1r6e h LEU 88 Ca -0.03 -0.24 -0.16 0.00 0.13 0.00 0.00 57.88 57.59 1r6e h LEU 88 Cb 1.28 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 41.18 1r6e h LEU 88 CO 0.13 0.87 -0.51 1.56 -0.13 0.00 0.00 178.44 180.36 1r6e h GLN 89 N 0.79 0.62 0.10 1.25 1.08 -0.81 -0.38 115.11 117.76 1r6e h GLN 89 Ca 0.17 -0.37 0.01 0.00 -1.45 0.00 0.00 58.65 57.01 1r6e h GLN 89 Cb 0.36 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 1r6e h GLN 89 CO 0.00 0.98 -0.10 -0.22 -0.95 0.00 0.00 178.83 178.54 1r6e h LYS 90 N 0.49 -0.22 -0.36 1.46 3.11 0.11 0.60 116.57 121.76 1r6e h LYS 90 Ca 0.02 0.01 0.08 0.00 -2.81 0.00 0.00 60.65 57.95 1r6e h LYS 90 Cb 1.05 0.05 -0.07 0.00 -1.00 0.00 0.00 32.23 32.26 1r6e h LYS 90 CO 0.10 -0.15 -0.13 1.25 -2.81 0.00 0.00 179.45 177.71 1r6e h LEU 91 N -0.23 -0.47 -0.47 5.20 5.85 0.52 2.64 115.31 128.35 1r6e h LEU 91 Ca 0.01 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1r6e h LEU 91 Cb 0.22 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1r6e h LEU 91 CO -0.04 -0.17 0.24 0.78 -0.34 0.00 0.00 178.44 178.91 1r6e h ASN 92 N -0.06 0.35 0.70 1.25 2.35 -0.37 -1.61 115.58 118.19 1r6e h ASN 92 Ca 0.18 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1r6e h ASN 92 Cb 0.34 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1r6e h ASN 92 CO -0.41 0.25 -0.22 -0.24 -1.65 0.00 0.00 177.43 175.16 1r6e n SER 93 N -4.89 0.28 0.17 5.81 2.88 0.20 -3.00 113.62 115.07 1r6e n SER 93 Ca 0.03 0.03 0.05 0.00 -1.33 0.00 0.00 58.87 57.65 1r6e n SER 93 Cb 0.12 -0.13 0.24 0.00 -0.75 0.00 0.00 64.21 63.69 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 0.09 0.00 -3.75 2.46 5.85 0.55 -3.47 115.31 117.05 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 0.48 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1r6e h LEU 94 CO 0.00 0.42 -0.84 -0.67 -0.34 0.00 0.00 178.44 177.01 1r6e n ASP 95 N -3.42 -3.44 0.10 1.25 2.03 -0.99 -4.75 116.55 107.33 1r6e n ASP 95 Ca 0.00 -0.98 0.20 0.00 0.52 0.00 0.00 54.79 54.53 1r6e n ASP 95 Cb 0.58 -1.27 0.73 0.00 -0.72 0.00 0.00 41.12 40.44 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 -1.11 0.30 0.07 5.18 2.04 -1.87 -1.03 117.51 121.09 1r6e h ILE 96 Ca -0.56 0.00 -0.37 0.00 1.00 0.00 0.00 64.86 64.93 1r6e h ILE 96 Cb 1.13 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1r6e h ILE 96 CO 0.38 0.00 -2.12 2.29 0.00 0.00 0.00 178.15 178.71 1r6e n LYS 97 N -3.56 0.72 -0.33 2.37 2.85 -1.26 -2.99 118.16 115.94 1r6e n LYS 97 Ca 0.07 0.22 0.01 0.00 -1.05 0.00 0.00 58.31 57.56 1r6e n LYS 97 Cb 0.66 -1.66 0.17 0.00 -0.65 0.00 0.00 35.03 33.55 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 1.71 1.36 1.17 2.58 0.00 -1.57 1.02 103.07 109.33 1r6e h GLY 98 Ca -0.46 -0.47 -0.18 0.00 0.00 0.00 0.00 47.33 46.22 1r6e h GLY 98 CO 0.04 0.42 -0.50 3.43 0.00 0.00 0.00 176.54 179.93 1r6e h ASN 99 N 1.20 0.97 0.32 0.19 2.35 -1.43 0.57 115.58 119.75 1r6e h ASN 99 Ca 0.37 -0.50 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1r6e h ASN 99 Cb -0.02 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.07 1r6e h ASN 99 CO -0.11 1.29 -0.03 0.00 -1.65 0.00 0.00 177.43 176.93 1r6e h ALA 100 N 0.73 1.14 0.21 -0.83 0.00 -0.81 1.43 119.26 121.12 1r6e h ALA 100 Ca 0.03 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1r6e h ALA 100 Cb 1.10 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.91 1r6e h ALA 100 CO 0.11 0.04 -1.60 1.03 0.00 0.00 0.00 179.25 178.84 1r6e h SER 101 N 0.00 0.68 0.80 0.00 0.87 0.21 -3.34 113.55 112.78 1r6e h SER 101 Ca -0.00 -0.87 -0.24 0.00 -1.23 0.00 0.00 61.79 59.45 1r6e h SER 101 Cb 0.20 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1r6e h SER 101 CO 0.00 1.71 -1.25 0.50 -0.53 0.00 0.00 176.83 177.26 1r6e h LYS 102 N 0.12 0.03 -4.75 2.24 3.64 -0.18 -3.42 116.57 114.25 1r6e h LYS 102 Ca -0.29 -0.04 -0.68 0.00 -1.27 0.00 0.00 60.65 58.37 1r6e h LYS 102 Cb 2.12 0.02 -0.35 0.00 -0.41 0.00 0.00 32.23 33.60 1r6e h LYS 102 CO 0.22 0.87 -0.71 -0.51 -2.27 0.00 0.00 179.45 177.05 1r6e s ASP 103 N -6.56 4.79 0.00 4.20 1.01 0.48 -4.94 116.67 115.66 1r6e s ASP 103 Ca -0.01 -1.56 0.15 0.00 0.71 0.00 0.00 52.55 51.83 1r6e s ASP 103 Cb 0.09 -1.67 0.69 0.00 1.01 0.00 0.00 42.92 43.04 1r6e s ASP 103 CO 0.83 -0.30 1.46 -0.81 0.21 0.00 0.00 175.17 176.56 1r6e n PRO 104 N 4.50 0.08 -0.05 8.23 -0.04 -1.26 -0.14 135.00 146.32 1r6e n PRO 104 Ca -0.09 0.21 -0.21 0.00 -0.04 0.00 0.00 63.50 63.37 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 -1.42 1.07 -0.25 0.55 0.00 -1.26 -3.31 120.51 115.89 1r6e n ALA 105 Ca 0.05 -0.77 -0.03 0.00 0.00 0.00 0.00 53.44 52.69 1r6e n ALA 105 Cb 0.16 -0.46 0.08 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.06 0.84 -0.48 0.00 5.03 -1.60 0.41 116.97 121.10 1r6e h TYR 106 Ca -0.48 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 60.85 1r6e h TYR 106 Cb 1.93 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 39.91 1r6e h TYR 106 CO 0.06 0.47 0.29 0.00 -1.32 0.00 0.00 178.16 177.66 1r6e h ALA 107 N 1.31 1.61 0.15 1.82 0.00 -0.67 0.54 119.26 124.03 1r6e h ALA 107 Ca 0.29 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.85 1r6e h ALA 107 Cb 0.03 -0.20 0.03 0.00 0.00 0.00 0.00 17.79 17.65 1r6e h ALA 107 CO -0.11 0.34 -1.24 0.00 0.00 0.00 0.00 179.25 178.25 1r6e h ARG 108 N 0.66 0.57 -0.14 0.00 2.47 -1.05 -2.83 114.38 114.05 1r6e h ARG 108 Ca 0.17 -0.81 -0.07 0.00 -1.26 0.00 0.00 59.98 58.01 1r6e h ARG 108 Cb -0.03 0.28 -0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1r6e h ARG 108 CO -0.03 1.37 -0.18 1.96 0.56 0.00 0.00 179.97 183.65 1r6e h GLN 109 N 0.16 0.37 0.00 0.04 1.08 0.18 -2.40 115.11 114.54 1r6e h GLN 109 Ca -0.20 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1r6e h GLN 109 Cb 1.93 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.38 1r6e h GLN 109 CO 0.24 0.78 0.00 2.41 -0.95 0.00 0.00 178.83 181.31 1r6e n THR 110 N -4.52 1.08 -0.03 -0.54 -1.04 0.19 0.16 114.28 109.57 1r6e n THR 110 Ca -0.06 0.29 -0.21 0.00 -2.04 0.00 0.00 64.05 62.03 1r6e n THR 110 Cb 0.39 -1.11 -0.13 0.00 -1.82 0.00 0.00 70.33 67.66 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 -0.01 0.23 0.00 0.00 3.07 -1.21 -3.34 114.58 113.33 1r6e h GLU 112 Ca -0.46 -0.40 -0.03 0.00 -0.50 0.00 0.00 59.36 57.97 1r6e h GLU 112 Cb 1.96 0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 30.02 1r6e h GLU 112 CO 0.02 1.07 -0.12 0.00 -1.40 0.00 0.00 179.01 178.59 1r6e h ALA 113 N 0.43 1.01 -0.13 3.43 0.00 0.15 0.14 119.26 124.30 1r6e h ALA 113 Ca -0.30 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1r6e h ALA 113 Cb 2.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 1r6e h ALA 113 CO 0.14 0.15 -0.09 0.97 0.00 0.00 0.00 179.25 180.41 1r6e h ILE 114 N 0.00 1.34 0.00 0.00 6.09 -1.66 0.55 117.51 123.82 1r6e h ILE 114 Ca -0.00 -1.19 0.00 0.00 -1.37 0.00 0.00 64.86 62.30 1r6e h ILE 114 Cb 0.68 1.85 0.00 0.00 0.47 0.00 0.00 36.82 39.81 1r6e h ILE 114 CO 0.02 0.35 0.00 -0.07 -3.07 0.00 0.00 178.15 175.37 1r6e h LEU 115 N -0.08 0.00 -0.15 2.19 3.38 -1.66 -1.12 115.31 117.88 1r6e h LEU 115 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1r6e h LEU 115 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1r6e h LEU 115 CO 0.02 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.83 1r6e h SER 116 N 0.00 0.00 -0.00 -0.43 0.02 -0.24 0.33 113.55 113.22 1r6e h SER 116 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1r6e h SER 116 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1r6e h SER 116 CO 0.00 0.00 -0.12 0.00 -1.14 0.00 0.00 176.83 175.57 1r6e h ALA 117 N 2.29 0.02 -0.70 3.77 0.00 0.14 -0.56 119.26 124.21 1r6e h ALA 117 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1r6e h ALA 117 Cb 0.79 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1r6e h ALA 117 CO 0.00 -0.02 0.24 -0.39 0.00 0.00 0.00 179.25 179.09 1r6e h VAL 118 N -0.64 1.25 -0.38 0.00 -1.51 -1.35 1.35 116.25 114.97 1r6e h VAL 118 Ca -0.01 -0.82 0.08 0.00 -1.23 0.00 0.00 66.70 64.72 1r6e h VAL 118 Cb 0.88 0.45 -0.08 0.00 -2.13 0.00 0.00 31.29 30.41 1r6e h VAL 118 CO 0.02 0.32 -0.22 0.22 -1.23 0.00 0.00 177.57 176.69 1r6e h TYR 119 N 1.02 -0.56 0.01 5.19 3.20 -0.23 0.99 116.97 126.59 1r6e h TYR 119 Ca 0.23 0.05 -0.20 0.00 3.14 0.00 0.00 58.73 61.95 1r6e h TYR 119 Cb 0.25 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1r6e h TYR 119 CO 0.02 -0.30 -0.94 1.03 -1.64 0.00 0.00 178.16 176.33 1r6e h SER 120 N -0.16 0.03 -0.61 -2.11 0.87 0.08 -2.83 113.55 108.82 1r6e h SER 120 Ca 0.19 -0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.77 1r6e h SER 120 Cb 0.45 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.35 1r6e h SER 120 CO -0.47 0.95 0.33 0.78 -0.53 0.00 0.00 176.83 177.89 1r6e h ASN 121 N 0.01 0.49 -0.03 6.23 -0.26 0.34 0.89 115.58 123.25 1r6e h ASN 121 Ca -0.02 0.03 -0.15 0.00 -0.56 0.00 0.00 56.30 55.60 1r6e h ASN 121 Cb 1.65 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 38.83 1r6e h ASN 121 CO 0.12 0.33 -0.47 -0.55 -1.06 0.00 0.00 177.43 175.80 1r6e h ASN 122 N 0.63 0.63 0.59 5.81 7.08 -0.92 1.95 115.58 131.35 1r6e h ASN 122 Ca 0.27 -0.31 0.00 0.00 -3.08 0.00 0.00 56.30 53.18 1r6e h ASN 122 Cb 0.15 -0.18 0.00 0.00 -2.08 0.00 0.00 38.32 36.21 1r6e h ASN 122 CO -0.17 1.01 0.00 0.50 -2.08 0.00 0.00 177.43 176.69 1r6e h LYS 123 N 0.47 0.00 0.00 4.14 3.11 -0.85 2.24 116.57 125.68 1r6e h LYS 123 Ca 0.03 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 57.64 1r6e h LYS 123 Cb 1.00 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.19 1r6e h LYS 123 CO 0.09 0.00 -1.24 -3.47 -2.81 0.00 0.00 179.45 172.02 1r6e n ASP 124 N -3.08 1.86 -0.07 4.20 2.03 0.29 -2.22 116.55 119.55 1r6e n ASP 124 Ca -0.01 0.43 -0.10 0.00 0.52 0.00 0.00 54.79 55.63 1r6e n ASP 124 Cb 0.21 -0.96 -0.04 0.00 -0.72 0.00 0.00 41.12 39.61 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 -1.00 0.37 0.32 -0.67 4.15 0.35 0.24 115.11 118.87 1r6e h GLN 125 Ca -0.34 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.00 1r6e h GLN 125 Cb 1.26 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1r6e h GLN 125 CO -0.20 0.41 -0.15 0.00 -1.93 0.00 0.00 178.83 176.96 1r6e h LYS 128 N 0.00 -0.29 0.00 0.00 1.63 -0.44 0.47 116.57 117.94 1r6e h LYS 128 Ca 0.12 0.02 -0.21 0.00 -0.85 0.00 0.00 60.65 59.74 1r6e h LYS 128 Cb 0.58 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.24 1r6e h LYS 128 CO -0.00 -0.20 -1.07 1.37 -3.45 0.00 0.00 179.45 176.10 1r6e h LEU 129 N -0.30 0.00 -0.85 5.20 -0.00 -1.49 -3.30 115.31 114.56 1r6e h LEU 129 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.87 1r6e h LEU 129 Cb 0.35 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.98 1r6e h LEU 129 CO -0.13 0.90 0.23 -0.07 -0.00 0.00 0.00 178.44 179.37 1r6e h LEU 130 N 0.00 1.01 -0.54 0.17 3.38 -0.41 0.47 115.31 119.39 1r6e h LEU 130 Ca -0.07 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1r6e h LEU 130 Cb 1.74 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1r6e h LEU 130 CO 0.11 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.57 1r6e n ILE 131 N -4.26 1.35 0.04 1.22 0.13 0.16 -0.63 119.36 117.37 1r6e n ILE 131 Ca 0.06 0.48 -0.16 0.00 -1.10 0.00 0.00 62.75 62.03 1r6e n ILE 131 Cb 0.22 -1.43 -0.14 0.00 -0.84 0.00 0.00 39.64 37.45 1r6e n ILE 131 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 1r6e h SER 132 N 0.00 0.32 1.02 9.51 0.87 -1.04 -3.29 113.55 120.94 1r6e h SER 132 Ca 0.00 -0.50 -0.15 0.00 -1.23 0.00 0.00 61.79 59.91 1r6e h SER 132 Cb 0.10 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1r6e h SER 132 CO 0.00 1.43 -0.72 0.11 -0.53 0.00 0.00 176.83 177.12 1r6e h LYS 133 N 0.06 0.00 -0.06 2.24 1.57 -0.80 -3.47 116.57 116.11 1r6e h LYS 133 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1r6e h LYS 133 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.32 1r6e h LYS 133 CO 0.14 0.72 0.00 0.41 -0.57 0.00 0.00 179.45 180.14 1r6e n GLY 134 N 0.95 1.44 0.00 3.86 0.00 0.20 -5.09 105.19 106.55 1r6e n GLY 134 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.58 0.00 0.00 1.61 3.14 -0.87 -5.02 118.33 115.61 1r6e n VAL 135 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1r6e n VAL 135 Cb 0.14 -1.92 0.00 0.00 -1.06 0.00 0.00 33.84 30.99 1r6e n VAL 135 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1r6e n SER 136 N -0.28 2.80 0.00 6.55 3.41 -1.26 -4.87 113.62 119.97 1r6e n SER 136 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1r6e n SER 136 Cb 0.00 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1r6e n SER 136 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1r6e n ILE 137 N -1.25 0.00 -0.01 -1.33 -5.35 -1.26 -4.76 119.36 105.40 1r6e n ILE 137 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 1r6e n ILE 137 Cb 0.23 -0.49 -0.09 0.00 -1.74 0.00 0.00 39.64 37.55 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 1.34 -0.61 7.28 2.02 -1.97 1.86 112.91 122.84 1r6e h THR 138 Ca 0.00 -1.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.10 1r6e h THR 138 Cb 0.01 2.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1r6e h THR 138 CO 0.00 0.28 0.21 1.55 0.37 0.00 0.00 175.52 177.93 1r6e h PRO 139 N -0.37 0.91 -0.28 6.66 0.13 -1.95 0.47 132.00 137.57 1r6e h PRO 139 Ca 0.00 -0.16 -0.10 0.00 -0.87 0.00 0.00 66.00 64.87 1r6e h PRO 139 Cb 0.45 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 1r6e h PRO 139 CO 0.00 0.77 -0.22 0.35 -0.23 0.00 0.00 178.00 178.67 1r6e h PHE 140 N 0.89 0.76 -0.84 1.56 3.57 -1.88 -2.25 116.94 118.75 1r6e h PHE 140 Ca 0.20 -0.22 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1r6e h PHE 140 Cb 0.23 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 1r6e h PHE 140 CO 0.02 0.93 0.51 1.25 -2.23 0.00 0.00 178.31 178.78 1r6e h LEU 141 N 0.38 0.78 -0.93 0.59 5.85 0.38 0.23 115.31 122.60 1r6e h LEU 141 Ca 0.05 0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.96 1r6e h LEU 141 Cb 0.78 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.57 1r6e h LEU 141 CO 0.06 0.49 0.52 0.50 -0.34 0.00 0.00 178.44 179.67 1r6e h LYS 142 N 0.91 0.68 0.17 1.25 3.11 0.34 1.34 116.57 124.37 1r6e h LYS 142 Ca 0.37 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 58.17 1r6e h LYS 142 Cb 0.21 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.29 1r6e h LYS 142 CO -0.19 0.45 -0.08 0.93 -2.81 0.00 0.00 179.45 177.75 1r6e h GLU 143 N 0.70 -0.22 -0.04 1.90 5.08 -0.05 -1.71 114.58 120.24 1r6e h GLU 143 Ca 0.52 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.89 1r6e h GLU 143 Cb 0.77 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1r6e h GLU 143 CO -0.37 0.20 -0.02 -0.84 -1.00 0.00 0.00 179.01 176.98 1r6e h ILE 144 N -0.82 1.04 0.00 3.13 3.07 -0.60 0.45 117.51 123.79 1r6e h ILE 144 Ca -0.02 -0.18 -0.02 0.00 1.55 0.00 0.00 64.86 66.19 1r6e h ILE 144 Cb 0.53 1.04 -0.00 0.00 -0.27 0.00 0.00 36.82 38.11 1r6e h ILE 144 CO 0.04 0.06 -0.08 1.23 -1.05 0.00 0.00 178.15 178.34 1r6e h GLY 145 N 0.19 0.00 0.64 0.16 0.00 0.19 1.69 103.07 105.94 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 0.00 0.00 -0.31 -2.09 0.00 0.00 0.00 176.54 174.14 1r6e h GLU 146 N 0.00 -0.83 -0.94 4.80 4.57 0.85 1.08 114.58 124.11 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 0.21 0.19 -0.09 0.00 -0.16 0.00 0.00 28.75 28.91 1r6e h GLU 146 CO 0.01 -0.56 0.57 0.00 -1.18 0.00 0.00 179.01 177.85 1r6e h ALA 147 N -1.24 1.42 0.00 2.92 0.00 -0.93 1.35 119.26 122.77 1r6e h ALA 147 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1r6e h ALA 147 Cb 0.66 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1r6e h ALA 147 CO 0.15 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1r6e n ALA 148 N -2.36 1.51 -0.12 0.00 0.00 0.57 0.18 120.51 120.29 1r6e n ALA 148 Ca 0.18 0.12 -0.25 0.00 0.00 0.00 0.00 53.44 53.48 1r6e n ALA 148 Cb 0.37 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.25 0.61 0.12 0.00 7.27 0.38 -2.63 117.38 120.88 1r6e n GLN 149 Ca 0.01 0.30 -0.01 0.00 0.07 0.00 0.00 57.00 57.37 1r6e n GLN 149 Cb 0.18 -1.57 0.24 0.00 2.41 0.00 0.00 30.24 31.50 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 -0.70 0.15 0.43 1.69 -1.24 0.12 -2.61 115.58 113.41 1r6e h ASN 150 Ca -0.58 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.36 1r6e h ASN 150 Cb 1.65 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.66 1r6e h ASN 150 CO -0.27 0.59 0.00 0.00 -1.29 0.00 0.00 177.43 176.46 1r6e h ALA 151 N 1.42 1.00 0.00 1.57 0.00 0.17 -3.45 119.26 119.96 1r6e h ALA 151 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1r6e h ALA 151 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1r6e h ALA 151 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1r6e n GLY 152 N -0.58 0.84 2.77 0.00 0.00 -0.98 -4.72 105.19 102.51 1r6e n GLY 152 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1r6e n GLY 152 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1r6e n LEU 153 N 0.00 4.44 0.00 0.99 -0.00 -1.08 -4.99 117.00 116.36 1r6e n LEU 153 Ca 0.00 -5.59 -0.17 0.00 -0.00 0.00 0.00 56.01 50.24 1r6e n LEU 153 Cb 0.00 -0.64 0.08 0.00 -0.00 0.00 0.00 43.42 42.86 1r6e n LEU 153 CO 0.00 2.24 0.38 -0.81 -0.00 0.00 0.00 177.39 179.20 1r6e n PRO 154 N 0.13 0.34 0.00 1.47 -0.04 -1.16 -0.70 135.00 135.04 1r6e n PRO 154 Ca 0.31 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 1r6e n PRO 154 Cb 0.39 -0.37 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 1r6e n PRO 154 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r6e n GLY 155 N -1.05 0.13 2.94 0.55 0.00 -1.22 -0.65 105.19 105.88 1r6e n GLY 155 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 0.14 -0.28 1.61 2.02 -0.24 -4.83 118.70 117.12 1r6e s GLU 156 Ca 0.00 -0.14 -0.22 0.00 0.02 0.00 0.00 54.97 54.63 1r6e s GLU 156 Cb 0.00 0.06 0.10 0.00 0.10 0.00 0.00 34.13 34.39 1r6e s GLU 156 CO 0.00 -0.02 0.87 -1.50 0.02 0.00 0.00 175.26 174.62 1r6e s ILE 157 N -0.45 0.00 0.00 -1.63 -1.16 -1.26 -0.78 121.20 115.92 1r6e s ILE 157 Ca -0.05 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.09 1r6e s ILE 157 Cb -0.03 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.04 1r6e s ILE 157 CO -0.00 0.00 0.00 1.17 -2.81 0.00 0.00 174.94 173.30 1r6e n LYS 158 N 2.98 0.00 -0.57 3.50 4.81 0.19 -4.93 118.16 124.14 1r6e n LYS 158 Ca -0.15 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.86 1r6e n LYS 158 Cb 0.56 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.51 1r6e n LYS 158 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1r6e n ASN 159 N 0.00 1.19 -1.53 3.14 4.13 -1.26 -3.47 115.26 117.45 1r6e n ASN 159 Ca 0.00 -2.50 -0.13 0.00 1.68 0.00 0.00 54.58 53.63 1r6e n ASN 159 Cb 0.00 -0.58 -0.00 0.00 -1.54 0.00 0.00 39.78 37.65 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 4.89 -0.16 3.29 7.41 0.00 -1.26 -5.00 105.19 114.37 1r6e n GLY 160 Ca 0.46 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.68 0.32 0.02 1.61 0.11 -1.23 -4.91 120.40 113.64 1r6e s VAL 161 Ca 0.02 -2.00 -0.23 0.00 -2.93 0.00 0.00 61.98 56.84 1r6e s VAL 161 Cb -0.01 -2.56 0.05 0.00 -1.53 0.00 0.00 36.38 32.34 1r6e s VAL 161 CO 0.02 0.00 0.53 0.12 -3.33 0.00 0.00 175.10 172.44 1r6e s PHE 162 N -3.80 -0.44 -0.02 1.54 2.19 -1.26 -0.64 117.98 115.56 1r6e s PHE 162 Ca 0.37 0.57 0.04 0.00 0.33 0.00 0.00 56.93 58.24 1r6e s PHE 162 Cb 0.06 0.33 -0.01 0.00 -1.31 0.00 0.00 43.02 42.10 1r6e s PHE 162 CO 0.15 -0.61 -0.13 0.99 1.83 0.00 0.00 175.22 177.45 1r6e s THR 163 N -2.12 1.01 0.51 0.12 2.01 0.04 -4.60 115.64 112.62 1r6e s THR 163 Ca -0.07 -0.53 -0.22 0.00 0.31 0.00 0.00 61.69 61.17 1r6e s THR 163 Cb -0.01 -0.85 -0.06 0.00 0.01 0.00 0.00 72.50 71.59 1r6e s THR 163 CO 0.01 0.29 1.28 -2.16 -0.69 0.00 0.00 174.62 173.35 1r6e s PRO 164 N -0.19 3.39 0.00 4.92 0.04 -1.26 -1.08 135.00 140.83 1r6e s PRO 164 Ca 0.03 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1r6e s PRO 164 Cb -0.06 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1r6e s PRO 164 CO -0.00 -0.93 0.01 0.41 0.04 0.00 0.00 177.00 176.53 1r6e n GLY 165 N 0.61 -0.22 2.53 0.56 0.00 0.17 -4.11 105.19 104.75 1r6e n GLY 165 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 1.55 3.84 3.14 -0.02 0.00 -1.26 -4.81 105.19 107.63 1r6e n GLY 166 Ca 0.00 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 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 2.93 3.07 -0.16 4.61 0.00 -1.26 -3.40 121.76 127.55 1r6e s ALA 167 Ca 0.57 -2.33 -0.11 0.00 0.00 0.00 0.00 51.96 50.09 1r6e s ALA 167 Cb 0.15 -2.30 -0.05 0.00 0.00 0.00 0.00 23.12 20.93 1r6e s ALA 167 CO -0.04 -1.66 0.21 0.20 0.00 0.00 0.00 175.76 174.47 1r6e s GLY 168 N 1.66 2.15 -0.77 0.00 0.00 -1.26 -4.96 107.32 104.14 1r6e s GLY 168 Ca 0.05 -0.56 -0.28 0.00 0.00 0.00 0.00 44.72 43.93 1r6e s GLY 168 CO -0.03 0.19 1.95 0.00 0.00 0.00 0.00 173.10 175.21 1r6e n ALA 169 N 3.23 0.53 -2.74 3.20 0.00 -1.26 -3.69 120.51 119.77 1r6e n ALA 169 Ca -0.15 -2.43 -0.02 0.00 0.00 0.00 0.00 53.44 50.84 1r6e n ALA 169 Cb 0.52 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.50 1r6e n ALA 169 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1r6e n ASN 170 N 16.27 -6.89 0.24 0.00 5.03 -1.26 -4.64 115.26 124.01 1r6e n ASN 170 Ca 0.43 0.10 0.08 0.00 0.87 0.00 0.00 54.58 56.07 1r6e n ASN 170 Cb 0.45 -4.63 0.58 0.00 -1.02 0.00 0.00 39.78 35.17 1r6e n ASN 170 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1r6e h PRO 171 N 0.79 0.00 0.08 3.52 0.13 -1.81 0.44 132.00 135.15 1r6e h PRO 171 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.80 1r6e h PRO 171 Cb 0.95 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 1r6e h PRO 171 CO 0.22 0.18 -1.84 1.19 -0.23 0.00 0.00 178.00 177.52 1r6e n PHE 172 N -4.01 1.06 -0.17 1.56 3.72 -1.26 -4.26 117.46 114.11 1r6e n PHE 172 Ca -0.02 0.29 -0.06 0.00 -0.05 0.00 0.00 57.45 57.61 1r6e n PHE 172 Cb 0.26 -1.13 0.10 0.00 -0.94 0.00 0.00 39.48 37.77 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 -0.28 1.25 -0.03 -4.37 2.07 -1.88 0.02 116.25 113.03 1r6e h VAL 173 Ca -0.43 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.11 1r6e h VAL 173 Cb 1.80 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.26 1r6e h VAL 173 CO -0.03 0.37 -0.52 0.58 0.02 0.00 0.00 177.57 177.99 1r6e h VAL 174 N 0.89 0.02 0.00 2.57 2.07 -1.09 1.47 116.25 122.18 1r6e h VAL 174 Ca 0.18 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.61 1r6e h VAL 174 Cb 0.44 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1r6e h VAL 174 CO 0.02 0.00 -0.41 1.55 0.02 0.00 0.00 177.57 178.74 1r6e h PRO 175 N -0.64 0.00 0.11 1.57 0.13 -1.73 1.08 132.00 132.51 1r6e h PRO 175 Ca 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1r6e h PRO 175 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1r6e h PRO 175 CO -0.37 0.41 -0.05 1.25 -0.23 0.00 0.00 178.00 179.01 1r6e h LEU 176 N 0.00 -0.13 -0.68 1.56 6.46 -0.01 0.81 115.31 123.33 1r6e h LEU 176 Ca -0.00 -0.17 -0.14 0.00 -0.12 0.00 0.00 57.88 57.45 1r6e h LEU 176 Cb 1.02 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.97 1r6e h LEU 176 CO 0.05 0.09 -0.63 0.40 -0.62 0.00 0.00 178.44 177.74 1r6e h ILE 177 N -0.35 1.42 -0.59 4.05 1.08 0.22 -2.62 117.51 120.72 1r6e h ILE 177 Ca -0.02 -2.10 -0.09 0.00 -0.39 0.00 0.00 64.86 62.27 1r6e h ILE 177 Cb 0.29 2.10 -0.02 0.00 -3.07 0.00 0.00 36.82 36.12 1r6e h ILE 177 CO 0.02 0.61 0.00 0.00 -0.69 0.00 0.00 178.15 178.10 1r6e h ALA 178 N 1.27 0.89 0.52 1.87 0.00 0.17 0.29 119.26 124.26 1r6e h ALA 178 Ca -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1r6e h ALA 178 Cb 1.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1r6e h ALA 178 CO 0.09 0.66 -0.31 0.77 0.00 0.00 0.00 179.25 180.46 1r6e h SER 179 N 0.94 -0.77 -0.01 0.00 0.02 0.80 0.24 113.55 114.77 1r6e h SER 179 Ca 0.17 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1r6e h SER 179 Cb 0.54 0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 1r6e h SER 179 CO 0.03 -0.49 0.02 0.00 -1.14 0.00 0.00 176.83 175.25 1r6e h ALA 180 N -0.35 1.39 0.04 3.77 0.00 -1.20 2.40 119.26 125.31 1r6e h ALA 180 Ca -0.06 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1r6e h ALA 180 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1r6e h ALA 180 CO 0.07 -0.03 -1.06 0.77 0.00 0.00 0.00 179.25 179.01 1r6e h SER 181 N 0.00 0.15 0.62 0.00 0.02 0.80 1.07 113.55 116.21 1r6e h SER 181 Ca 0.01 -0.16 -0.28 0.00 -0.84 0.00 0.00 61.79 60.52 1r6e h SER 181 Cb 0.05 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1r6e h SER 181 CO -0.00 1.10 -1.36 0.40 -1.14 0.00 0.00 176.83 175.83 1r6e h ILE 182 N 0.03 1.33 0.00 3.27 2.04 0.19 -3.36 117.51 121.01 1r6e h ILE 182 Ca -0.05 -2.99 -0.04 0.00 1.00 0.00 0.00 64.86 62.78 1r6e h ILE 182 Cb 1.80 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 40.67 1r6e h ILE 182 CO 0.15 0.84 -0.36 0.50 0.00 0.00 0.00 178.15 179.28 1r6e h LYS 183 N 0.05 0.00 -3.62 2.37 3.64 0.40 -3.43 116.57 115.98 1r6e h LYS 183 Ca -0.17 0.00 -0.75 0.00 -1.27 0.00 0.00 60.65 58.46 1r6e h LYS 183 Cb 1.95 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 33.47 1r6e h LYS 183 CO 0.16 0.32 -0.02 0.71 -2.27 0.00 0.00 179.45 178.35 1r6e s TYR 184 N -2.01 3.76 0.23 1.91 2.02 0.37 -4.84 117.35 118.79 1r6e s TYR 184 Ca -0.12 -2.51 -0.01 0.00 -0.37 0.00 0.00 57.07 54.06 1r6e s TYR 184 Cb 0.01 -3.53 0.24 0.00 -0.40 0.00 0.00 41.96 38.27 1r6e s TYR 184 CO 0.28 -0.89 1.62 -1.00 -1.57 0.00 0.00 175.55 173.98 1r6e h PRO 185 N 7.06 0.59 0.79 -1.71 0.13 -1.72 -3.10 132.00 134.05 1r6e h PRO 185 Ca 0.09 -0.28 -0.04 0.00 -0.87 0.00 0.00 66.00 64.91 1r6e h PRO 185 Cb 0.95 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.08 1r6e h PRO 185 CO 0.80 0.86 -0.38 1.25 -0.23 0.00 0.00 178.00 180.29 1r6e h HIS 186 N 0.50 -0.99 -0.07 1.56 2.76 -1.92 -1.63 115.15 115.36 1r6e h HIS 186 Ca 0.05 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1r6e h HIS 186 Cb 0.84 0.33 -0.00 0.00 1.55 0.00 0.00 27.41 30.12 1r6e h HIS 186 CO 0.03 -0.60 0.05 0.52 -1.30 0.00 0.00 177.93 176.64 1r6e h MET 187 N -1.16 0.00 -0.01 5.26 2.86 -1.94 0.13 114.93 120.08 1r6e h MET 187 Ca -0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1r6e h MET 187 Cb 0.83 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.49 1r6e h MET 187 CO 0.18 0.00 -0.10 1.19 1.06 0.00 0.00 176.91 179.24 1r6e n PHE 188 N -4.31 0.00 -0.07 -0.22 3.01 -1.14 -4.17 117.46 110.56 1r6e n PHE 188 Ca -0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.37 1r6e n PHE 188 Cb 0.16 -0.10 -0.01 0.00 -0.01 0.00 0.00 39.48 39.51 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 1.07 0.82 -3.10 4.37 2.04 0.28 -3.42 117.51 119.57 1r6e h ILE 189 Ca 0.00 -0.03 -0.53 0.00 1.00 0.00 0.00 64.86 65.30 1r6e h ILE 189 Cb 0.38 0.72 0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1r6e h ILE 189 CO 0.00 0.02 0.75 0.20 0.00 0.00 0.00 178.15 179.12 1r6e s ASN 190 N -5.25 6.75 0.38 1.72 0.01 -1.26 -4.91 114.94 112.38 1r6e s ASN 190 Ca -0.13 2.47 0.05 0.00 -0.71 0.00 0.00 52.86 54.54 1r6e s ASN 190 Cb 0.11 -2.60 0.76 0.00 0.41 0.00 0.00 41.25 39.93 1r6e s ASN 190 CO 0.69 -0.68 2.01 1.12 -1.51 0.00 0.00 177.10 178.74 1r6e h HIS 191 N 6.21 0.67 -0.42 2.20 2.07 -1.95 -1.57 115.15 122.36 1r6e h HIS 191 Ca -0.43 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1r6e h HIS 191 Cb 1.21 -0.23 0.00 0.00 2.57 0.00 0.00 27.41 30.96 1r6e h HIS 191 CO 0.64 0.40 0.00 -1.71 -3.07 0.00 0.00 177.93 174.19 1r6e n ASN 192 N -4.46 2.64 -0.14 3.10 5.15 -1.26 -4.29 115.26 116.00 1r6e n ASN 192 Ca 0.06 -2.11 -0.29 0.00 -0.60 0.00 0.00 54.58 51.65 1r6e n ASN 192 Cb 0.11 -0.36 -0.10 0.00 -0.53 0.00 0.00 39.78 38.90 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 0.71 0.59 0.06 1.20 1.13 -0.59 -3.47 117.38 117.02 1r6e n GLN 193 Ca 0.15 0.29 0.03 0.00 -1.94 0.00 0.00 57.00 55.53 1r6e n GLN 193 Cb 0.46 -1.52 0.39 0.00 0.11 0.00 0.00 30.24 29.68 1r6e n GLN 193 CO 0.00 0.00 0.00 -0.56 -1.44 0.00 0.00 177.06 175.06 1r6e h GLN 194 N -0.96 0.38 -0.01 -1.09 -0.00 -1.75 1.01 115.11 112.69 1r6e h GLN 194 Ca -0.67 -0.06 -0.18 0.00 -0.00 0.00 0.00 58.65 57.75 1r6e h GLN 194 Cb 1.60 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 29.00 1r6e h GLN 194 CO -0.39 0.39 -0.79 0.28 -0.00 0.00 0.00 178.83 178.32 1r6e h VAL 195 N 0.38 1.49 -0.17 1.86 2.07 -1.78 -2.56 116.25 117.54 1r6e h VAL 195 Ca 0.09 -2.48 -0.21 0.00 0.82 0.00 0.00 66.70 64.91 1r6e h VAL 195 Cb 0.21 2.35 0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1r6e h VAL 195 CO 0.00 0.72 -0.73 0.28 0.02 0.00 0.00 177.57 177.86 1r6e h SER 196 N 0.09 0.91 -0.98 0.57 0.02 -1.23 -3.06 113.55 109.87 1r6e h SER 196 Ca -0.03 -0.57 0.13 0.00 -0.84 0.00 0.00 61.79 60.48 1r6e h SER 196 Cb 1.37 -0.27 -0.09 0.00 0.14 0.00 0.00 62.40 63.56 1r6e h SER 196 CO 0.11 1.37 0.61 -0.26 -1.14 0.00 0.00 176.83 177.52 1r6e h PHE 197 N 0.54 1.10 0.00 3.45 0.04 0.12 0.36 116.94 122.55 1r6e h PHE 197 Ca -0.04 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1r6e h PHE 197 Cb 1.35 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 39.16 1r6e h PHE 197 CO 0.08 0.41 0.00 0.36 -0.60 0.00 0.00 178.31 178.56 1r6e n LYS 198 N -4.65 0.07 0.03 1.51 -0.00 -0.98 -1.75 118.16 112.39 1r6e n LYS 198 Ca 0.19 0.09 -0.20 0.00 -0.00 0.00 0.00 58.31 58.39 1r6e n LYS 198 Cb 0.37 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 33.76 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 2.87 -0.01 0.00 0.58 0.00 -0.19 -2.83 119.26 119.67 1r6e h ALA 199 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1r6e h ALA 199 Cb 0.36 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1r6e h ALA 199 CO 0.00 0.49 0.00 2.48 0.00 0.00 0.00 179.25 182.22 1r6e n TYR 200 N -4.09 0.36 -0.04 0.00 0.18 -1.02 -3.06 117.16 109.48 1r6e n TYR 200 Ca -0.17 0.11 -0.15 0.00 1.88 0.00 0.00 57.90 59.58 1r6e n TYR 200 Cb 0.83 -0.68 -0.08 0.00 -0.38 0.00 0.00 39.34 39.03 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 2.69 0.19 0.00 -3.48 0.00 -1.30 -1.33 119.26 116.04 1r6e h ALA 201 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1r6e h ALA 201 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1r6e h ALA 201 CO 0.00 0.22 0.00 1.05 0.00 0.00 0.00 179.25 180.52 1r6e h GLU 202 N -0.02 0.00 0.03 0.00 -0.00 -1.43 -2.82 114.58 110.33 1r6e h GLU 202 Ca -0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.09 1r6e h GLU 202 Cb 0.92 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.64 1r6e h GLU 202 CO 0.07 0.00 -1.39 -0.22 -0.00 0.00 0.00 179.01 177.47 1r6e h LYS 203 N 0.00 0.06 -0.04 1.06 1.63 -1.44 -3.00 116.57 114.84 1r6e h LYS 203 Ca 0.00 -0.10 -0.11 0.00 -0.85 0.00 0.00 60.65 59.59 1r6e h LYS 203 Cb 0.52 0.04 0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1r6e h LYS 203 CO 0.00 0.84 -0.42 -0.84 -3.45 0.00 0.00 179.45 175.58 1r6e h ILE 204 N 0.02 1.44 0.00 2.00 3.07 -1.07 -3.04 117.51 119.93 1r6e h ILE 204 Ca -0.17 -1.89 -0.02 0.00 1.55 0.00 0.00 64.86 64.34 1r6e h ILE 204 Cb 1.92 2.47 -0.00 0.00 -0.27 0.00 0.00 36.82 40.94 1r6e h ILE 204 CO 0.12 0.54 -0.08 -0.37 -1.05 0.00 0.00 178.15 177.31 1r6e h VAL 205 N -0.17 1.06 0.00 0.16 -1.51 -1.65 -1.67 116.25 112.47 1r6e h VAL 205 Ca -0.04 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1r6e h VAL 205 Cb 1.10 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1r6e h VAL 205 CO 0.08 0.08 0.23 0.80 -1.23 0.00 0.00 177.57 177.54 1r6e n MET 206 N -4.44 0.06 -0.10 5.19 0.00 -1.13 0.27 117.12 116.96 1r6e n MET 206 Ca -0.03 0.47 -0.12 0.00 -0.00 0.00 0.00 57.70 58.02 1r6e n MET 206 Cb 0.16 -1.92 -0.12 0.00 0.00 0.00 0.00 33.22 31.34 1r6e n MET 206 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1r6e n LYS 207 N -1.76 0.83 0.03 2.12 4.76 -0.63 -3.50 118.16 120.00 1r6e n LYS 207 Ca -0.01 0.06 -0.12 0.00 -2.87 0.00 0.00 58.31 55.38 1r6e n LYS 207 Cb 0.25 -1.46 0.01 0.00 -1.84 0.00 0.00 35.03 31.98 1r6e n LYS 207 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1r6e h GLU 208 N 0.00 0.50 0.00 1.97 4.22 0.47 -2.83 114.58 118.91 1r6e h GLU 208 Ca -0.50 -0.41 0.00 0.00 0.08 0.00 0.00 59.36 58.53 1r6e h GLU 208 Cb 1.95 0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.29 1r6e h GLU 208 CO -0.03 1.04 0.00 -0.39 -2.18 0.00 0.00 179.01 177.45 1r6e h VAL 209 N 0.34 0.00 -0.87 0.32 -1.51 0.36 -3.32 116.25 111.56 1r6e h VAL 209 Ca -0.04 -0.51 0.20 0.00 -1.23 0.00 0.00 66.70 65.13 1r6e h VAL 209 Cb 1.33 1.43 -0.12 0.00 -2.13 0.00 0.00 31.29 31.80 1r6e h VAL 209 CO 0.13 0.00 0.39 0.71 -1.23 0.00 0.00 177.57 177.57 1r6e h THR 210 N 0.00 0.54 0.00 7.19 1.35 -1.53 0.37 112.91 120.82 1r6e h THR 210 Ca 0.00 -0.15 -0.02 0.00 -0.55 0.00 0.00 66.41 65.68 1r6e h THR 210 Cb 0.64 0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.12 1r6e h THR 210 CO 0.00 0.08 -0.11 1.55 -0.25 0.00 0.00 175.52 176.79 1r6e h PRO 211 N 0.44 0.00 0.00 4.72 0.13 -1.76 0.12 132.00 135.65 1r6e h PRO 211 Ca 0.53 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.65 1r6e h PRO 211 Cb 0.94 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1r6e h PRO 211 CO -0.49 0.11 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.31 1r6e h LEU 212 N 0.00 0.00 -2.02 1.56 3.38 -1.16 -0.89 115.31 116.19 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 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1r6e h LEU 212 CO 0.01 0.02 0.00 0.49 0.09 0.00 0.00 178.44 179.06 1r6e n PHE 213 N -3.12 0.82 -0.45 1.13 3.72 0.02 -3.88 117.46 115.69 1r6e n PHE 213 Ca 0.01 -0.37 0.10 0.00 -0.05 0.00 0.00 57.45 57.14 1r6e n PHE 213 Cb 0.32 -0.08 0.31 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.85 4.08 -2.05 4.37 2.85 -0.34 -4.41 115.26 120.62 1r6e n ASN 214 Ca 0.17 -2.20 -0.24 0.00 -0.11 0.00 0.00 54.58 52.20 1r6e n ASN 214 Cb 0.52 -0.48 0.13 0.00 1.24 0.00 0.00 39.78 41.19 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 1.21 2.45 0.00 1.20 4.01 -1.25 -4.99 118.16 120.79 1r6e n LYS 215 Ca 0.23 -3.25 0.00 0.00 -0.51 0.00 0.00 58.31 54.78 1r6e n LYS 215 Cb 0.70 -2.16 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 1r6e n LYS 215 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1r6e n GLY 216 N -1.03 0.13 1.21 0.72 0.00 -1.26 -4.90 105.19 100.06 1r6e n GLY 216 Ca 0.55 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.36 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 0.50 -1.60 2.61 -2.24 -1.26 -5.10 114.28 107.19 1r6e n THR 217 Ca 0.00 -1.43 -0.36 0.00 -2.27 0.00 0.00 64.05 60.00 1r6e n THR 217 Cb 0.00 0.68 0.08 0.00 -2.10 0.00 0.00 70.33 68.99 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 -0.74 2.35 0.59 -0.78 0.00 -1.26 -4.97 119.30 114.50 1r6e s MET 218 Ca 0.32 1.95 -0.16 0.00 0.00 0.00 0.00 55.69 57.80 1r6e s MET 218 Cb 0.35 -1.84 -0.04 0.00 0.00 0.00 0.00 34.83 33.31 1r6e s MET 218 CO -0.13 -1.72 1.06 -1.25 0.00 0.00 0.00 175.02 172.98 1r6e s PRO 219 N -3.59 3.31 0.51 4.11 0.04 -1.26 -4.92 135.00 133.19 1r6e s PRO 219 Ca 0.79 1.24 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 1r6e s PRO 219 Cb -0.34 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 1r6e s PRO 219 CO 0.42 -0.82 0.79 0.95 0.04 0.00 0.00 177.00 178.38 1r6e s THR 220 N -2.40 4.19 0.17 1.26 -4.23 -1.26 -4.83 115.64 108.53 1r6e s THR 220 Ca 0.64 -0.09 -0.15 0.00 -1.18 0.00 0.00 61.69 60.91 1r6e s THR 220 Cb -0.17 -3.60 0.05 0.00 1.34 0.00 0.00 72.50 70.12 1r6e s THR 220 CO 0.36 -0.55 1.82 1.55 -0.54 0.00 0.00 174.62 177.26 1r6e h PRO 221 N 0.14 0.66 -0.07 3.99 0.13 -1.94 0.70 132.00 135.61 1r6e h PRO 221 Ca -0.46 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.47 1r6e h PRO 221 Cb 1.24 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1r6e h PRO 221 CO 0.60 0.45 -0.62 0.37 -0.23 0.00 0.00 178.00 178.57 1r6e h GLN 222 N 0.67 0.25 0.01 0.86 5.75 -1.93 1.39 115.11 122.10 1r6e h GLN 222 Ca 0.18 -0.17 -0.19 0.00 -0.15 0.00 0.00 58.65 58.31 1r6e h GLN 222 Cb -0.05 0.03 0.02 0.00 1.07 0.00 0.00 27.48 28.54 1r6e h GLN 222 CO -0.04 0.79 -0.77 -0.56 -2.65 0.00 0.00 178.83 175.60 1r6e h GLN 223 N 0.18 0.50 -0.06 1.69 3.07 -1.86 -2.51 115.11 116.12 1r6e h GLN 223 Ca -0.01 -0.55 -0.18 0.00 0.09 0.00 0.00 58.65 58.00 1r6e h GLN 223 Cb 1.13 0.16 0.01 0.00 0.08 0.00 0.00 27.48 28.86 1r6e h GLN 223 CO 0.10 1.19 -0.67 0.35 0.09 0.00 0.00 178.83 179.89 1r6e h PHE 224 N 0.04 0.78 0.54 0.06 3.57 0.46 -2.80 116.94 119.59 1r6e h PHE 224 Ca -0.10 -0.38 -0.03 0.00 3.53 0.00 0.00 57.97 60.99 1r6e h PHE 224 Cb 1.47 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 40.11 1r6e h PHE 224 CO 0.14 1.19 -0.26 0.37 -2.23 0.00 0.00 178.31 177.52 1r6e h GLN 225 N 0.14 -0.70 -0.72 1.11 4.15 0.18 0.01 115.11 119.27 1r6e h GLN 225 Ca -0.07 0.05 0.16 0.00 0.77 0.00 0.00 58.65 59.56 1r6e h GLN 225 Cb 1.34 0.16 -0.11 0.00 0.21 0.00 0.00 27.48 29.07 1r6e h GLN 225 CO 0.13 -0.43 0.15 -0.07 -1.93 0.00 0.00 178.83 176.69 1r6e h LEU 226 N -0.82 -0.03 -1.72 -2.39 3.38 -1.56 3.23 115.31 115.40 1r6e h LEU 226 Ca -0.07 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1r6e h LEU 226 Cb 0.59 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1r6e h LEU 226 CO 0.12 -0.05 0.09 0.74 0.09 0.00 0.00 178.44 179.43 1r6e h THR 227 N 0.25 1.08 0.01 0.22 2.02 -1.20 1.17 112.91 116.46 1r6e h THR 227 Ca 0.41 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 1r6e h THR 227 Cb 0.69 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1r6e h THR 227 CO -0.52 0.09 -0.07 -0.29 0.37 0.00 0.00 175.52 175.10 1r6e h ILE 228 N 0.28 1.73 -1.00 3.11 2.10 0.30 -3.21 117.51 120.82 1r6e h ILE 228 Ca 0.07 -2.22 0.14 0.00 1.08 0.00 0.00 64.86 63.93 1r6e h ILE 228 Cb 0.04 3.23 -0.09 0.00 -1.09 0.00 0.00 36.82 38.91 1r6e h ILE 228 CO -0.01 0.58 0.62 -0.33 -1.08 0.00 0.00 178.15 177.94 1r6e h GLU 229 N -0.88 0.89 -0.30 2.19 5.08 0.59 0.81 114.58 122.97 1r6e h GLU 229 Ca -0.01 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1r6e h GLU 229 Cb 0.99 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1r6e h GLU 229 CO 0.01 0.59 0.32 -0.91 -1.00 0.00 0.00 179.01 178.02 1r6e h ASN 230 N 0.92 0.00 0.45 1.42 2.35 0.14 2.97 115.58 123.83 1r6e h ASN 230 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 1r6e h ASN 230 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1r6e h ASN 230 CO -0.28 0.00 -1.51 -0.38 -1.65 0.00 0.00 177.43 173.61 1r6e n ILE 231 N -3.78 0.27 0.09 2.81 5.41 0.27 -1.63 119.36 122.80 1r6e n ILE 231 Ca 0.04 -0.50 -0.22 0.00 1.00 0.00 0.00 62.75 63.08 1r6e n ILE 231 Cb 0.47 -0.12 -0.14 0.00 -0.71 0.00 0.00 39.64 39.14 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 2.05 -0.08 -0.01 -1.39 0.00 0.19 -2.05 119.26 117.96 1r6e h ALA 232 Ca 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 54.91 54.05 1r6e h ALA 232 Cb 0.98 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1r6e h ALA 232 CO 0.00 0.55 -0.49 -0.91 0.00 0.00 0.00 179.25 178.41 1r6e h ASN 233 N -0.00 0.03 -0.18 0.00 2.35 0.49 1.61 115.58 119.88 1r6e h ASN 233 Ca -0.18 -0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.38 1r6e h ASN 233 Cb 1.85 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 40.21 1r6e h ASN 233 CO 0.21 0.52 -0.54 0.50 -1.65 0.00 0.00 177.43 176.47 1r6e h LYS 234 N 0.02 0.68 0.00 0.81 3.64 -1.27 -2.61 116.57 117.85 1r6e h LYS 234 Ca -0.00 -0.49 -0.08 0.00 -1.27 0.00 0.00 60.65 58.80 1r6e h LYS 234 Cb 0.88 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1r6e h LYS 234 CO 0.07 1.11 -0.37 1.88 -2.27 0.00 0.00 179.45 179.86 1r6e h TYR 235 N 0.37 0.00 0.58 1.91 -1.99 -1.17 -3.34 116.97 113.33 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 1.16 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.88 1r6e h TYR 235 CO 0.09 0.37 -0.48 1.25 -0.00 0.00 0.00 178.16 179.40 1r6e h LEU 236 N 0.00 -1.29 0.00 3.88 5.85 0.26 -3.36 115.31 120.65 1r6e h LEU 236 Ca -0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1r6e h LEU 236 Cb 1.27 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.70 1r6e h LEU 236 CO 0.05 -0.67 0.00 0.00 -0.34 0.00 0.00 178.44 177.48 1r6e n GLN 237 N -5.41 0.00 -3.76 1.25 10.64 -1.01 -4.81 117.38 114.29 1r6e n GLN 237 Ca -0.13 0.01 -0.30 0.00 -1.83 0.00 0.00 57.00 54.75 1r6e n GLN 237 Cb 0.46 -0.71 0.03 0.00 -0.86 0.00 0.00 30.24 29.15 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 -0.22 -3.83 0.00 2.61 3.02 -1.26 -2.27 115.26 113.31 1r6e n ASN 238 Ca 0.00 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1r6e n ASN 238 Cb 0.00 -3.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.87 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 -4.27 0.00 -0.45 5.41 0.00 -1.26 -5.16 120.51 114.78 1r6e n ALA 239 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1r6e n ALA 239 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1r6e n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95