#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 2.78 3.45 8.31 0.00 -1.26 -5.00 105.19 113.47 1r6e n GLY 74 Ca 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 1r6e n GLY 74 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1r6e n ARG 75 N 0.00 -0.90 -0.07 1.61 -4.01 -1.26 -4.74 116.66 107.29 1r6e n ARG 75 Ca 0.00 -0.04 0.01 0.00 -1.04 0.00 0.00 57.85 56.78 1r6e n ARG 75 Cb 0.00 -1.31 0.04 0.00 -3.04 0.00 0.00 32.46 28.15 1r6e n ARG 75 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1r6e n ALA 76 N -2.63 2.57 0.00 2.89 0.00 -1.26 -3.99 120.51 118.08 1r6e n ALA 76 Ca -0.12 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1r6e n ALA 76 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.10 0.00 -1.94 0.00 0.31 -1.26 -5.09 118.33 110.25 1r6e n VAL 77 Ca 0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.33 1r6e n VAL 77 Cb 0.21 -0.37 0.01 0.00 -0.91 0.00 0.00 33.84 32.78 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 -2.40 -3.05 0.00 7.52 0.00 -1.26 -5.07 117.00 112.74 1r6e n LEU 78 Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 56.01 55.90 1r6e n LEU 78 Cb 0.00 -1.34 0.01 0.00 0.00 0.00 0.00 43.42 42.09 1r6e n LEU 78 CO 0.00 -0.08 0.85 1.07 0.00 0.00 0.00 177.39 179.23 1r6e n THR 79 N -1.69 0.00 0.00 1.96 5.66 -1.26 -5.02 114.28 113.93 1r6e n THR 79 Ca -0.01 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1r6e n THR 79 Cb 0.52 0.45 0.00 0.00 -1.55 0.00 0.00 70.33 69.75 1r6e n THR 79 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1r6e n SER 80 N -0.88 0.00 -2.87 1.09 2.88 -1.26 -3.52 113.62 109.06 1r6e n SER 80 Ca 0.03 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.48 1r6e n SER 80 Cb 0.45 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1r6e n SER 80 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1r6e n LYS 81 N 0.00 0.53 -0.12 -1.46 4.01 -1.26 -4.96 118.16 114.89 1r6e n LYS 81 Ca 0.00 -2.22 -0.21 0.00 -0.51 0.00 0.00 58.31 55.38 1r6e n LYS 81 Cb 0.00 -1.49 -0.10 0.00 -0.51 0.00 0.00 35.03 32.92 1r6e n LYS 81 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1r6e n THR 82 N 2.67 1.39 -0.03 -0.18 -2.24 -1.23 -3.67 114.28 110.99 1r6e n THR 82 Ca 0.19 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 1r6e n THR 82 Cb 0.56 -1.54 -0.09 0.00 -2.10 0.00 0.00 70.33 67.16 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 -0.35 1.40 -1.22 2.28 2.07 -1.93 0.21 116.25 118.70 1r6e h VAL 83 Ca -0.58 -1.36 0.35 0.00 0.82 0.00 0.00 66.70 65.94 1r6e h VAL 83 Cb 1.73 2.15 -0.09 0.00 -1.52 0.00 0.00 31.29 33.57 1r6e h VAL 83 CO -0.20 0.38 0.83 0.50 0.02 0.00 0.00 177.57 179.09 1r6e h LYS 84 N -0.29 0.16 0.01 1.57 3.11 -1.93 5.59 116.57 124.79 1r6e h LYS 84 Ca 0.01 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1r6e h LYS 84 Cb 0.66 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 1r6e h LYS 84 CO 0.02 0.11 -0.00 0.22 -2.81 0.00 0.00 179.45 176.99 1r6e h ASP 85 N 0.17 -0.01 0.72 4.20 3.58 -1.38 0.45 116.42 124.15 1r6e h ASP 85 Ca 0.67 -0.85 -0.08 0.00 0.42 0.00 0.00 57.03 57.20 1r6e h ASP 85 Cb 2.17 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.21 1r6e h ASP 85 CO -0.22 0.87 -0.36 0.15 -2.88 0.00 0.00 179.24 176.80 1r6e h PHE 86 N -0.91 0.00 -0.24 0.28 3.57 0.28 0.61 116.94 120.54 1r6e h PHE 86 Ca -0.00 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 1r6e h PHE 86 Cb 0.85 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1r6e h PHE 86 CO 0.23 0.36 -0.59 1.98 -2.23 0.00 0.00 178.31 178.06 1r6e h MET 87 N 0.00 0.83 -0.35 1.11 4.05 1.11 0.31 114.93 122.00 1r6e h MET 87 Ca -0.00 -0.57 -0.14 0.00 -0.28 0.00 0.00 59.70 58.71 1r6e h MET 87 Cb 0.81 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.69 1r6e h MET 87 CO 0.05 1.19 -0.35 1.25 0.23 0.00 0.00 176.91 179.28 1r6e h LEU 88 N 0.59 0.84 -0.75 3.39 5.85 -0.24 0.19 115.31 125.18 1r6e h LEU 88 Ca -0.00 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 1r6e h LEU 88 Cb 1.21 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1r6e h LEU 88 CO 0.13 1.11 0.27 1.56 -0.34 0.00 0.00 178.44 181.17 1r6e h GLN 89 N 0.67 1.14 0.60 1.25 1.08 0.53 0.51 115.11 120.89 1r6e h GLN 89 Ca 0.06 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 1r6e h GLN 89 Cb 0.91 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 28.17 1r6e h GLN 89 CO 0.08 0.95 -0.29 -0.22 -0.95 0.00 0.00 178.83 178.41 1r6e h LYS 90 N 1.10 -0.77 -0.75 1.46 1.63 -0.06 0.31 116.57 119.49 1r6e h LYS 90 Ca 0.25 0.05 0.15 0.00 -0.85 0.00 0.00 60.65 60.25 1r6e h LYS 90 Cb 0.26 0.18 -0.14 0.00 -0.60 0.00 0.00 32.23 31.92 1r6e h LYS 90 CO -0.01 -0.49 -0.22 1.25 -3.45 0.00 0.00 179.45 176.53 1r6e h LEU 91 N -0.88 -0.80 -0.28 5.20 5.85 -0.04 2.87 115.31 127.23 1r6e h LEU 91 Ca -0.08 0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1r6e h LEU 91 Cb 0.65 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1r6e h LEU 91 CO 0.13 -0.26 0.16 0.78 -0.34 0.00 0.00 178.44 178.91 1r6e h ASN 92 N -0.02 0.35 0.88 1.25 2.35 0.36 -2.18 115.58 118.57 1r6e h ASN 92 Ca 0.35 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1r6e h ASN 92 Cb 0.56 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1r6e h ASN 92 CO -0.78 0.33 -0.06 -0.24 -1.65 0.00 0.00 177.43 175.02 1r6e n SER 93 N -4.83 0.07 0.16 5.81 2.88 0.11 -2.57 113.62 115.25 1r6e n SER 93 Ca -0.02 0.31 0.05 0.00 -1.33 0.00 0.00 58.87 57.89 1r6e n SER 93 Cb 0.07 -0.38 0.07 0.00 -0.75 0.00 0.00 64.21 63.22 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 0.02 0.00 -3.50 2.46 5.85 0.56 -3.48 115.31 117.22 1r6e h LEU 94 Ca 0.00 0.00 -0.42 0.00 0.84 0.00 0.00 57.88 58.30 1r6e h LEU 94 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1r6e h LEU 94 CO 0.00 0.34 -0.99 -0.67 -0.34 0.00 0.00 178.44 176.79 1r6e n ASP 95 N -3.19 -4.23 0.09 1.25 2.03 -0.89 -4.63 116.55 106.99 1r6e n ASP 95 Ca 0.03 -0.78 0.20 0.00 0.52 0.00 0.00 54.79 54.76 1r6e n ASP 95 Cb 0.67 -1.38 0.66 0.00 -0.72 0.00 0.00 41.12 40.34 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 0.10 0.20 0.06 5.18 2.04 -1.87 0.97 117.51 124.19 1r6e h ILE 96 Ca -0.56 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 64.95 1r6e h ILE 96 Cb 1.23 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1r6e h ILE 96 CO 0.31 0.00 -2.03 2.29 0.00 0.00 0.00 178.15 178.72 1r6e n LYS 97 N -3.38 0.71 -0.37 2.37 2.85 -1.26 -2.72 118.16 116.34 1r6e n LYS 97 Ca 0.08 0.23 0.00 0.00 -1.05 0.00 0.00 58.31 57.58 1r6e n LYS 97 Cb 0.78 -1.69 0.14 0.00 -0.65 0.00 0.00 35.03 33.61 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 2.10 1.46 1.26 2.58 0.00 -1.16 0.98 103.07 110.29 1r6e h GLY 98 Ca -0.42 -0.50 -0.21 0.00 0.00 0.00 0.00 47.33 46.20 1r6e h GLY 98 CO 0.05 0.43 -0.73 3.43 0.00 0.00 0.00 176.54 179.72 1r6e h ASN 99 N 1.27 0.86 0.25 0.19 2.35 -1.45 0.66 115.58 119.70 1r6e h ASN 99 Ca 0.40 -0.54 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1r6e h ASN 99 Cb -0.01 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 1r6e h ASN 99 CO -0.12 1.33 -0.03 0.00 -1.65 0.00 0.00 177.43 176.96 1r6e h ALA 100 N 0.66 1.18 0.12 -0.83 0.00 -0.81 1.98 119.26 121.55 1r6e h ALA 100 Ca -0.04 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.48 1r6e h ALA 100 Cb 1.35 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1r6e h ALA 100 CO 0.15 0.04 -2.02 0.45 0.00 0.00 0.00 179.25 177.87 1r6e n SER 101 N -3.39 2.12 0.07 0.00 2.88 0.32 -4.27 113.62 111.35 1r6e n SER 101 Ca -0.02 0.19 -0.11 0.00 -1.33 0.00 0.00 58.87 57.60 1r6e n SER 101 Cb 0.15 -0.84 -0.13 0.00 -0.75 0.00 0.00 64.21 62.64 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 0.11 -4.72 -1.46 3.64 0.76 -3.42 116.57 111.54 1r6e h LYS 102 Ca -0.43 -0.18 -0.68 0.00 -1.27 0.00 0.00 60.65 58.08 1r6e h LYS 102 Cb 2.02 0.07 -0.34 0.00 -0.41 0.00 0.00 32.23 33.57 1r6e h LYS 102 CO 0.08 1.03 -0.68 -0.51 -2.27 0.00 0.00 179.45 177.09 1r6e s ASP 103 N -6.81 4.92 0.00 4.20 1.01 0.67 -4.93 116.67 115.72 1r6e s ASP 103 Ca -0.02 -1.50 0.17 0.00 0.71 0.00 0.00 52.55 51.91 1r6e s ASP 103 Cb 0.09 -1.71 0.78 0.00 1.01 0.00 0.00 42.92 43.09 1r6e s ASP 103 CO 0.84 -0.32 1.52 -0.81 0.21 0.00 0.00 175.17 176.61 1r6e n PRO 104 N 4.57 0.12 -0.06 8.23 -0.04 -1.26 -0.30 135.00 146.26 1r6e n PRO 104 Ca -0.10 0.17 -0.21 0.00 -0.04 0.00 0.00 63.50 63.32 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 1.07 -0.26 0.55 0.00 -1.26 -3.31 120.51 115.91 1r6e n ALA 105 Ca 0.06 -0.78 -0.01 0.00 0.00 0.00 0.00 53.44 52.71 1r6e n ALA 105 Cb 0.17 -0.41 0.11 0.00 0.00 0.00 0.00 19.45 19.32 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 0.81 -0.97 0.00 5.03 -1.64 0.26 116.97 120.27 1r6e h TYR 106 Ca -0.49 0.03 0.02 0.00 2.58 0.00 0.00 58.73 60.86 1r6e h TYR 106 Cb 1.85 -0.26 -0.05 0.00 1.55 0.00 0.00 36.73 39.83 1r6e h TYR 106 CO 0.05 0.41 0.64 0.00 -1.32 0.00 0.00 178.16 177.94 1r6e h ALA 107 N 1.36 1.33 -0.24 1.82 0.00 -0.79 0.77 119.26 123.52 1r6e h ALA 107 Ca 0.32 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 1r6e h ALA 107 Cb 0.16 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1r6e h ALA 107 CO -0.17 0.61 -0.52 0.00 0.00 0.00 0.00 179.25 179.17 1r6e h ARG 108 N 1.28 0.68 0.16 0.00 2.47 -1.00 -2.00 114.38 115.98 1r6e h ARG 108 Ca 0.36 -0.42 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1r6e h ARG 108 Cb -0.11 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 1r6e h ARG 108 CO -0.09 1.03 -0.08 1.96 0.56 0.00 0.00 179.97 183.36 1r6e h GLN 109 N 0.53 -0.21 0.00 0.04 4.20 0.25 -2.99 115.11 116.93 1r6e h GLN 109 Ca 0.02 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1r6e h GLN 109 Cb 1.09 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1r6e h GLN 109 CO 0.11 0.18 0.00 2.41 -0.67 0.00 0.00 178.83 180.86 1r6e n THR 110 N -4.90 1.13 0.02 -0.54 -1.04 0.26 0.21 114.28 109.41 1r6e n THR 110 Ca -0.07 0.38 -0.22 0.00 -2.04 0.00 0.00 64.05 62.10 1r6e n THR 110 Cb 0.24 -1.28 -0.14 0.00 -1.82 0.00 0.00 70.33 67.33 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 -3.52 0.72 0.22 0.00 4.71 -1.07 -4.21 120.64 117.49 1r6e n GLU 112 Ca -0.31 0.23 0.07 0.00 -0.01 0.00 0.00 57.16 57.14 1r6e n GLU 112 Cb 1.05 -1.65 0.52 0.00 -1.01 0.00 0.00 31.44 30.34 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 0.11 1.38 0.07 0.62 0.00 0.23 0.64 119.26 122.32 1r6e h ALA 113 Ca -0.47 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 1r6e h ALA 113 Cb 2.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1r6e h ALA 113 CO 0.04 0.29 -0.03 0.97 0.00 0.00 0.00 179.25 180.52 1r6e h ILE 114 N 0.00 0.96 0.00 0.00 6.09 -1.68 1.53 117.51 124.41 1r6e h ILE 114 Ca -0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1r6e h ILE 114 Cb 0.49 1.01 0.00 0.00 0.47 0.00 0.00 36.82 38.79 1r6e h ILE 114 CO 0.03 0.02 -0.06 -0.07 -3.07 0.00 0.00 178.15 175.00 1r6e h LEU 115 N -0.12 0.00 -0.33 2.19 3.38 -1.68 -1.58 115.31 117.17 1r6e h LEU 115 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1r6e h LEU 115 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1r6e h LEU 115 CO 0.01 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.32 1r6e h SER 116 N 0.00 0.00 -0.00 -0.43 4.64 0.13 0.94 113.55 118.82 1r6e h SER 116 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1r6e h SER 116 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1r6e h SER 116 CO 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 176.83 175.73 1r6e h ALA 117 N 2.14 0.03 -0.64 5.18 0.00 0.31 -0.10 119.26 126.19 1r6e h ALA 117 Ca 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1r6e h ALA 117 Cb 0.80 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1r6e h ALA 117 CO 0.00 0.07 0.25 -0.39 0.00 0.00 0.00 179.25 179.18 1r6e h VAL 118 N -0.51 1.23 0.00 0.00 -1.51 -1.36 2.85 116.25 116.95 1r6e h VAL 118 Ca -0.03 -0.72 0.03 0.00 -1.23 0.00 0.00 66.70 64.76 1r6e h VAL 118 Cb 0.98 0.46 -0.05 0.00 -2.13 0.00 0.00 31.29 30.56 1r6e h VAL 118 CO 0.05 0.29 -0.29 0.22 -1.23 0.00 0.00 177.57 176.60 1r6e h TYR 119 N 0.93 -0.78 -0.18 5.19 3.20 -0.70 1.25 116.97 125.87 1r6e h TYR 119 Ca 0.22 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.90 1r6e h TYR 119 Cb 0.19 0.35 0.01 0.00 1.54 0.00 0.00 36.73 38.81 1r6e h TYR 119 CO 0.01 -0.38 -0.71 1.03 -1.64 0.00 0.00 178.16 176.47 1r6e h SER 120 N -0.44 0.91 -1.00 -2.11 0.87 0.32 -1.28 113.55 110.83 1r6e h SER 120 Ca 0.06 -0.56 0.14 0.00 -1.23 0.00 0.00 61.79 60.19 1r6e h SER 120 Cb 0.52 -0.27 -0.09 0.00 -0.44 0.00 0.00 62.40 62.13 1r6e h SER 120 CO -0.25 1.36 0.63 0.78 -0.53 0.00 0.00 176.83 178.82 1r6e h ASN 121 N 0.55 0.88 -0.39 6.23 -0.26 0.57 1.25 115.58 124.41 1r6e h ASN 121 Ca -0.03 0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.74 1r6e h ASN 121 Cb 1.33 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 38.46 1r6e h ASN 121 CO 0.15 0.44 0.17 0.78 -1.06 0.00 0.00 177.43 177.90 1r6e h ASN 122 N 0.93 0.52 0.73 5.81 -0.26 0.19 2.73 115.58 126.23 1r6e h ASN 122 Ca 0.51 -0.15 0.00 0.00 -0.56 0.00 0.00 56.30 56.10 1r6e h ASN 122 Cb 0.58 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 1r6e h ASN 122 CO -0.28 0.53 0.00 1.17 -1.06 0.00 0.00 177.43 177.79 1r6e n LYS 123 N -4.68 0.15 -0.11 0.81 0.00 0.16 0.70 118.16 115.19 1r6e n LYS 123 Ca -0.00 0.36 -0.25 0.00 0.00 0.00 0.00 58.31 58.42 1r6e n LYS 123 Cb 0.13 -1.78 -0.11 0.00 0.00 0.00 0.00 35.03 33.27 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 -2.06 1.92 -0.03 3.14 2.03 0.38 -2.94 116.55 118.99 1r6e n ASP 124 Ca 0.03 0.35 -0.13 0.00 0.52 0.00 0.00 54.79 55.56 1r6e n ASP 124 Cb 0.23 -0.88 -0.09 0.00 -0.72 0.00 0.00 41.12 39.66 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 -0.88 0.14 0.33 -0.67 4.15 0.49 -1.28 115.11 117.40 1r6e h GLN 125 Ca -0.50 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 58.82 1r6e h GLN 125 Cb 1.50 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.20 1r6e h GLN 125 CO -0.27 0.63 -0.16 0.00 -1.93 0.00 0.00 178.83 177.10 1r6e h LYS 128 N 0.00 -0.89 0.00 0.00 1.63 -0.97 -2.36 116.57 113.98 1r6e h LYS 128 Ca 0.03 0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 59.83 1r6e h LYS 128 Cb 0.34 0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 1r6e h LYS 128 CO -0.00 -0.59 -0.29 1.37 -3.45 0.00 0.00 179.45 176.48 1r6e h LEU 129 N -0.92 0.00 -1.08 5.20 -0.00 -1.53 -3.05 115.31 113.93 1r6e h LEU 129 Ca -0.09 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.88 1r6e h LEU 129 Cb 0.71 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.31 1r6e h LEU 129 CO 0.13 0.29 0.62 -0.07 -0.00 0.00 0.00 178.44 179.42 1r6e h LEU 130 N 0.00 0.94 -0.29 0.17 3.38 -0.88 1.14 115.31 119.77 1r6e h LEU 130 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1r6e h LEU 130 Cb 0.86 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1r6e h LEU 130 CO 0.04 0.57 0.00 0.00 0.09 0.00 0.00 178.44 179.13 1r6e n ILE 131 N -4.53 1.40 -0.04 1.22 0.13 -0.90 -1.25 119.36 115.38 1r6e n ILE 131 Ca 0.16 0.42 -0.02 0.00 -1.10 0.00 0.00 62.75 62.21 1r6e n ILE 131 Cb 0.26 -1.33 -0.14 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 -1.70 0.28 0.07 9.51 2.88 0.38 -4.09 113.62 120.96 1r6e n SER 132 Ca 0.01 0.13 -0.08 0.00 -1.33 0.00 0.00 58.87 57.60 1r6e n SER 132 Cb 0.09 0.97 -0.09 0.00 -0.75 0.00 0.00 64.21 64.42 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 0.06 0.00 -1.46 1.79 -0.21 -3.47 116.57 113.28 1r6e h LYS 133 Ca -0.29 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1r6e h LYS 133 Cb 1.74 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.42 1r6e h LYS 133 CO 0.03 1.01 0.00 0.41 -1.08 0.00 0.00 179.45 179.81 1r6e n GLY 134 N 1.26 1.79 0.66 3.86 0.00 -0.39 -5.11 105.19 107.27 1r6e n GLY 134 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 1r6e n GLY 134 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1r6e n VAL 135 N -0.58 0.00 0.00 1.61 0.31 -0.61 -5.03 118.33 114.03 1r6e n VAL 135 Ca 0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1r6e n VAL 135 Cb 0.00 0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 1r6e n VAL 135 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1r6e n SER 136 N -1.07 0.00 0.00 4.52 3.41 -1.26 -4.23 113.62 114.99 1r6e n SER 136 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1r6e n SER 136 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1r6e n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r6e n ILE 137 N 0.00 0.00 -0.27 -1.33 3.06 -1.26 -4.55 119.36 115.00 1r6e n ILE 137 Ca 0.00 0.00 0.09 0.00 -2.50 0.00 0.00 62.75 60.34 1r6e n ILE 137 Cb 0.00 0.00 0.23 0.00 0.54 0.00 0.00 39.64 40.41 1r6e n ILE 137 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 1r6e h THR 138 N 0.00 0.45 -0.84 9.51 2.02 -1.98 2.78 112.91 124.85 1r6e h THR 138 Ca 0.00 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1r6e h THR 138 Cb 0.00 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 66.52 1r6e h THR 138 CO 0.00 0.05 0.38 1.55 0.37 0.00 0.00 175.52 177.87 1r6e h PRO 139 N 0.28 1.22 -0.21 6.66 0.13 -1.94 0.65 132.00 138.78 1r6e h PRO 139 Ca 0.48 -0.19 -0.21 0.00 -0.87 0.00 0.00 66.00 65.21 1r6e h PRO 139 Cb 0.88 -0.21 0.01 0.00 0.13 0.00 0.00 31.00 31.80 1r6e h PRO 139 CO -0.56 0.95 -0.68 0.35 -0.23 0.00 0.00 178.00 177.82 1r6e h PHE 140 N 1.20 1.08 -0.95 1.56 3.57 -0.50 -2.75 116.94 120.15 1r6e h PHE 140 Ca 0.29 -0.44 0.10 0.00 3.53 0.00 0.00 57.97 61.44 1r6e h PHE 140 Cb 0.15 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 38.63 1r6e h PHE 140 CO 0.02 1.28 0.58 1.25 -2.23 0.00 0.00 178.31 179.21 1r6e h LEU 141 N 0.58 0.87 -0.90 0.59 5.85 0.55 0.21 115.31 123.06 1r6e h LEU 141 Ca -0.03 0.04 0.20 0.00 0.84 0.00 0.00 57.88 58.94 1r6e h LEU 141 Cb 1.31 -0.13 -0.12 0.00 0.37 0.00 0.00 40.66 42.09 1r6e h LEU 141 CO 0.14 0.49 0.44 0.50 -0.34 0.00 0.00 178.44 179.67 1r6e h LYS 142 N 0.96 0.48 0.30 1.25 3.11 0.58 0.69 116.57 123.93 1r6e h LYS 142 Ca 0.45 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.25 1r6e h LYS 142 Cb 0.39 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.51 1r6e h LYS 142 CO -0.24 0.31 -0.14 0.93 -2.81 0.00 0.00 179.45 177.50 1r6e h GLU 143 N 0.49 -0.39 -0.02 1.90 3.07 -0.56 -2.55 114.58 116.51 1r6e h GLU 143 Ca 0.55 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.44 1r6e h GLU 143 Cb 0.97 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1r6e h GLU 143 CO -0.48 -0.06 0.02 -0.84 -1.40 0.00 0.00 179.01 176.25 1r6e h ILE 144 N -0.94 0.88 -0.02 3.13 3.07 -0.78 0.35 117.51 123.20 1r6e h ILE 144 Ca -0.04 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.34 1r6e h ILE 144 Cb 0.50 0.99 -0.00 0.00 -0.27 0.00 0.00 36.82 38.04 1r6e h ILE 144 CO 0.07 0.00 -0.10 1.23 -1.05 0.00 0.00 178.15 178.29 1r6e h GLY 145 N 0.00 0.04 0.72 0.16 0.00 0.45 1.73 103.07 106.16 1r6e h GLY 145 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1r6e h GLY 145 CO -0.00 0.02 -0.32 -2.09 0.00 0.00 0.00 176.54 174.15 1r6e h GLU 146 N 0.03 -0.85 -0.53 4.80 4.57 0.12 0.49 114.58 123.22 1r6e h GLU 146 Ca 0.01 0.06 0.13 0.00 -1.18 0.00 0.00 59.36 58.37 1r6e h GLU 146 Cb 0.21 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 1r6e h GLU 146 CO 0.01 -0.54 0.37 0.00 -1.18 0.00 0.00 179.01 177.68 1r6e h ALA 147 N -1.08 2.31 0.00 2.92 0.00 -0.89 1.40 119.26 123.93 1r6e h ALA 147 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1r6e h ALA 147 Cb 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1r6e h ALA 147 CO 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.94 1r6e h ALA 148 N 1.74 1.00 0.02 0.00 0.00 0.36 1.18 119.26 123.56 1r6e h ALA 148 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.84 1r6e h ALA 148 Cb 0.82 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1r6e h ALA 148 CO -0.03 0.00 -1.92 0.94 0.00 0.00 0.00 179.25 178.24 1r6e n GLN 149 N -2.31 0.66 -0.01 0.00 -0.06 0.46 -2.05 117.38 114.08 1r6e n GLN 149 Ca 0.04 0.23 -0.11 0.00 -2.00 0.00 0.00 57.00 55.16 1r6e n GLN 149 Cb 0.33 -1.72 -0.14 0.00 -4.06 0.00 0.00 30.24 24.66 1r6e n GLN 149 CO 0.00 0.00 0.00 -2.95 -0.20 0.00 0.00 177.06 173.91 1r6e h ASN 150 N 0.01 0.09 0.28 1.69 7.08 -0.79 -3.33 115.58 120.61 1r6e h ASN 150 Ca -0.37 -0.18 -0.00 0.00 -3.08 0.00 0.00 56.30 52.67 1r6e h ASN 150 Cb 2.06 -0.03 -0.00 0.00 -2.08 0.00 0.00 38.32 38.27 1r6e h ASN 150 CO 0.06 1.16 -0.01 0.00 -2.08 0.00 0.00 177.43 176.57 1r6e h ALA 151 N 0.83 1.03 0.00 4.14 0.00 0.13 -3.45 119.26 121.93 1r6e h ALA 151 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1r6e h ALA 151 Cb 2.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1r6e h ALA 151 CO 0.09 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1r6e n GLY 152 N -0.78 1.41 3.83 0.00 0.00 -1.25 -4.73 105.19 103.67 1r6e n GLY 152 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 3.90 0.19 0.99 1.43 -0.87 -4.96 118.68 119.36 1r6e s LEU 153 Ca 0.00 1.64 0.02 0.00 -1.03 0.00 0.00 54.13 54.76 1r6e s LEU 153 Cb 0.00 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 1r6e s LEU 153 CO 0.00 -0.38 0.34 -2.16 0.23 0.00 0.00 176.35 174.38 1r6e s PRO 154 N -3.30 3.46 0.00 1.29 0.04 -1.26 -4.00 135.00 131.24 1r6e s PRO 154 Ca 0.61 -0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.10 1r6e s PRO 154 Cb -0.09 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1r6e s PRO 154 CO 0.16 0.45 0.00 0.41 0.04 0.00 0.00 177.00 178.06 1r6e n GLY 155 N -0.82 3.48 2.87 0.56 0.00 -1.26 0.21 105.19 110.24 1r6e n GLY 155 Ca -0.07 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 1r6e n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r6e s GLU 156 N 1.22 0.09 0.05 1.61 0.41 0.50 -4.66 118.70 117.93 1r6e s GLU 156 Ca 0.00 -0.01 -0.07 0.00 -0.41 0.00 0.00 54.97 54.48 1r6e s GLU 156 Cb 0.00 -0.13 -0.01 0.00 -1.78 0.00 0.00 34.13 32.21 1r6e s GLU 156 CO 0.00 -0.00 0.13 -1.50 -0.49 0.00 0.00 175.26 173.39 1r6e s ILE 157 N 0.14 0.14 0.00 -1.63 2.07 -1.26 -0.24 121.20 120.42 1r6e s ILE 157 Ca -0.01 -1.16 0.00 0.00 -1.41 0.00 0.00 60.65 58.07 1r6e s ILE 157 Cb -0.02 -1.09 0.00 0.00 0.13 0.00 0.00 42.46 41.47 1r6e s ILE 157 CO -0.00 -0.64 0.00 0.29 -1.91 0.00 0.00 174.94 172.68 1r6e n LYS 158 N 0.45 0.00 -1.54 3.50 5.02 -1.16 -4.98 118.16 119.44 1r6e n LYS 158 Ca -0.17 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.79 1r6e n LYS 158 Cb 0.60 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.56 1r6e n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1r6e n ASN 159 N -0.66 7.56 -2.26 4.39 5.15 -1.26 -4.59 115.26 123.59 1r6e n ASN 159 Ca 0.00 -2.88 -0.15 0.00 -0.60 0.00 0.00 54.58 50.95 1r6e n ASN 159 Cb 0.00 -1.41 0.04 0.00 -0.53 0.00 0.00 39.78 37.88 1r6e n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1r6e n GLY 160 N 2.25 -0.08 2.86 8.20 0.00 -1.26 -5.01 105.19 112.15 1r6e n GLY 160 Ca 0.62 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.38 1r6e n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r6e s VAL 161 N -3.06 -0.02 -0.21 1.61 1.01 -1.26 -4.79 120.40 113.67 1r6e s VAL 161 Ca 0.28 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1r6e s VAL 161 Cb -0.12 -0.07 0.05 0.00 0.00 0.00 0.00 36.38 36.23 1r6e s VAL 161 CO 0.34 0.03 -0.09 0.12 0.00 0.00 0.00 175.10 175.51 1r6e s PHE 162 N 0.41 2.45 -0.20 5.22 2.19 -1.26 -3.00 117.98 123.79 1r6e s PHE 162 Ca -0.03 -1.67 -0.03 0.00 0.33 0.00 0.00 56.93 55.52 1r6e s PHE 162 Cb -0.05 -1.63 -0.01 0.00 -1.31 0.00 0.00 43.02 40.02 1r6e s PHE 162 CO -0.01 -0.76 -0.06 0.99 1.83 0.00 0.00 175.22 177.21 1r6e s THR 163 N 1.38 3.35 0.53 0.12 2.01 0.66 -4.50 115.64 119.19 1r6e s THR 163 Ca -0.03 -0.51 -0.20 0.00 0.31 0.00 0.00 61.69 61.26 1r6e s THR 163 Cb -0.17 -2.50 -0.07 0.00 0.01 0.00 0.00 72.50 69.77 1r6e s THR 163 CO -0.07 0.44 1.10 -2.16 -0.69 0.00 0.00 174.62 173.24 1r6e s PRO 164 N 1.24 3.49 0.22 4.92 0.04 -1.26 0.19 135.00 143.83 1r6e s PRO 164 Ca 0.03 1.52 -0.06 0.00 0.04 0.00 0.00 61.00 62.53 1r6e s PRO 164 Cb -0.14 -2.03 0.20 0.00 0.04 0.00 0.00 34.50 32.57 1r6e s PRO 164 CO -0.02 -0.72 1.75 0.78 0.04 0.00 0.00 177.00 178.83 1r6e h GLY 165 N 1.28 1.13 -5.73 0.56 0.00 0.21 -3.38 103.07 97.15 1r6e h GLY 165 Ca -0.50 -0.69 -0.44 0.00 0.00 0.00 0.00 47.33 45.70 1r6e h GLY 165 CO 0.58 0.65 -0.87 0.61 0.00 0.00 0.00 176.54 177.50 1r6e n GLY 166 N -0.73 1.64 2.66 4.60 0.00 -1.26 -5.06 105.19 107.05 1r6e n GLY 166 Ca 0.05 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.24 1.23 0.00 4.61 0.00 -1.26 -4.73 121.76 121.36 1r6e s ALA 167 Ca 0.33 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1r6e s ALA 167 Cb 0.14 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1r6e s ALA 167 CO -0.16 -1.68 0.00 0.41 0.00 0.00 0.00 175.76 174.34 1r6e n GLY 168 N 4.94 4.87 0.16 0.00 0.00 -1.26 -4.76 105.19 109.14 1r6e n GLY 168 Ca -0.03 -1.68 -0.01 0.00 0.00 0.00 0.00 46.02 44.30 1r6e n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6e n ALA 169 N -3.00 -0.14 -2.59 4.61 0.00 -1.26 -3.61 120.51 114.52 1r6e n ALA 169 Ca 0.00 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 1r6e n ALA 169 Cb 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.55 6.63 0.41 0.00 3.04 -1.26 -4.34 114.94 117.87 1r6e s ASN 170 Ca 0.03 0.44 0.12 0.00 0.04 0.00 0.00 52.86 53.49 1r6e s ASN 170 Cb -0.00 -2.52 0.87 0.00 -1.54 0.00 0.00 41.25 38.06 1r6e s ASN 170 CO 0.02 -1.14 1.93 1.55 -3.04 0.00 0.00 177.10 176.43 1r6e h PRO 171 N 9.02 0.10 -0.05 0.43 0.13 -1.92 -2.30 132.00 137.42 1r6e h PRO 171 Ca -0.23 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.75 1r6e h PRO 171 Cb 1.07 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1r6e h PRO 171 CO 1.08 0.29 -0.57 0.74 -0.23 0.00 0.00 178.00 179.31 1r6e h PHE 172 N 0.09 0.18 -0.04 1.56 0.04 -1.97 -3.16 116.94 113.64 1r6e h PHE 172 Ca 0.02 -0.07 -0.24 0.00 2.80 0.00 0.00 57.97 60.48 1r6e h PHE 172 Cb 0.40 -0.03 0.01 0.00 2.20 0.00 0.00 35.95 38.53 1r6e h PHE 172 CO 0.00 0.68 -0.94 0.28 -0.60 0.00 0.00 178.31 177.74 1r6e h VAL 173 N 0.11 1.32 -0.97 -0.55 2.07 -1.73 -3.32 116.25 113.18 1r6e h VAL 173 Ca -0.00 -2.24 0.18 0.00 0.82 0.00 0.00 66.70 65.45 1r6e h VAL 173 Cb 1.04 2.29 -0.17 0.00 -1.52 0.00 0.00 31.29 32.93 1r6e h VAL 173 CO 0.08 0.69 -0.30 0.58 0.02 0.00 0.00 177.57 178.64 1r6e h VAL 174 N 0.36 0.02 0.00 2.57 2.07 -1.41 0.57 116.25 120.44 1r6e h VAL 174 Ca -0.09 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1r6e h VAL 174 Cb 1.57 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1r6e h VAL 174 CO 0.18 0.00 -0.51 1.55 0.02 0.00 0.00 177.57 178.81 1r6e h PRO 175 N -0.01 0.00 -0.06 1.57 0.13 -1.72 1.74 132.00 133.66 1r6e h PRO 175 Ca 0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.54 1r6e h PRO 175 Cb 0.67 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1r6e h PRO 175 CO -0.99 0.51 -0.01 -0.07 -0.23 0.00 0.00 178.00 177.21 1r6e h LEU 176 N 0.00 0.11 -0.48 1.56 3.38 -0.40 0.89 115.31 120.37 1r6e h LEU 176 Ca -0.01 -0.36 -0.17 0.00 0.09 0.00 0.00 57.88 57.44 1r6e h LEU 176 Cb 1.10 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1r6e h LEU 176 CO 0.07 0.44 -0.63 0.40 0.09 0.00 0.00 178.44 178.81 1r6e h ILE 177 N -0.22 1.35 -0.52 1.22 5.03 0.10 0.81 117.51 125.27 1r6e h ILE 177 Ca 0.02 -1.95 -0.11 0.00 -0.12 0.00 0.00 64.86 62.70 1r6e h ILE 177 Cb 0.39 1.94 -0.02 0.00 -3.03 0.00 0.00 36.82 36.10 1r6e h ILE 177 CO 0.01 0.59 -0.09 0.00 -0.68 0.00 0.00 178.15 177.98 1r6e h ALA 178 N 0.98 0.84 0.05 1.87 0.00 0.29 0.20 119.26 123.49 1r6e h ALA 178 Ca -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1r6e h ALA 178 Cb 1.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1r6e h ALA 178 CO 0.11 0.65 -0.03 1.03 0.00 0.00 0.00 179.25 181.02 1r6e h SER 179 N 0.87 -0.06 -0.03 0.00 0.87 0.99 -2.77 113.55 113.42 1r6e h SER 179 Ca 0.14 -0.57 0.01 0.00 -1.23 0.00 0.00 61.79 60.13 1r6e h SER 179 Cb 0.64 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1r6e h SER 179 CO 0.04 0.59 0.03 0.00 -0.53 0.00 0.00 176.83 176.97 1r6e h ALA 180 N 0.07 1.52 0.01 6.23 0.00 0.71 2.59 119.26 130.40 1r6e h ALA 180 Ca -0.01 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1r6e h ALA 180 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1r6e h ALA 180 CO 0.01 -0.05 -0.90 0.77 0.00 0.00 0.00 179.25 179.08 1r6e h SER 181 N 0.00 0.14 0.49 0.00 0.02 -0.59 1.24 113.55 114.84 1r6e h SER 181 Ca 0.01 -0.12 -0.30 0.00 -0.84 0.00 0.00 61.79 60.54 1r6e h SER 181 Cb 0.08 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1r6e h SER 181 CO -0.00 0.97 -1.48 0.40 -1.14 0.00 0.00 176.83 175.58 1r6e h ILE 182 N 0.05 1.21 0.00 3.27 2.04 -0.52 -3.36 117.51 120.20 1r6e h ILE 182 Ca -0.03 -2.84 -0.03 0.00 1.00 0.00 0.00 64.86 62.95 1r6e h ILE 182 Cb 1.56 2.79 -0.00 0.00 -0.74 0.00 0.00 36.82 40.43 1r6e h ILE 182 CO 0.13 0.83 -0.25 0.50 0.00 0.00 0.00 178.15 179.35 1r6e h LYS 183 N 0.07 0.00 -3.63 2.37 3.64 0.44 -3.42 116.57 116.04 1r6e h LYS 183 Ca -0.22 0.00 -0.76 0.00 -1.27 0.00 0.00 60.65 58.40 1r6e h LYS 183 Cb 2.01 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 33.53 1r6e h LYS 183 CO 0.17 0.49 0.02 0.71 -2.27 0.00 0.00 179.45 178.57 1r6e s TYR 184 N -2.00 3.79 0.20 1.91 2.02 0.43 -4.85 117.35 118.85 1r6e s TYR 184 Ca -0.13 -2.47 -0.03 0.00 -0.37 0.00 0.00 57.07 54.07 1r6e s TYR 184 Cb 0.00 -3.58 0.14 0.00 -0.40 0.00 0.00 41.96 38.13 1r6e s TYR 184 CO 0.36 -0.90 1.55 -1.00 -1.57 0.00 0.00 175.55 173.98 1r6e h PRO 185 N 7.10 0.62 0.30 -1.71 0.13 -1.72 -3.01 132.00 133.71 1r6e h PRO 185 Ca 0.10 -0.34 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 1r6e h PRO 185 Cb 0.95 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1r6e h PRO 185 CO 0.80 0.94 -0.15 1.25 -0.23 0.00 0.00 178.00 180.62 1r6e h HIS 186 N 0.50 -0.38 0.00 1.56 2.76 -1.92 -2.14 115.15 115.53 1r6e h HIS 186 Ca 0.03 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1r6e h HIS 186 Cb 0.98 0.12 -0.00 0.00 1.55 0.00 0.00 27.41 30.06 1r6e h HIS 186 CO 0.04 -0.04 -0.11 0.52 -1.30 0.00 0.00 177.93 177.05 1r6e h MET 187 N -0.77 0.00 -0.02 5.26 2.86 -1.94 -1.36 114.93 118.96 1r6e h MET 187 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1r6e h MET 187 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1r6e h MET 187 CO 0.07 0.11 -0.05 1.19 1.06 0.00 0.00 176.91 179.28 1r6e n PHE 188 N -3.79 0.00 -0.26 -0.22 3.01 -1.14 -4.30 117.46 110.76 1r6e n PHE 188 Ca -0.02 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.50 1r6e n PHE 188 Cb 0.21 -0.02 0.20 0.00 -0.01 0.00 0.00 39.48 39.86 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 2.52 0.60 -3.69 4.37 2.04 -0.54 -3.36 117.51 119.45 1r6e h ILE 189 Ca 0.00 -0.13 -0.63 0.00 1.00 0.00 0.00 64.86 65.10 1r6e h ILE 189 Cb 0.58 0.17 -0.14 0.00 -0.74 0.00 0.00 36.82 36.69 1r6e h ILE 189 CO 0.00 0.07 -0.18 0.20 0.00 0.00 0.00 178.15 178.24 1r6e s ASN 190 N -5.29 6.29 0.30 1.72 0.01 -1.26 -4.95 114.94 111.75 1r6e s ASN 190 Ca -0.12 0.30 0.02 0.00 -0.71 0.00 0.00 52.86 52.34 1r6e s ASN 190 Cb 0.21 -2.23 0.56 0.00 0.41 0.00 0.00 41.25 40.20 1r6e s ASN 190 CO 0.76 -0.23 1.87 -0.74 -1.51 0.00 0.00 177.10 177.26 1r6e h HIS 191 N 8.17 1.08 -0.58 2.20 -0.00 -1.93 0.10 115.15 124.18 1r6e h HIS 191 Ca -0.31 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.17 1r6e h HIS 191 Cb 1.15 -0.35 -0.03 0.00 -0.00 0.00 0.00 27.41 28.18 1r6e h HIS 191 CO 0.75 0.49 0.39 -2.95 -0.00 0.00 0.00 177.93 176.61 1r6e h ASN 192 N 1.00 0.44 -0.06 3.26 -1.07 -1.93 0.70 115.58 117.91 1r6e h ASN 192 Ca 0.44 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.77 1r6e h ASN 192 Cb 0.37 -0.09 0.00 0.00 -2.07 0.00 0.00 38.32 36.53 1r6e h ASN 192 CO -0.20 0.28 -0.14 1.56 0.07 0.00 0.00 177.43 179.00 1r6e h GLN 193 N 0.50 0.20 -0.63 4.14 4.20 -1.14 0.16 115.11 122.53 1r6e h GLN 193 Ca 0.26 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 1r6e h GLN 193 Cb 0.37 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 1r6e h GLN 193 CO -0.07 0.73 0.23 -0.56 -0.67 0.00 0.00 178.83 178.48 1r6e h GLN 194 N -0.29 0.94 -0.26 1.46 3.07 -0.36 1.69 115.11 121.36 1r6e h GLN 194 Ca 0.00 -0.17 -0.11 0.00 0.09 0.00 0.00 58.65 58.47 1r6e h GLN 194 Cb 0.73 -0.16 -0.01 0.00 0.08 0.00 0.00 27.48 28.12 1r6e h GLN 194 CO 0.03 0.79 -0.29 0.28 0.09 0.00 0.00 178.83 179.72 1r6e h VAL 195 N 0.92 1.28 -0.16 1.86 2.07 0.42 -1.51 116.25 121.12 1r6e h VAL 195 Ca 0.21 -1.37 -0.17 0.00 0.82 0.00 0.00 66.70 66.20 1r6e h VAL 195 Cb 0.22 1.40 0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1r6e h VAL 195 CO -0.01 0.43 -0.56 0.28 0.02 0.00 0.00 177.57 177.73 1r6e h SER 196 N 0.45 0.77 -0.86 0.57 0.02 0.66 -2.99 113.55 112.17 1r6e h SER 196 Ca 0.06 -0.61 0.16 0.00 -0.84 0.00 0.00 61.79 60.57 1r6e h SER 196 Cb 0.74 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 62.96 1r6e h SER 196 CO 0.06 1.25 0.43 -0.26 -1.14 0.00 0.00 176.83 177.17 1r6e h PHE 197 N 0.34 0.75 0.00 3.45 0.04 0.29 0.68 116.94 122.49 1r6e h PHE 197 Ca -0.03 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1r6e h PHE 197 Cb 1.19 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1r6e h PHE 197 CO 0.10 0.13 0.00 0.36 -0.60 0.00 0.00 178.31 178.30 1r6e n LYS 198 N -4.90 0.09 -0.03 1.51 -0.00 -0.61 -1.91 118.16 112.31 1r6e n LYS 198 Ca 0.18 0.19 -0.15 0.00 -0.00 0.00 0.00 58.31 58.53 1r6e n LYS 198 Cb 0.49 -1.63 -0.10 0.00 -0.00 0.00 0.00 35.03 33.78 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 2.63 0.07 0.00 0.58 0.00 0.51 -1.37 119.26 121.69 1r6e h ALA 199 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1r6e h ALA 199 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1r6e h ALA 199 CO 0.00 0.11 0.00 0.10 0.00 0.00 0.00 179.25 179.46 1r6e h TYR 200 N -0.35 0.00 -0.38 0.00 -0.00 -1.44 -2.13 116.97 112.66 1r6e h TYR 200 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.60 1r6e h TYR 200 Cb 0.97 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.69 1r6e h TYR 200 CO 0.15 0.00 -0.16 0.00 -0.00 0.00 0.00 178.16 178.16 1r6e h ALA 201 N 2.17 0.53 0.00 0.10 0.00 -1.11 0.30 119.26 121.25 1r6e h ALA 201 Ca 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1r6e h ALA 201 Cb 0.67 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1r6e h ALA 201 CO 0.00 0.46 -0.42 0.93 0.00 0.00 0.00 179.25 180.21 1r6e h GLU 202 N 0.58 0.00 0.00 0.00 5.08 -1.02 -2.52 114.58 116.71 1r6e h GLU 202 Ca 0.09 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1r6e h GLU 202 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1r6e h GLU 202 CO 0.05 0.42 -0.39 -0.22 -1.00 0.00 0.00 179.01 177.87 1r6e h LYS 203 N 0.00 0.00 0.11 2.33 1.63 -0.82 -3.19 116.57 116.63 1r6e h LYS 203 Ca -0.00 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.57 1r6e h LYS 203 Cb 0.94 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 1r6e h LYS 203 CO 0.05 0.39 -1.11 -0.84 -3.45 0.00 0.00 179.45 174.50 1r6e h ILE 204 N 0.00 1.25 -0.38 2.00 3.07 -0.01 -3.29 117.51 120.15 1r6e h ILE 204 Ca -0.00 -2.44 0.11 0.00 1.55 0.00 0.00 64.86 64.08 1r6e h ILE 204 Cb 1.08 2.91 -0.02 0.00 -0.27 0.00 0.00 36.82 40.52 1r6e h ILE 204 CO 0.05 0.68 0.27 -0.37 -1.05 0.00 0.00 178.15 177.74 1r6e h VAL 205 N -0.41 0.81 0.00 0.16 -1.51 -1.58 0.25 116.25 113.98 1r6e h VAL 205 Ca -0.23 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1r6e h VAL 205 Cb 1.65 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1r6e h VAL 205 CO 0.08 0.00 0.11 0.80 -1.23 0.00 0.00 177.57 177.32 1r6e n MET 206 N -4.43 0.09 0.01 5.19 0.00 -1.20 0.21 117.12 116.99 1r6e n MET 206 Ca 0.06 0.57 0.08 0.00 -0.00 0.00 0.00 57.70 58.41 1r6e n MET 206 Cb 0.46 -1.91 -0.13 0.00 0.00 0.00 0.00 33.22 31.63 1r6e n MET 206 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1r6e n LYS 207 N -2.01 0.65 -0.04 2.12 2.85 0.89 -2.89 118.16 119.73 1r6e n LYS 207 Ca -0.01 -0.09 -0.21 0.00 -1.05 0.00 0.00 58.31 56.95 1r6e n LYS 207 Cb 0.13 -1.60 -0.13 0.00 -0.65 0.00 0.00 35.03 32.78 1r6e n LYS 207 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1r6e n GLU 208 N -2.44 0.70 0.17 -1.58 4.07 0.29 -4.14 120.64 117.71 1r6e n GLU 208 Ca -0.07 0.31 0.03 0.00 -0.06 0.00 0.00 57.16 57.37 1r6e n GLU 208 Cb 0.65 -1.68 0.29 0.00 -0.06 0.00 0.00 31.44 30.63 1r6e n GLU 208 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 1r6e h VAL 209 N -0.18 1.15 -0.94 6.31 -1.51 0.24 -3.32 116.25 118.00 1r6e h VAL 209 Ca -0.44 -1.69 0.17 0.00 -1.23 0.00 0.00 66.70 63.51 1r6e h VAL 209 Cb 1.87 1.96 -0.17 0.00 -2.13 0.00 0.00 31.29 32.82 1r6e h VAL 209 CO -0.01 0.45 -0.30 0.74 -1.23 0.00 0.00 177.57 177.22 1r6e h THR 210 N 0.00 0.04 0.00 7.19 2.02 -1.68 0.18 112.91 120.66 1r6e h THR 210 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1r6e h THR 210 Cb 0.92 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1r6e h THR 210 CO 0.06 0.00 -0.04 1.55 0.37 0.00 0.00 175.52 177.46 1r6e h PRO 211 N -0.01 0.00 0.00 6.66 0.13 -1.80 -0.32 132.00 136.65 1r6e h PRO 211 Ca 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.53 1r6e h PRO 211 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1r6e h PRO 211 CO -0.96 0.04 0.00 -0.07 -0.23 0.00 0.00 178.00 176.78 1r6e h LEU 212 N 0.00 0.00 -1.13 1.56 3.38 -0.85 -2.33 115.31 115.94 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 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 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 -2.44 0.15 -0.04 1.13 3.72 -0.13 -4.00 117.46 115.85 1r6e n PHE 213 Ca 0.03 -0.08 -0.13 0.00 -0.05 0.00 0.00 57.45 57.23 1r6e n PHE 213 Cb 0.34 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.74 1r6e n PHE 213 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1r6e n ASN 214 N 0.35 1.09 -1.69 4.37 0.23 -0.88 -3.77 115.26 114.96 1r6e n ASN 214 Ca 0.17 0.24 0.00 0.00 -0.53 0.00 0.00 54.58 54.46 1r6e n ASN 214 Cb 0.36 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 1r6e n ASN 214 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1r6e n LYS 215 N -3.11 0.43 0.00 -3.83 -0.00 -1.25 -4.72 118.16 105.68 1r6e n LYS 215 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.05 1r6e n LYS 215 Cb 1.07 -1.29 0.00 0.00 -0.00 0.00 0.00 35.03 34.81 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 1.67 -0.47 1.06 2.58 0.00 -1.26 -4.98 105.19 103.78 1r6e n GLY 216 Ca 0.00 0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.24 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 0.77 -2.60 2.61 -2.24 -1.26 -5.08 114.28 106.47 1r6e n THR 217 Ca 0.00 -1.65 -0.35 0.00 -2.27 0.00 0.00 64.05 59.78 1r6e n THR 217 Cb 0.00 0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.13 4.07 0.64 -0.78 0.00 -1.25 -5.03 119.30 115.83 1r6e s MET 218 Ca 0.32 1.39 -0.13 0.00 0.00 0.00 0.00 55.69 57.26 1r6e s MET 218 Cb 0.34 -2.35 -0.02 0.00 0.00 0.00 0.00 34.83 32.81 1r6e s MET 218 CO -0.11 -0.20 1.05 -1.25 0.00 0.00 0.00 175.02 174.51 1r6e s PRO 219 N -2.83 3.15 0.69 4.11 0.04 -1.26 -4.75 135.00 134.15 1r6e s PRO 219 Ca 0.61 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 1r6e s PRO 219 Cb -0.18 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.36 1r6e s PRO 219 CO 0.22 -0.93 1.07 0.95 0.04 0.00 0.00 177.00 178.35 1r6e s THR 220 N -2.77 3.47 0.15 1.26 -4.23 -1.26 -4.78 115.64 107.47 1r6e s THR 220 Ca 0.60 0.40 -0.16 0.00 -1.18 0.00 0.00 61.69 61.35 1r6e s THR 220 Cb -0.15 -3.46 0.01 0.00 1.34 0.00 0.00 72.50 70.25 1r6e s THR 220 CO 0.46 -0.59 1.76 1.55 -0.54 0.00 0.00 174.62 177.26 1r6e h PRO 221 N -0.59 0.58 0.00 3.99 0.13 -1.92 0.41 132.00 134.60 1r6e h PRO 221 Ca -0.45 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.52 1r6e h PRO 221 Cb 1.26 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1r6e h PRO 221 CO 0.63 0.46 -0.44 0.37 -0.23 0.00 0.00 178.00 178.79 1r6e h GLN 222 N 0.55 0.00 -0.01 0.86 5.75 -1.92 1.26 115.11 121.60 1r6e h GLN 222 Ca 0.15 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 1r6e h GLN 222 Cb 0.04 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.59 1r6e h GLN 222 CO -0.03 0.44 -0.29 0.37 -2.65 0.00 0.00 178.83 176.68 1r6e h GLN 223 N 0.00 0.21 -0.08 1.69 5.75 -1.80 -2.33 115.11 118.55 1r6e h GLN 223 Ca -0.00 -0.21 -0.24 0.00 -0.15 0.00 0.00 58.65 58.04 1r6e h GLN 223 Cb 1.03 0.06 0.02 0.00 1.07 0.00 0.00 27.48 29.66 1r6e h GLN 223 CO 0.06 0.93 -0.88 0.35 -2.65 0.00 0.00 178.83 176.64 1r6e h PHE 224 N -0.43 1.03 -0.72 3.99 3.57 -0.15 -2.57 116.94 121.68 1r6e h PHE 224 Ca -0.03 -0.51 0.05 0.00 3.53 0.00 0.00 57.97 61.02 1r6e h PHE 224 Cb 1.02 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 1r6e h PHE 224 CO 0.17 1.34 0.42 0.37 -2.23 0.00 0.00 178.31 178.38 1r6e h GLN 225 N 0.44 0.76 0.01 1.11 5.75 0.15 0.29 115.11 123.62 1r6e h GLN 225 Ca -0.09 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 1r6e h GLN 225 Cb 1.52 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.90 1r6e h GLN 225 CO 0.18 0.50 -0.00 -0.07 -2.65 0.00 0.00 178.83 176.79 1r6e h LEU 226 N 0.79 -0.01 -1.61 -2.39 3.38 -1.43 2.39 115.31 116.42 1r6e h LEU 226 Ca 0.32 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1r6e h LEU 226 Cb 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1r6e h LEU 226 CO -0.17 0.22 0.42 0.74 0.09 0.00 0.00 178.44 179.74 1r6e h THR 227 N -0.23 0.89 0.03 0.22 2.02 -0.97 1.59 112.91 116.46 1r6e h THR 227 Ca -0.00 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1r6e h THR 227 Cb 0.23 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1r6e h THR 227 CO 0.00 0.08 -0.01 -0.29 0.37 0.00 0.00 175.52 175.67 1r6e h ILE 228 N 0.43 1.18 -1.00 3.11 2.10 0.15 -3.20 117.51 120.28 1r6e h ILE 228 Ca 0.29 -1.74 0.22 0.00 1.08 0.00 0.00 64.86 64.71 1r6e h ILE 228 Cb 0.56 2.16 -0.10 0.00 -1.09 0.00 0.00 36.82 38.35 1r6e h ILE 228 CO -0.08 0.38 0.62 -0.33 -1.08 0.00 0.00 178.15 177.65 1r6e h GLU 229 N -0.95 0.60 -0.30 2.19 5.08 0.48 1.43 114.58 123.12 1r6e h GLU 229 Ca -0.00 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1r6e h GLU 229 Cb 0.65 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1r6e h GLU 229 CO 0.01 0.40 0.36 -0.91 -1.00 0.00 0.00 179.01 177.87 1r6e h ASN 230 N 0.62 0.00 0.53 1.42 2.35 0.23 2.66 115.58 123.39 1r6e h ASN 230 Ca 0.58 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.33 1r6e h ASN 230 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1r6e h ASN 230 CO -0.36 0.00 -1.46 -0.38 -1.65 0.00 0.00 177.43 173.58 1r6e n ILE 231 N -3.63 0.33 0.05 2.81 5.41 0.48 -1.79 119.36 123.02 1r6e n ILE 231 Ca 0.05 -0.52 -0.20 0.00 1.00 0.00 0.00 62.75 63.08 1r6e n ILE 231 Cb 0.51 -0.17 -0.13 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 2.01 -0.03 -0.06 -1.39 0.00 0.13 -2.37 119.26 117.56 1r6e h ALA 232 Ca 0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.14 1r6e h ALA 232 Cb 0.99 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1r6e h ALA 232 CO 0.00 0.46 -0.33 -0.91 0.00 0.00 0.00 179.25 178.46 1r6e h ASN 233 N -0.12 0.11 -0.22 0.00 2.35 0.41 1.85 115.58 119.96 1r6e h ASN 233 Ca -0.14 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.48 1r6e h ASN 233 Cb 1.64 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.98 1r6e h ASN 233 CO 0.17 0.44 -0.22 0.50 -1.65 0.00 0.00 177.43 176.67 1r6e h LYS 234 N 0.10 0.55 0.00 0.81 3.64 -1.29 -2.38 116.57 117.99 1r6e h LYS 234 Ca 0.01 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 59.01 1r6e h LYS 234 Cb 0.64 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1r6e h LYS 234 CO 0.05 0.87 -0.47 1.88 -2.27 0.00 0.00 179.45 179.51 1r6e h TYR 235 N 0.24 0.00 0.48 1.91 -1.99 -1.17 -3.34 116.97 113.10 1r6e h TYR 235 Ca 0.04 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1r6e h TYR 235 Cb 0.77 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.48 1r6e h TYR 235 CO 0.08 0.47 -0.47 1.25 -0.00 0.00 0.00 178.16 179.49 1r6e h LEU 236 N 0.00 -1.28 0.00 3.88 5.85 0.32 -3.36 115.31 120.72 1r6e h LEU 236 Ca -0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1r6e h LEU 236 Cb 1.32 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1r6e h LEU 236 CO 0.06 -0.63 0.00 0.00 -0.34 0.00 0.00 178.44 177.53 1r6e n GLN 237 N -5.55 0.00 -3.25 1.25 10.64 -0.92 -4.89 117.38 114.66 1r6e n GLN 237 Ca -0.12 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 54.93 1r6e n GLN 237 Cb 0.44 -0.81 0.05 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 -0.33 -6.82 0.00 2.61 3.02 -1.26 -2.78 115.26 109.71 1r6e n ASN 238 Ca 0.00 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 1r6e n ASN 238 Cb 0.00 -4.99 0.00 0.00 -0.61 0.00 0.00 39.78 34.18 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 -2.89 0.00 -1.26 5.41 0.00 -1.26 -5.09 120.51 115.41 1r6e n ALA 239 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1r6e n ALA 239 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1r6e n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95