#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fc6 s THR 79 N 0.00 2.18 0.23 1.55 -4.23 -1.26 -4.89 115.64 109.22 1fc6 s THR 79 Ca 0.00 -0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 60.24 1fc6 s THR 79 Cb 0.00 -2.98 0.21 0.00 1.34 0.00 0.00 72.50 71.07 1fc6 s THR 79 CO 0.00 0.00 1.87 0.28 -0.54 0.00 0.00 174.62 176.23 1fc6 h SER 80 N -0.79 1.08 -0.36 3.99 0.02 -2.02 0.70 113.55 116.19 1fc6 h SER 80 Ca -0.44 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.36 1fc6 h SER 80 Cb 1.31 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1fc6 h SER 80 CO 0.59 0.84 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.78 1fc6 h GLU 81 N 1.24 0.74 -0.18 3.45 4.39 -1.95 -1.75 114.58 120.50 1fc6 h GLU 81 Ca 0.32 -0.20 -0.15 0.00 0.34 0.00 0.00 59.36 59.67 1fc6 h GLU 81 Cb -0.03 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1fc6 h GLU 81 CO -0.06 0.76 -0.52 1.96 -1.16 0.00 0.00 179.01 179.99 1fc6 h GLN 82 N 0.69 0.53 -0.40 2.33 4.20 -1.66 -1.56 115.11 119.24 1fc6 h GLN 82 Ca 0.13 -0.32 -0.10 0.00 0.06 0.00 0.00 58.65 58.43 1fc6 h GLN 82 Cb 0.45 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1fc6 h GLN 82 CO 0.02 0.92 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.87 1fc6 h LEU 83 N 0.41 0.73 -0.35 1.46 3.38 -0.62 -1.00 115.31 119.32 1fc6 h LEU 83 Ca 0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1fc6 h LEU 83 Cb 1.05 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1fc6 h LEU 83 CO 0.10 0.90 0.12 0.25 0.09 0.00 0.00 178.44 179.90 1fc6 h LEU 84 N 0.66 0.51 -1.12 1.67 5.85 -1.05 -0.83 115.31 121.00 1fc6 h LEU 84 Ca 0.10 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1fc6 h LEU 84 Cb 0.64 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 1fc6 h LEU 84 CO 0.04 0.56 0.60 0.15 -0.34 0.00 0.00 178.44 179.45 1fc6 h PHE 85 N 0.42 1.09 0.00 1.25 3.57 -0.79 0.13 116.94 122.62 1fc6 h PHE 85 Ca 0.12 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1fc6 h PHE 85 Cb 0.23 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1fc6 h PHE 85 CO 0.00 0.61 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.34 1fc6 h LEU 86 N 1.11 0.00 -0.65 0.59 3.38 -0.77 -0.67 115.31 118.31 1fc6 h LEU 86 Ca 0.37 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.27 1fc6 h LEU 86 Cb 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1fc6 h LEU 86 CO -0.12 0.29 0.12 -0.33 0.09 0.00 0.00 178.44 178.48 1fc6 h GLU 87 N 0.00 1.06 -0.37 1.13 5.08 0.50 0.65 114.58 122.62 1fc6 h GLU 87 Ca -0.00 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 57.96 1fc6 h GLU 87 Cb 0.60 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1fc6 h GLU 87 CO 0.04 0.97 -0.24 0.00 -1.00 0.00 0.00 179.01 178.78 1fc6 h ALA 88 N 1.04 0.53 -0.72 3.43 0.00 -1.20 -1.29 119.26 121.05 1fc6 h ALA 88 Ca 0.20 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1fc6 h ALA 88 Cb 0.42 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1fc6 h ALA 88 CO 0.01 0.52 0.30 2.35 0.00 0.00 0.00 179.25 182.44 1fc6 h TRP 89 N 0.62 1.08 -0.51 0.00 7.01 -0.93 -2.87 115.95 120.35 1fc6 h TRP 89 Ca 0.08 -0.07 -0.11 0.00 2.11 0.00 0.00 58.89 60.90 1fc6 h TRP 89 Cb 0.81 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 27.53 1fc6 h TRP 89 CO 0.06 0.82 -0.10 -0.09 -2.79 0.00 0.00 178.44 176.35 1fc6 h ARG 90 N 1.02 0.96 -0.71 2.65 2.43 -0.75 -0.32 114.38 119.66 1fc6 h ARG 90 Ca 0.24 -0.36 0.12 0.00 -0.81 0.00 0.00 59.98 59.18 1fc6 h ARG 90 Cb 0.19 -0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 29.59 1fc6 h ARG 90 CO -0.02 1.02 0.29 0.00 -1.51 0.00 0.00 179.97 179.75 1fc6 h ALA 91 N 0.91 0.97 -0.12 2.80 0.00 -1.04 0.17 119.26 122.96 1fc6 h ALA 91 Ca 0.13 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1fc6 h ALA 91 Cb 0.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1fc6 h ALA 91 CO 0.05 -0.18 -0.44 0.28 0.00 0.00 0.00 179.25 178.95 1fc6 h VAL 92 N 0.46 1.37 -0.87 0.00 2.07 -1.36 -1.58 116.25 116.33 1fc6 h VAL 92 Ca 0.38 -1.76 0.13 0.00 0.82 0.00 0.00 66.70 66.26 1fc6 h VAL 92 Cb 0.52 2.14 -0.07 0.00 -1.52 0.00 0.00 31.29 32.37 1fc6 h VAL 92 CO -0.36 0.53 0.56 -0.78 0.02 0.00 0.00 177.57 177.54 1fc6 h ASP 93 N 0.11 0.68 0.14 0.57 3.58 -0.50 -1.00 116.42 120.00 1fc6 h ASP 93 Ca -0.02 0.03 -0.29 0.00 0.42 0.00 0.00 57.03 57.17 1fc6 h ASP 93 Cb 1.08 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1fc6 h ASP 93 CO 0.09 0.37 -1.48 0.03 -2.88 0.00 0.00 179.24 175.37 1fc6 h ARG 94 N 0.73 0.30 0.00 0.28 3.08 -1.00 -3.42 114.38 114.35 1fc6 h ARG 94 Ca 0.42 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1fc6 h ARG 94 Cb 0.61 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1fc6 h ARG 94 CO -0.19 1.24 -0.90 0.00 -1.07 0.00 0.00 179.97 179.05 1fc6 n ALA 95 N -2.91 3.54 -1.60 0.04 0.00 -0.60 -5.04 120.51 113.94 1fc6 n ALA 95 Ca -0.24 -0.39 -0.45 0.00 0.00 0.00 0.00 53.44 52.36 1fc6 n ALA 95 Cb 0.95 -0.51 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 1fc6 n ALA 95 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1fc6 n TYR 96 N -1.49 1.42 0.24 0.00 9.36 -0.40 -4.38 117.16 121.92 1fc6 n TYR 96 Ca 0.01 0.67 0.07 0.00 3.32 0.00 0.00 57.90 61.97 1fc6 n TYR 96 Cb 0.26 -2.28 0.58 0.00 -0.63 0.00 0.00 39.34 37.26 1fc6 n TYR 96 CO 0.00 0.00 0.00 -0.24 0.22 0.00 0.00 176.86 176.84 1fc6 h VAL 97 N 2.23 1.05 -3.58 2.97 3.04 -1.20 -3.37 116.25 117.40 1fc6 h VAL 97 Ca -0.41 -0.31 -0.68 0.00 -1.01 0.00 0.00 66.70 64.29 1fc6 h VAL 97 Cb 1.33 1.17 -0.37 0.00 -2.01 0.00 0.00 31.29 31.41 1fc6 h VAL 97 CO 0.64 0.09 -0.63 -0.62 -1.01 0.00 0.00 177.57 176.04 1fc6 s ASP 98 N -7.00 5.03 0.00 3.17 2.15 -1.26 -0.70 116.67 118.06 1fc6 s ASP 98 Ca -0.04 -2.08 0.04 0.00 0.43 0.00 0.00 52.55 50.90 1fc6 s ASP 98 Cb 0.16 -1.74 0.21 0.00 -0.30 0.00 0.00 42.92 41.26 1fc6 s ASP 98 CO 0.68 -0.47 0.65 0.29 -0.17 0.00 0.00 175.17 176.16 1fc6 n LYS 99 N 4.44 0.45 0.00 4.34 4.76 -1.26 -0.40 118.16 130.49 1fc6 n LYS 99 Ca 0.00 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.55 1fc6 n LYS 99 Cb 0.42 -1.12 0.01 0.00 -1.84 0.00 0.00 35.03 32.49 1fc6 n LYS 99 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1fc6 n SER 100 N -0.62 1.67 -3.75 4.39 3.41 -1.26 -5.00 113.62 112.46 1fc6 n SER 100 Ca 0.03 -1.31 -0.23 0.00 -0.26 0.00 0.00 58.87 57.10 1fc6 n SER 100 Cb 0.01 0.56 0.02 0.00 -0.26 0.00 0.00 64.21 64.55 1fc6 n SER 100 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fc6 n PHE 101 N -0.45 -1.86 -2.54 7.33 3.01 0.46 -1.06 117.46 122.35 1fc6 n PHE 101 Ca 0.08 0.80 -0.19 0.00 1.01 0.00 0.00 57.45 59.15 1fc6 n PHE 101 Cb 0.42 -4.19 -0.00 0.00 -0.01 0.00 0.00 39.48 35.70 1fc6 n PHE 101 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1fc6 n ASN 102 N -3.02 -5.26 0.00 4.37 4.05 -1.26 -1.68 115.26 112.45 1fc6 n ASN 102 Ca -0.29 -0.01 0.00 0.00 0.45 0.00 0.00 54.58 54.73 1fc6 n ASN 102 Cb 0.68 -4.38 0.00 0.00 1.23 0.00 0.00 39.78 37.31 1fc6 n ASN 102 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fc6 n GLY 103 N -1.03 0.63 3.83 8.20 0.00 -0.23 -5.01 105.19 111.59 1fc6 n GLY 103 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1fc6 n GLY 103 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fc6 s GLN 104 N -0.20 3.99 -0.61 1.61 -1.52 -0.68 -5.04 119.66 117.21 1fc6 s GLN 104 Ca 0.00 0.50 -0.28 0.00 -1.95 0.00 0.00 55.36 53.63 1fc6 s GLN 104 Cb 0.00 -3.22 0.03 0.00 -0.22 0.00 0.00 33.01 29.60 1fc6 s GLN 104 CO 0.00 0.67 1.27 -1.12 -0.25 0.00 0.00 175.29 175.86 1fc6 s SER 105 N -1.10 6.31 0.11 5.90 0.01 -1.26 -4.61 113.70 119.06 1fc6 s SER 105 Ca 0.25 0.04 -0.21 0.00 1.31 0.00 0.00 55.95 57.34 1fc6 s SER 105 Cb -0.17 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.40 1fc6 s SER 105 CO 0.15 -1.61 1.76 -0.25 0.41 0.00 0.00 173.24 173.70 1fc6 h TRP 106 N 10.02 0.14 -0.58 2.43 2.91 -1.93 0.46 115.95 129.39 1fc6 h TRP 106 Ca -0.26 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.72 1fc6 h TRP 106 Cb 1.06 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 29.64 1fc6 h TRP 106 CO 1.06 0.08 0.19 0.35 -1.03 0.00 0.00 178.44 179.09 1fc6 h PHE 107 N 0.15 0.93 -0.91 2.65 3.57 -2.00 -2.25 116.94 119.08 1fc6 h PHE 107 Ca 0.04 -0.09 0.08 0.00 3.53 0.00 0.00 57.97 61.53 1fc6 h PHE 107 Cb -0.01 -0.27 -0.07 0.00 2.79 0.00 0.00 35.95 38.39 1fc6 h PHE 107 CO -0.08 0.78 0.56 0.87 -2.23 0.00 0.00 178.31 178.21 1fc6 h LYS 108 N 0.82 0.95 -0.51 1.11 1.79 -1.87 -1.77 116.57 117.09 1fc6 h LYS 108 Ca 0.19 -0.06 0.04 0.00 -2.18 0.00 0.00 60.65 58.65 1fc6 h LYS 108 Cb 0.28 -0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 1fc6 h LYS 108 CO -0.01 0.63 0.26 1.25 -1.08 0.00 0.00 179.45 180.51 1fc6 h LEU 109 N 0.98 0.38 -0.36 2.94 6.46 -0.40 -0.43 115.31 124.88 1fc6 h LEU 109 Ca 0.41 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 58.27 1fc6 h LEU 109 Cb 0.27 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.09 1fc6 h LEU 109 CO -0.21 0.26 -0.07 -0.09 -0.62 0.00 0.00 178.44 177.71 1fc6 h ARG 110 N 0.51 0.02 -0.51 1.25 2.43 -0.79 0.27 114.38 117.56 1fc6 h ARG 110 Ca 0.22 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1fc6 h ARG 110 Cb 0.13 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1fc6 h ARG 110 CO -0.15 0.01 -0.02 0.93 -1.51 0.00 0.00 179.97 179.23 1fc6 h GLU 111 N 0.02 0.88 -0.21 0.20 4.39 -0.69 -1.06 114.58 118.10 1fc6 h GLU 111 Ca 0.17 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1fc6 h GLU 111 Cb 0.26 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1fc6 h GLU 111 CO -0.36 0.88 0.02 1.15 -1.16 0.00 0.00 179.01 179.55 1fc6 h THR 112 N 0.81 1.24 -0.63 1.13 2.02 -0.42 -2.44 112.91 114.62 1fc6 h THR 112 Ca 0.15 -0.80 -0.09 0.00 0.77 0.00 0.00 66.41 66.43 1fc6 h THR 112 Cb 0.51 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1fc6 h THR 112 CO 0.03 0.25 0.03 1.88 0.37 0.00 0.00 175.52 178.08 1fc6 h TYR 113 N 0.14 1.17 -0.79 3.16 -1.99 -0.30 0.19 116.97 118.56 1fc6 h TYR 113 Ca 0.06 -0.19 0.08 0.00 2.00 0.00 0.00 58.73 60.69 1fc6 h TYR 113 Cb 0.35 -0.31 -0.05 0.00 2.00 0.00 0.00 36.73 38.72 1fc6 h TYR 113 CO 0.03 1.01 0.52 -0.07 -0.00 0.00 0.00 178.16 179.64 1fc6 h LEU 114 N 0.99 0.70 0.07 3.88 3.38 -1.09 0.22 115.31 123.46 1fc6 h LEU 114 Ca 0.18 0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.88 1fc6 h LEU 114 Cb 0.52 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1fc6 h LEU 114 CO 0.03 0.43 -1.47 0.11 0.09 0.00 0.00 178.44 177.62 1fc6 h LYS 115 N 0.78 0.14 0.00 1.13 6.56 -0.98 -3.40 116.57 120.80 1fc6 h LYS 115 Ca 0.35 -0.24 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 1fc6 h LYS 115 Cb 0.35 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 1fc6 h LYS 115 CO -0.13 0.95 -1.35 1.63 -2.06 0.00 0.00 179.45 178.49 1fc6 n LYS 116 N -3.34 0.99 -3.70 3.15 4.76 0.64 -4.98 118.16 115.67 1fc6 n LYS 116 Ca -0.13 -0.09 -0.36 0.00 -2.87 0.00 0.00 58.31 54.85 1fc6 n LYS 116 Cb 1.02 -1.25 -0.07 0.00 -1.84 0.00 0.00 35.03 32.89 1fc6 n LYS 116 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1fc6 s GLU 117 N -2.72 4.00 1.01 1.97 0.41 0.77 -5.04 118.70 119.09 1fc6 s GLU 117 Ca -0.02 -0.07 -0.12 0.00 -0.41 0.00 0.00 54.97 54.35 1fc6 s GLU 117 Cb 0.09 -3.35 0.19 0.00 -1.78 0.00 0.00 34.13 29.28 1fc6 s GLU 117 CO 0.53 0.43 1.08 -1.25 -0.49 0.00 0.00 175.26 175.56 1fc6 s PRO 118 N -0.07 0.37 0.00 0.39 0.04 -1.26 -4.81 135.00 129.66 1fc6 s PRO 118 Ca 0.13 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.87 1fc6 s PRO 118 Cb -0.12 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1fc6 s PRO 118 CO 0.02 -2.82 0.00 -0.25 0.04 0.00 0.00 177.00 173.99 1fc6 n ASP 120 N -4.26 0.00 -4.49 6.66 8.00 -1.26 -4.32 116.55 116.88 1fc6 n ASP 120 Ca 0.05 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.32 1fc6 n ASP 120 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.56 1fc6 n ASP 120 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1fc6 s ARG 121 N 0.00 1.69 0.25 -1.24 0.52 -1.26 -5.03 118.95 113.88 1fc6 s ARG 121 Ca 0.00 -1.85 -0.03 0.00 -0.52 0.00 0.00 55.73 53.33 1fc6 s ARG 121 Cb 0.00 -1.49 0.45 0.00 0.52 0.00 0.00 34.95 34.43 1fc6 s ARG 121 CO 0.00 0.12 1.80 -0.09 0.02 0.00 0.00 175.30 177.15 1fc6 h ARG 122 N 2.16 0.74 -0.60 3.54 9.65 -2.00 -0.91 114.38 126.96 1fc6 h ARG 122 Ca -0.41 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.46 1fc6 h ARG 122 Cb 1.24 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 29.62 1fc6 h ARG 122 CO 0.68 0.49 0.40 0.00 2.80 0.00 0.00 179.97 184.33 1fc6 h ALA 123 N 1.49 1.70 -0.15 2.80 0.00 -2.00 -0.78 119.26 122.32 1fc6 h ALA 123 Ca 0.42 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.08 1fc6 h ALA 123 Cb 0.45 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1fc6 h ALA 123 CO -0.28 0.23 -0.76 1.96 0.00 0.00 0.00 179.25 180.40 1fc6 h GLN 124 N 0.69 0.78 -0.21 0.00 4.20 -1.49 -2.30 115.11 116.80 1fc6 h GLN 124 Ca 0.24 -0.64 0.04 0.00 0.06 0.00 0.00 58.65 58.35 1fc6 h GLN 124 Cb 0.11 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1fc6 h GLN 124 CO -0.07 1.25 -0.02 1.15 -0.67 0.00 0.00 178.83 180.48 1fc6 h THR 125 N 0.52 0.84 -0.78 -0.54 2.02 -0.94 0.79 112.91 114.82 1fc6 h THR 125 Ca -0.05 -0.02 0.11 0.00 0.77 0.00 0.00 66.41 67.22 1fc6 h THR 125 Cb 1.40 0.79 -0.08 0.00 -1.74 0.00 0.00 68.15 68.52 1fc6 h THR 125 CO 0.16 0.01 0.41 1.88 0.37 0.00 0.00 175.52 178.35 1fc6 h TYR 126 N 0.05 0.73 -0.52 3.16 0.99 -1.11 0.16 116.97 120.43 1fc6 h TYR 126 Ca 0.10 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.80 1fc6 h TYR 126 Cb 0.13 -0.21 -0.02 0.00 1.00 0.00 0.00 36.73 37.63 1fc6 h TYR 126 CO -0.19 0.26 0.09 -0.44 -0.00 0.00 0.00 178.16 177.88 1fc6 h ASP 127 N 0.67 0.76 -0.04 3.88 3.32 -0.87 -0.58 116.42 123.57 1fc6 h ASP 127 Ca 0.39 -0.15 -0.15 0.00 0.02 0.00 0.00 57.03 57.14 1fc6 h ASP 127 Cb 0.43 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1fc6 h ASP 127 CO -0.28 0.77 -0.47 0.00 -1.72 0.00 0.00 179.24 177.54 1fc6 h ALA 128 N 1.32 0.75 -0.56 3.45 0.00 0.32 -0.40 119.26 124.14 1fc6 h ALA 128 Ca 0.17 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1fc6 h ALA 128 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1fc6 h ALA 128 CO 0.00 0.67 0.16 0.82 0.00 0.00 0.00 179.25 180.90 1fc6 h ILE 129 N 0.47 1.24 -0.52 0.00 2.04 -0.17 -2.81 117.51 117.75 1fc6 h ILE 129 Ca 0.03 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 64.97 1fc6 h ILE 129 Cb 1.00 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1fc6 h ILE 129 CO 0.09 0.31 0.03 0.03 0.00 0.00 0.00 178.15 178.62 1fc6 h ARG 130 N 0.79 0.86 -0.95 2.37 3.08 -0.94 -0.38 114.38 119.20 1fc6 h ARG 130 Ca 0.18 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1fc6 h ARG 130 Cb 0.31 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1fc6 h ARG 130 CO -0.00 0.83 0.00 1.17 -1.07 0.00 0.00 179.97 180.90 1fc6 n LYS 131 N -4.22 0.30 0.00 0.04 4.81 -0.18 -1.47 118.16 117.44 1fc6 n LYS 131 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1fc6 n LYS 131 Cb 0.29 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1fc6 n LYS 131 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1fc6 n LEU 133 N 0.59 0.00 0.19 3.14 4.77 -0.15 -3.49 117.00 122.03 1fc6 n LEU 133 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1fc6 n LEU 133 Cb 0.11 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 41.97 1fc6 n LEU 133 CO 0.00 0.00 1.14 0.00 -1.33 0.00 0.00 177.39 177.20 1fc6 h ALA 134 N 0.00 1.96 0.00 -1.18 0.00 -1.52 -1.46 119.26 117.06 1fc6 h ALA 134 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fc6 h ALA 134 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fc6 h ALA 134 CO 0.00 -0.27 0.00 1.33 0.00 0.00 0.00 179.25 180.31 1fc6 n VAL 135 N -4.09 1.00 0.62 0.00 0.24 -1.23 -1.58 118.33 113.30 1fc6 n VAL 135 Ca 0.02 0.33 0.13 0.00 -2.04 0.00 0.00 64.34 62.77 1fc6 n VAL 135 Cb 0.30 -1.23 0.44 0.00 -1.47 0.00 0.00 33.84 31.89 1fc6 n VAL 135 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1fc6 n LEU 136 N -1.98 0.69 -3.71 1.34 4.77 -0.55 -4.91 117.00 112.65 1fc6 n LEU 136 Ca 0.02 0.58 -0.26 0.00 -0.03 0.00 0.00 56.01 56.33 1fc6 n LEU 136 Cb 0.17 -0.39 0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1fc6 n LEU 136 CO 0.15 -0.23 0.17 0.47 -1.33 0.00 0.00 177.39 176.62 1fc6 n ASP 137 N -2.16 -5.17 -3.77 -1.43 8.00 -0.61 -4.79 116.55 106.62 1fc6 n ASP 137 Ca 0.05 -0.65 -0.30 0.00 0.71 0.00 0.00 54.79 54.61 1fc6 n ASP 137 Cb 0.38 -4.57 -0.15 0.00 -0.02 0.00 0.00 41.12 36.76 1fc6 n ASP 137 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1fc6 s ASP 138 N -3.46 3.86 0.09 -2.24 2.15 -1.26 -4.99 116.67 110.82 1fc6 s ASP 138 Ca 0.53 -1.48 0.11 0.00 0.43 0.00 0.00 52.55 52.15 1fc6 s ASP 138 Cb -0.25 -0.89 0.51 0.00 -0.30 0.00 0.00 42.92 42.00 1fc6 s ASP 138 CO 0.77 -0.38 1.35 -0.81 -0.17 0.00 0.00 175.17 175.93 1fc6 n PRO 139 N 4.84 0.05 0.07 4.34 -0.04 -1.26 -1.51 135.00 141.48 1fc6 n PRO 139 Ca -0.04 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 1fc6 n PRO 139 Cb 0.43 -1.63 0.20 0.00 -0.04 0.00 0.00 33.50 32.47 1fc6 n PRO 139 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fc6 n PHE 140 N -1.73 0.60 -3.10 0.54 3.01 -1.26 -4.70 117.46 110.83 1fc6 n PHE 140 Ca 0.01 0.18 -0.42 0.00 1.01 0.00 0.00 57.45 58.22 1fc6 n PHE 140 Cb 0.09 -0.69 -0.07 0.00 -0.01 0.00 0.00 39.48 38.80 1fc6 n PHE 140 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1fc6 s THR 141 N -3.16 4.84 0.07 4.37 2.01 -0.57 -4.65 115.64 118.56 1fc6 s THR 141 Ca 0.07 0.34 -0.05 0.00 0.31 0.00 0.00 61.69 62.36 1fc6 s THR 141 Cb 0.13 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 1fc6 s THR 141 CO 0.70 -0.48 0.09 -0.13 -0.69 0.00 0.00 174.62 174.11 1fc6 s ARG 142 N 2.80 0.72 0.02 4.92 1.81 -0.51 -4.82 118.95 123.88 1fc6 s ARG 142 Ca 0.24 -1.05 -0.03 0.00 -1.72 0.00 0.00 55.73 53.17 1fc6 s ARG 142 Cb -0.14 0.28 -0.04 0.00 -0.45 0.00 0.00 34.95 34.59 1fc6 s ARG 142 CO 0.17 -0.19 0.21 0.12 -0.68 0.00 0.00 175.30 174.93 1fc6 s PHE 143 N -3.76 3.54 -0.11 -0.53 5.36 -1.26 -0.46 117.98 120.77 1fc6 s PHE 143 Ca 0.05 0.37 0.01 0.00 -0.96 0.00 0.00 56.93 56.39 1fc6 s PHE 143 Cb 0.06 -1.84 0.02 0.00 -0.34 0.00 0.00 43.02 40.92 1fc6 s PHE 143 CO -0.10 0.62 -0.12 -0.51 -1.46 0.00 0.00 175.22 173.65 1fc6 s LEU 144 N -2.08 1.51 0.79 6.12 1.43 0.15 -4.96 118.68 121.64 1fc6 s LEU 144 Ca 0.30 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 1fc6 s LEU 144 Cb -0.13 -0.96 0.07 0.00 0.03 0.00 0.00 46.19 45.20 1fc6 s LEU 144 CO 0.21 -0.04 1.09 -1.61 0.23 0.00 0.00 176.35 176.23 1fc6 s GLU 145 N 1.25 2.10 0.19 1.70 2.02 -1.26 0.26 118.70 124.95 1fc6 s GLU 145 Ca -0.02 0.90 -0.21 0.00 0.02 0.00 0.00 54.97 55.66 1fc6 s GLU 145 Cb -0.14 -1.90 0.12 0.00 0.10 0.00 0.00 34.13 32.31 1fc6 s GLU 145 CO -0.04 -1.68 1.59 -1.35 0.02 0.00 0.00 175.26 173.80 1fc6 h PRO 146 N -1.14 -0.16 -0.77 0.39 0.11 -1.88 0.14 132.00 128.70 1fc6 h PRO 146 Ca -0.46 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1fc6 h PRO 146 Cb 1.25 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 1fc6 h PRO 146 CO 0.55 -0.10 0.35 0.66 -0.21 0.00 0.00 178.00 179.25 1fc6 h SER 147 N -0.16 1.03 -0.64 -2.05 4.64 -1.93 -1.40 113.55 113.04 1fc6 h SER 147 Ca 0.23 -0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 1fc6 h SER 147 Cb 0.55 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 1fc6 h SER 147 CO -0.68 0.89 0.12 0.03 -0.87 0.00 0.00 176.83 176.32 1fc6 h ARG 148 N 1.09 1.04 -0.32 4.77 2.47 -1.70 0.17 114.38 121.92 1fc6 h ARG 148 Ca 0.26 -0.27 -0.11 0.00 -1.26 0.00 0.00 59.98 58.59 1fc6 h ARG 148 Cb 0.15 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1fc6 h ARG 148 CO -0.03 0.96 -0.28 1.25 0.56 0.00 0.00 179.97 182.44 1fc6 h LEU 149 N 0.96 0.66 -0.46 3.04 5.85 -0.43 0.61 115.31 125.55 1fc6 h LEU 149 Ca 0.19 -0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 1fc6 h LEU 149 Cb 0.41 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1fc6 h LEU 149 CO 0.01 0.91 -0.17 0.00 -0.34 0.00 0.00 178.44 178.85 1fc6 h ALA 150 N 1.14 0.64 -0.48 1.25 0.00 -0.82 -1.93 119.26 119.06 1fc6 h ALA 150 Ca 0.07 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1fc6 h ALA 150 Cb 0.76 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1fc6 h ALA 150 CO 0.06 0.58 -0.09 0.00 0.00 0.00 0.00 179.25 179.81 1fc6 h ALA 151 N 0.86 0.95 -0.89 0.00 0.00 -0.19 -2.08 119.26 117.91 1fc6 h ALA 151 Ca 0.11 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1fc6 h ALA 151 Cb 0.73 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1fc6 h ALA 151 CO 0.06 0.62 0.58 1.25 0.00 0.00 0.00 179.25 181.76 1fc6 h LEU 152 N 0.78 0.87 0.10 0.00 5.85 -0.68 -0.93 115.31 121.30 1fc6 h LEU 152 Ca 0.13 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1fc6 h LEU 152 Cb 0.59 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1fc6 h LEU 152 CO 0.04 0.55 -0.05 0.03 -0.34 0.00 0.00 178.44 178.67 1fc6 h ARG 153 N 0.98 -0.13 -0.20 1.25 3.08 -0.70 -2.80 114.38 115.85 1fc6 h ARG 153 Ca 0.39 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.42 1fc6 h ARG 153 Cb 0.25 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1fc6 h ARG 153 CO -0.15 0.11 -0.02 0.00 -1.07 0.00 0.00 179.97 178.84 1fc6 h ARG 154 N -0.36 0.29 0.00 0.04 3.08 -0.71 -3.48 114.38 113.25 1fc6 h ARG 154 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1fc6 h ARG 154 Cb 0.30 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1fc6 h ARG 154 CO 0.02 0.34 0.00 0.41 -1.07 0.00 0.00 179.97 179.67 1fc6 n GLY 155 N -1.09 0.49 3.53 0.04 0.00 -0.44 -4.14 105.19 103.57 1fc6 n GLY 155 Ca -0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 1fc6 n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fc6 s THR 156 N 0.00 4.01 0.00 2.61 -4.23 -1.26 -4.59 115.64 112.17 1fc6 s THR 156 Ca 0.00 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1fc6 s THR 156 Cb 0.00 -4.93 0.00 0.00 1.34 0.00 0.00 72.50 68.91 1fc6 s THR 156 CO 0.00 -1.80 0.00 0.00 -0.54 0.00 0.00 174.62 172.28 1fc6 n ALA 157 N 8.60 2.19 -2.62 3.99 0.00 -1.25 -5.03 120.51 126.38 1fc6 n ALA 157 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.41 1fc6 n ALA 157 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 1fc6 n ALA 157 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fc6 s GLY 158 N -2.23 0.76 0.00 0.00 0.00 -1.26 -4.72 107.32 99.86 1fc6 s GLY 158 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1fc6 s GLY 158 CO 0.00 -0.70 0.00 -1.26 0.00 0.00 0.00 173.10 171.14 1fc6 n SER 159 N 2.17 0.00 -4.29 1.64 2.88 -1.26 -4.85 113.62 109.91 1fc6 n SER 159 Ca -0.17 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.02 1fc6 n SER 159 Cb 0.55 -0.88 -0.14 0.00 -0.75 0.00 0.00 64.21 62.99 1fc6 n SER 159 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1fc6 s VAL 160 N -0.38 3.42 0.16 2.46 1.01 -1.26 -4.43 120.40 121.37 1fc6 s VAL 160 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.38 1fc6 s VAL 160 Cb 0.00 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1fc6 s VAL 160 CO 0.00 0.29 -0.12 0.42 0.00 0.00 0.00 175.10 175.68 1fc6 s THR 161 N 1.45 1.38 0.00 3.92 -4.23 -0.67 -3.77 115.64 113.72 1fc6 s THR 161 Ca 0.04 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1fc6 s THR 161 Cb -0.16 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1fc6 s THR 161 CO -0.02 -0.63 0.00 0.61 -0.54 0.00 0.00 174.62 174.04 1fc6 n GLY 162 N -0.10 6.66 0.26 3.99 0.00 -1.26 -0.19 105.19 114.54 1fc6 n GLY 162 Ca -0.11 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.21 1fc6 n GLY 162 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1fc6 n VAL 163 N 0.00 1.94 -2.77 1.61 0.24 -1.26 -2.27 118.33 115.82 1fc6 n VAL 163 Ca 0.00 -2.53 -0.08 0.00 -2.04 0.00 0.00 64.34 59.69 1fc6 n VAL 163 Cb 0.00 -0.22 0.02 0.00 -1.47 0.00 0.00 33.84 32.17 1fc6 n VAL 163 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fc6 n GLY 164 N -1.30 0.40 3.25 7.63 0.00 -1.26 -0.95 105.19 112.96 1fc6 n GLY 164 Ca 0.17 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1fc6 n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fc6 s LEU 165 N -2.99 2.05 -0.12 0.99 1.43 -1.26 -0.59 118.68 118.19 1fc6 s LEU 165 Ca 0.17 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1fc6 s LEU 165 Cb -0.08 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 1fc6 s LEU 165 CO 0.21 0.27 -0.07 -0.70 0.23 0.00 0.00 176.35 176.30 1fc6 s GLU 166 N -0.57 3.35 0.28 1.70 2.12 0.06 -4.94 118.70 120.70 1fc6 s GLU 166 Ca 0.09 -0.56 0.09 0.00 0.36 0.00 0.00 54.97 54.94 1fc6 s GLU 166 Cb -0.09 -2.76 -0.05 0.00 0.26 0.00 0.00 34.13 31.49 1fc6 s GLU 166 CO -0.01 0.36 -0.12 0.96 -0.54 0.00 0.00 175.26 175.91 1fc6 s ILE 167 N 0.02 1.97 0.29 -3.70 -4.36 -1.26 0.48 121.20 114.63 1fc6 s ILE 167 Ca -0.01 -2.22 -0.11 0.00 -0.26 0.00 0.00 60.65 58.05 1fc6 s ILE 167 Cb -0.14 -2.36 0.04 0.00 1.25 0.00 0.00 42.46 41.25 1fc6 s ILE 167 CO 0.03 -0.37 0.57 1.07 0.24 0.00 0.00 174.94 176.48 1fc6 n THR 168 N -0.59 0.00 -3.36 8.37 5.66 -0.62 -4.73 114.28 119.01 1fc6 n THR 168 Ca -0.06 -0.72 -0.29 0.00 -3.05 0.00 0.00 64.05 59.93 1fc6 n THR 168 Cb 0.62 0.72 -0.03 0.00 -1.55 0.00 0.00 70.33 70.08 1fc6 n THR 168 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1fc6 s TYR 169 N -4.04 3.47 0.46 1.09 1.51 -1.26 -0.28 117.35 118.30 1fc6 s TYR 169 Ca 0.12 0.64 -0.22 0.00 -1.01 0.00 0.00 57.07 56.59 1fc6 s TYR 169 Cb -0.04 -2.10 -0.11 0.00 -0.11 0.00 0.00 41.96 39.61 1fc6 s TYR 169 CO 0.09 0.19 0.74 -3.47 -1.11 0.00 0.00 175.55 171.99 1fc6 n ASP 170 N -0.87 -0.00 0.03 2.29 2.03 0.11 -4.74 116.55 115.40 1fc6 n ASP 170 Ca -0.02 0.92 0.07 0.00 0.52 0.00 0.00 54.79 56.28 1fc6 n ASP 170 Cb 0.54 -1.23 0.32 0.00 -0.72 0.00 0.00 41.12 40.03 1fc6 n ASP 170 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fc6 n GLY 171 N 1.53 -0.99 0.13 0.27 0.00 -1.26 0.43 105.19 105.29 1fc6 n GLY 171 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1fc6 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc6 n GLY 172 N -0.22 2.37 0.58 -0.02 0.00 -1.26 -4.99 105.19 101.64 1fc6 n GLY 172 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1fc6 n GLY 172 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fc6 n SER 173 N -0.23 -0.84 -0.75 1.61 2.88 0.17 -4.89 113.62 111.57 1fc6 n SER 173 Ca 0.02 0.22 0.06 0.00 -1.33 0.00 0.00 58.87 57.85 1fc6 n SER 173 Cb 0.25 -0.35 0.18 0.00 -0.75 0.00 0.00 64.21 63.55 1fc6 n SER 173 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fc6 n GLY 174 N 1.49 2.87 1.92 0.46 0.00 -1.26 -4.88 105.19 105.78 1fc6 n GLY 174 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1fc6 n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fc6 n LYS 175 N 0.52 0.00 -2.16 1.61 5.02 -1.26 -4.62 118.16 117.26 1fc6 n LYS 175 Ca 0.14 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 56.02 1fc6 n LYS 175 Cb 0.50 -2.89 -0.03 0.00 -0.02 0.00 0.00 35.03 32.59 1fc6 n LYS 175 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fc6 s ASP 176 N -2.02 6.83 -0.12 4.39 1.01 -1.26 0.35 116.67 125.84 1fc6 s ASP 176 Ca 0.00 2.42 -0.16 0.00 0.71 0.00 0.00 52.55 55.52 1fc6 s ASP 176 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 1fc6 s ASP 176 CO 0.00 -0.61 0.39 -0.69 0.21 0.00 0.00 175.17 174.47 1fc6 s VAL 177 N 0.50 5.22 0.25 -1.27 1.01 -1.26 0.09 120.40 124.93 1fc6 s VAL 177 Ca 0.60 0.77 0.05 0.00 0.00 0.00 0.00 61.98 63.41 1fc6 s VAL 177 Cb -0.38 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1fc6 s VAL 177 CO 0.36 0.39 -0.05 0.68 0.00 0.00 0.00 175.10 176.48 1fc6 s VAL 178 N 0.32 1.40 -0.19 2.92 -7.23 0.62 -0.71 120.40 117.53 1fc6 s VAL 178 Ca 0.22 -2.09 -0.29 0.00 -1.81 0.00 0.00 61.98 58.00 1fc6 s VAL 178 Cb -0.14 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1fc6 s VAL 178 CO 0.08 -0.36 1.10 -0.69 -0.31 0.00 0.00 175.10 174.92 1fc6 s VAL 179 N -3.17 4.57 -0.05 1.32 1.01 0.21 -1.59 120.40 122.71 1fc6 s VAL 179 Ca 0.28 1.90 -0.18 0.00 0.00 0.00 0.00 61.98 63.97 1fc6 s VAL 179 Cb 0.04 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 32.07 1fc6 s VAL 179 CO 0.10 -0.14 0.76 0.25 0.00 0.00 0.00 175.10 176.06 1fc6 h LEU 180 N 9.32 -0.26 -7.20 3.92 6.46 -0.27 0.22 115.31 127.51 1fc6 h LEU 180 Ca -0.23 -0.22 -0.09 0.00 -0.12 0.00 0.00 57.88 57.22 1fc6 h LEU 180 Cb 1.08 0.07 -0.22 0.00 -0.73 0.00 0.00 40.66 40.86 1fc6 h LEU 180 CO 0.96 0.25 -0.07 0.28 -0.62 0.00 0.00 178.44 179.24 1fc6 s THR 181 N -3.30 0.01 0.15 1.05 -1.32 -1.11 -4.20 115.64 106.92 1fc6 s THR 181 Ca -0.11 -0.05 -0.24 0.00 -1.21 0.00 0.00 61.69 60.08 1fc6 s THR 181 Cb 0.01 -0.77 -0.08 0.00 -1.51 0.00 0.00 72.50 70.15 1fc6 s THR 181 CO 0.38 -0.03 0.73 -2.16 -2.21 0.00 0.00 174.62 171.33 1fc6 s PRO 182 N -0.08 4.48 0.19 7.08 0.04 -1.26 -0.76 135.00 144.69 1fc6 s PRO 182 Ca -0.03 1.06 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 1fc6 s PRO 182 Cb -0.03 -3.25 -0.08 0.00 0.04 0.00 0.00 34.50 31.17 1fc6 s PRO 182 CO 0.02 0.59 1.27 0.00 0.04 0.00 0.00 177.00 178.92 1fc6 s ALA 183 N -1.15 3.50 0.15 8.56 0.00 0.25 -4.93 121.76 128.14 1fc6 s ALA 183 Ca 0.34 1.06 -0.33 0.00 0.00 0.00 0.00 51.96 53.03 1fc6 s ALA 183 Cb -0.22 -3.46 -0.13 0.00 0.00 0.00 0.00 23.12 19.31 1fc6 s ALA 183 CO 0.25 -0.49 1.68 -0.35 0.00 0.00 0.00 175.76 176.85 1fc6 n PRO 184 N 2.58 2.45 -1.07 0.00 -0.04 -1.26 -0.83 135.00 136.83 1fc6 n PRO 184 Ca 0.06 0.89 -0.02 0.00 -0.04 0.00 0.00 63.50 64.38 1fc6 n PRO 184 Cb 0.43 -2.70 -0.01 0.00 -0.04 0.00 0.00 33.50 31.18 1fc6 n PRO 184 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fc6 n GLY 185 N 3.78 0.43 3.98 0.55 0.00 -1.26 -4.84 105.19 107.83 1fc6 n GLY 185 Ca 0.17 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1fc6 n GLY 185 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fc6 s GLY 186 N -2.17 1.77 0.14 -0.02 0.00 -0.01 -4.84 107.32 102.19 1fc6 s GLY 186 Ca 0.00 -1.59 -0.18 0.00 0.00 0.00 0.00 44.72 42.95 1fc6 s GLY 186 CO 0.00 -0.96 1.71 -2.55 0.00 0.00 0.00 173.10 171.31 1fc6 h PRO 187 N -0.86 0.08 -0.49 2.90 0.11 -1.86 -1.52 132.00 130.36 1fc6 h PRO 187 Ca -0.38 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.62 1fc6 h PRO 187 Cb 1.26 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1fc6 h PRO 187 CO 0.39 0.05 -0.11 0.00 -0.21 0.00 0.00 178.00 178.12 1fc6 h ALA 188 N 1.23 0.89 -0.54 -0.75 0.00 -1.29 -2.00 119.26 116.80 1fc6 h ALA 188 Ca 0.13 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1fc6 h ALA 188 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1fc6 h ALA 188 CO -0.22 0.64 0.26 1.49 0.00 0.00 0.00 179.25 181.42 1fc6 h GLU 189 N 0.80 0.78 -0.00 0.00 4.81 -1.64 -2.15 114.58 117.17 1fc6 h GLU 189 Ca 0.13 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1fc6 h GLU 189 Cb 0.64 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1fc6 h GLU 189 CO 0.04 0.63 0.01 0.87 -0.73 0.00 0.00 179.01 179.83 1fc6 h LYS 190 N 0.73 0.00 -0.64 1.92 1.57 -1.03 0.23 116.57 119.35 1fc6 h LYS 190 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1fc6 h LYS 190 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1fc6 h LYS 190 CO -0.02 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.86 1fc6 n ALA 191 N -2.28 3.13 -0.37 3.86 0.00 -0.77 -4.93 120.51 119.14 1fc6 n ALA 191 Ca -0.03 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.17 1fc6 n ALA 191 Cb 0.09 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1fc6 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc6 n GLY 192 N 0.78 0.70 3.77 0.00 0.00 0.07 -5.04 105.19 105.47 1fc6 n GLY 192 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1fc6 n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc6 s ALA 193 N -2.75 3.24 0.15 4.61 0.00 -0.86 -5.02 121.76 121.13 1fc6 s ALA 193 Ca 0.00 1.05 0.06 0.00 0.00 0.00 0.00 51.96 53.07 1fc6 s ALA 193 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1fc6 s ALA 193 CO 0.00 -0.57 -0.13 1.03 0.00 0.00 0.00 175.76 176.09 1fc6 s ARG 194 N -2.14 1.13 0.28 0.00 0.52 -1.26 -4.54 118.95 112.94 1fc6 s ARG 194 Ca 0.55 -1.41 -0.30 0.00 -0.52 0.00 0.00 55.73 54.05 1fc6 s ARG 194 Cb -0.33 -0.89 -0.13 0.00 0.52 0.00 0.00 34.95 34.12 1fc6 s ARG 194 CO 0.43 0.15 1.46 0.00 0.02 0.00 0.00 175.30 177.35 1fc6 n ALA 195 N 0.04 1.68 0.00 2.13 0.00 -1.26 -1.87 120.51 121.23 1fc6 n ALA 195 Ca -0.12 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1fc6 n ALA 195 Cb 0.59 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1fc6 n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc6 n GLY 196 N 1.88 2.15 3.76 0.00 0.00 0.78 -4.91 105.19 108.84 1fc6 n GLY 196 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1fc6 n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fc6 s ASP 197 N -1.54 5.44 -0.21 1.61 1.01 -0.78 -4.04 116.67 118.15 1fc6 s ASP 197 Ca 0.00 2.49 -0.10 0.00 0.71 0.00 0.00 52.55 55.65 1fc6 s ASP 197 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 1fc6 s ASP 197 CO 0.00 -1.43 0.13 -0.69 0.21 0.00 0.00 175.17 173.38 1fc6 s VAL 198 N -1.48 5.30 -0.28 -1.27 1.01 0.53 0.66 120.40 124.86 1fc6 s VAL 198 Ca 0.72 0.15 -0.23 0.00 0.00 0.00 0.00 61.98 62.62 1fc6 s VAL 198 Cb -0.33 -3.43 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 1fc6 s VAL 198 CO 0.38 0.42 0.76 -0.63 0.00 0.00 0.00 175.10 176.03 1fc6 s ILE 199 N 0.55 4.85 -0.17 2.22 1.01 0.11 -1.53 121.20 128.23 1fc6 s ILE 199 Ca 0.07 1.26 -0.15 0.00 0.00 0.00 0.00 60.65 61.84 1fc6 s ILE 199 Cb -0.12 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.15 1fc6 s ILE 199 CO -0.00 -0.15 0.00 0.58 0.00 0.00 0.00 174.94 175.38 1fc6 h VAL 200 N 5.52 0.42 -4.27 2.92 2.07 -0.50 -3.41 116.25 119.00 1fc6 h VAL 200 Ca -0.24 -1.55 -0.13 0.00 0.82 0.00 0.00 66.70 65.59 1fc6 h VAL 200 Cb 1.10 1.03 -0.15 0.00 -1.52 0.00 0.00 31.29 31.75 1fc6 h VAL 200 CO 0.86 0.14 -0.67 0.42 0.02 0.00 0.00 177.57 178.34 1fc6 s THR 201 N -2.29 0.19 -0.12 2.57 -4.23 -1.14 -2.50 115.64 108.12 1fc6 s THR 201 Ca -0.21 -1.82 -0.03 0.00 -1.18 0.00 0.00 61.69 58.45 1fc6 s THR 201 Cb 0.04 -1.63 0.04 0.00 1.34 0.00 0.00 72.50 72.29 1fc6 s THR 201 CO 0.39 -0.88 0.04 -0.69 -0.54 0.00 0.00 174.62 172.94 1fc6 s VAL 202 N -3.95 0.26 -1.50 2.29 1.01 -0.44 -1.26 120.40 116.81 1fc6 s VAL 202 Ca 0.11 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 1fc6 s VAL 202 Cb 0.08 -0.62 0.07 0.00 0.00 0.00 0.00 36.38 35.91 1fc6 s VAL 202 CO -0.07 0.02 0.96 0.47 0.00 0.00 0.00 175.10 176.48 1fc6 n ASP 203 N 5.17 -4.49 0.00 3.32 8.00 0.05 -0.96 116.55 127.64 1fc6 n ASP 203 Ca -0.07 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.66 1fc6 n ASP 203 Cb 0.49 -3.96 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 1fc6 n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fc6 n GLY 204 N -1.70 3.06 3.70 0.44 0.00 -1.26 -5.01 105.19 104.41 1fc6 n GLY 204 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1fc6 n GLY 204 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fc6 s THR 205 N -1.59 4.34 0.09 2.61 2.01 -0.13 -4.94 115.64 118.03 1fc6 s THR 205 Ca 0.00 1.67 -0.31 0.00 0.31 0.00 0.00 61.69 63.36 1fc6 s THR 205 Cb 0.00 -4.07 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 1fc6 s THR 205 CO 0.00 0.07 1.38 0.00 -0.69 0.00 0.00 174.62 175.38 1fc6 s ALA 206 N 1.56 3.57 -1.34 7.40 0.00 -1.26 -1.33 121.76 130.36 1fc6 s ALA 206 Ca 0.55 1.06 0.21 0.00 0.00 0.00 0.00 51.96 53.78 1fc6 s ALA 206 Cb -0.25 -3.54 -0.15 0.00 0.00 0.00 0.00 23.12 19.18 1fc6 s ALA 206 CO 0.25 -0.66 0.95 1.33 0.00 0.00 0.00 175.76 177.64 1fc6 n VAL 207 N 4.08 0.00 -1.61 0.00 0.24 -1.04 -4.97 118.33 115.03 1fc6 n VAL 207 Ca 0.12 -0.10 -0.54 0.00 -2.04 0.00 0.00 64.34 61.78 1fc6 n VAL 207 Cb 0.43 1.09 -0.06 0.00 -1.47 0.00 0.00 33.84 33.83 1fc6 n VAL 207 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1fc6 n LYS 208 N -0.97 1.10 -1.99 7.34 4.81 -1.26 -4.68 118.16 122.50 1fc6 n LYS 208 Ca 0.06 0.40 -0.02 0.00 -0.87 0.00 0.00 58.31 57.88 1fc6 n LYS 208 Cb 0.37 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.38 1fc6 n LYS 208 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fc6 n GLY 209 N 2.86 -0.81 3.86 3.14 0.00 1.07 -4.95 105.19 110.36 1fc6 n GLY 209 Ca 0.20 0.25 -0.37 0.00 0.00 0.00 0.00 46.02 46.11 1fc6 n GLY 209 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fc6 s SER 211 N -1.82 6.61 0.51 1.61 0.15 -1.26 -5.07 113.70 114.42 1fc6 s SER 211 Ca 0.06 0.73 0.27 0.00 0.70 0.00 0.00 55.95 57.70 1fc6 s SER 211 Cb -0.02 -2.16 1.36 0.00 -1.71 0.00 0.00 66.02 63.50 1fc6 s SER 211 CO 0.26 0.31 2.03 -0.07 1.20 0.00 0.00 173.24 176.97 1fc6 h LEU 212 N 4.48 0.00 -1.05 3.45 3.38 -1.97 0.51 115.31 124.10 1fc6 h LEU 212 Ca -0.52 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.36 1fc6 h LEU 212 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1fc6 h LEU 212 CO 0.62 0.14 -0.45 1.88 0.09 0.00 0.00 178.44 180.72 1fc6 h TYR 213 N 0.00 0.00 0.22 1.13 -1.99 -1.99 -0.24 116.97 114.10 1fc6 h TYR 213 Ca -0.00 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.40 1fc6 h TYR 213 Cb 0.41 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.17 1fc6 h TYR 213 CO 0.00 0.45 -1.53 -0.44 -0.00 0.00 0.00 178.16 176.64 1fc6 h ASP 214 N 0.00 0.74 -0.46 3.88 3.32 -1.43 -2.99 116.42 119.48 1fc6 h ASP 214 Ca -0.00 -0.93 0.01 0.00 0.02 0.00 0.00 57.03 56.12 1fc6 h ASP 214 Cb 0.84 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1fc6 h ASP 214 CO 0.06 1.72 0.30 0.58 -1.72 0.00 0.00 179.24 180.18 1fc6 h VAL 215 N 0.08 1.11 -0.25 -1.35 2.07 -0.85 -1.61 116.25 115.46 1fc6 h VAL 215 Ca -0.28 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1fc6 h VAL 215 Cb 2.10 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1fc6 h VAL 215 CO 0.23 0.11 0.17 0.28 0.02 0.00 0.00 177.57 178.38 1fc6 h SER 216 N 0.61 0.24 -0.63 0.57 0.02 -1.11 -0.07 113.55 113.18 1fc6 h SER 216 Ca 0.17 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1fc6 h SER 216 Cb -0.06 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1fc6 h SER 216 CO -0.04 0.17 0.08 0.44 -1.14 0.00 0.00 176.83 176.34 1fc6 h ASP 217 N 0.28 1.03 0.34 3.07 3.32 -1.17 0.16 116.42 123.45 1fc6 h ASP 217 Ca 0.10 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 1fc6 h ASP 217 Cb 0.05 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1fc6 h ASP 217 CO -0.02 1.04 -0.38 -0.07 -1.72 0.00 0.00 179.24 178.09 1fc6 h LEU 218 N 1.00 0.06 0.00 1.55 3.38 -0.26 -2.89 115.31 118.15 1fc6 h LEU 218 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1fc6 h LEU 218 Cb 0.47 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1fc6 h LEU 218 CO 0.02 0.44 -0.10 -0.07 0.09 0.00 0.00 178.44 178.81 1fc6 h LEU 219 N 0.05 0.00-10.31 1.67 3.38 0.39 -3.47 115.31 107.02 1fc6 h LEU 219 Ca 0.00 -0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 1fc6 h LEU 219 Cb 0.69 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.45 1fc6 h LEU 219 CO 0.05 0.00 -0.28 -1.10 0.09 0.00 0.00 178.44 177.20 1fc6 s GLN 220 N -3.23 3.17 0.00 1.13 -0.21 0.39 -4.34 119.66 116.57 1fc6 s GLN 220 Ca 0.06 -0.80 0.00 0.00 0.02 0.00 0.00 55.36 54.64 1fc6 s GLN 220 Cb 0.05 -2.75 0.00 0.00 1.00 0.00 0.00 33.01 31.31 1fc6 s GLN 220 CO 0.68 0.03 0.00 0.41 -2.12 0.00 0.00 175.29 174.29 1fc6 n GLY 221 N -1.74 -0.75 3.82 3.09 0.00 0.73 -4.92 105.19 105.43 1fc6 n GLY 221 Ca -0.01 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1fc6 n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fc6 s GLU 222 N -0.80 4.12 0.57 1.61 0.41 -1.26 -1.67 118.70 121.69 1fc6 s GLU 222 Ca 0.00 1.14 -0.21 0.00 -0.41 0.00 0.00 54.97 55.49 1fc6 s GLU 222 Cb 0.00 -2.16 -0.04 0.00 -1.78 0.00 0.00 34.13 30.15 1fc6 s GLU 222 CO 0.00 -0.13 1.35 0.00 -0.49 0.00 0.00 175.26 176.00 1fc6 s ALA 223 N -2.20 2.71 0.00 5.21 0.00 -1.26 -1.99 121.76 124.22 1fc6 s ALA 223 Ca 0.62 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1fc6 s ALA 223 Cb -0.10 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1fc6 s ALA 223 CO 0.16 -1.46 0.00 -0.25 0.00 0.00 0.00 175.76 174.21 1fc6 n ASP 224 N -1.26 0.00 -4.88 0.00 8.00 0.51 -4.96 116.55 113.96 1fc6 n ASP 224 Ca 0.12 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.31 1fc6 n ASP 224 Cb 0.46 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.56 1fc6 n ASP 224 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1fc6 s SER 225 N -3.91 5.95 0.27 -2.24 1.04 -0.84 -4.75 113.70 109.22 1fc6 s SER 225 Ca 0.00 1.27 0.11 0.00 0.48 0.00 0.00 55.95 57.81 1fc6 s SER 225 Cb 0.00 -2.25 -0.05 0.00 0.10 0.00 0.00 66.02 63.82 1fc6 s SER 225 CO 0.00 -1.01 -0.13 -1.10 0.98 0.00 0.00 173.24 171.98 1fc6 s GLN 226 N -5.20 1.90 -0.06 4.02 -0.21 -1.26 -0.28 119.66 118.56 1fc6 s GLN 226 Ca 0.56 -1.62 -0.06 0.00 0.02 0.00 0.00 55.36 54.26 1fc6 s GLN 226 Cb -0.11 -1.92 0.01 0.00 1.00 0.00 0.00 33.01 31.99 1fc6 s GLN 226 CO 0.52 0.35 0.16 0.54 -2.12 0.00 0.00 175.29 174.74 1fc6 s VAL 227 N -2.38 0.01 -0.16 1.09 0.11 0.80 -4.94 120.40 114.92 1fc6 s VAL 227 Ca 0.30 -0.04 -0.15 0.00 -2.93 0.00 0.00 61.98 59.16 1fc6 s VAL 227 Cb -0.06 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 1fc6 s VAL 227 CO 0.16 -0.02 0.35 -0.70 -3.33 0.00 0.00 175.10 171.56 1fc6 s GLU 228 N -0.00 4.26 -0.11 1.54 2.12 -1.26 -0.30 118.70 124.96 1fc6 s GLU 228 Ca -0.01 0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.53 1fc6 s GLU 228 Cb -0.01 -3.45 0.01 0.00 0.26 0.00 0.00 34.13 30.94 1fc6 s GLU 228 CO 0.00 0.18 -0.18 0.08 -0.54 0.00 0.00 175.26 174.80 1fc6 s VAL 229 N 0.64 1.69 -0.23 3.70 1.01 -0.02 -0.77 120.40 126.42 1fc6 s VAL 229 Ca 0.19 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 1fc6 s VAL 229 Cb -0.14 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1fc6 s VAL 229 CO 0.06 0.48 0.09 -0.69 0.00 0.00 0.00 175.10 175.04 1fc6 s VAL 230 N 0.76 4.70 0.13 2.92 1.01 -0.39 -1.11 120.40 128.43 1fc6 s VAL 230 Ca -0.11 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1fc6 s VAL 230 Cb -0.16 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1fc6 s VAL 230 CO 0.01 0.37 -0.14 -0.76 0.00 0.00 0.00 175.10 174.58 1fc6 s LEU 231 N 1.14 2.41 0.13 3.92 1.02 -0.42 0.26 118.68 127.14 1fc6 s LEU 231 Ca 0.05 -0.82 0.04 0.00 0.02 0.00 0.00 54.13 53.42 1fc6 s LEU 231 Cb -0.14 -0.58 -0.04 0.00 0.02 0.00 0.00 46.19 45.45 1fc6 s LEU 231 CO 0.04 -0.14 -0.10 -1.38 0.02 0.00 0.00 176.35 174.79 1fc6 s HIS 232 N -2.15 1.18 0.47 0.29 -3.43 -0.58 -0.29 115.29 110.78 1fc6 s HIS 232 Ca 0.10 -0.75 -0.23 0.00 -0.80 0.00 0.00 55.06 53.38 1fc6 s HIS 232 Cb -0.05 -0.62 -0.07 0.00 -1.43 0.00 0.00 32.58 30.42 1fc6 s HIS 232 CO 0.03 0.04 1.22 0.00 -2.00 0.00 0.00 174.74 174.04 1fc6 s ALA 233 N -3.11 2.97 0.09 -1.38 0.00 -0.78 -0.35 121.76 119.20 1fc6 s ALA 233 Ca 0.13 1.06 -0.32 0.00 0.00 0.00 0.00 51.96 52.83 1fc6 s ALA 233 Cb 0.01 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 1fc6 s ALA 233 CO -0.00 -0.84 1.79 -2.30 0.00 0.00 0.00 175.76 174.42 1fc6 n PRO 234 N -0.53 2.53 -2.34 0.00 -0.02 -1.26 -1.13 135.00 132.26 1fc6 n PRO 234 Ca 0.07 0.92 -0.18 0.00 -2.02 0.00 0.00 63.50 62.29 1fc6 n PRO 234 Cb 0.47 -2.78 -0.01 0.00 -0.02 0.00 0.00 33.50 31.16 1fc6 n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fc6 n GLY 235 N 4.10 -0.36 2.39 -1.23 0.00 -1.26 -4.93 105.19 103.89 1fc6 n GLY 235 Ca 0.19 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1fc6 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc6 n ALA 236 N -1.85 1.02 0.18 4.61 0.00 -0.28 -4.97 120.51 119.21 1fc6 n ALA 236 Ca -0.22 -2.67 0.14 0.00 0.00 0.00 0.00 53.44 50.69 1fc6 n ALA 236 Cb 0.67 -1.01 0.73 0.00 0.00 0.00 0.00 19.45 19.84 1fc6 n ALA 236 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1fc6 h PRO 237 N 3.82 0.00 0.00 0.00 0.10 -1.92 0.33 132.00 134.33 1fc6 h PRO 237 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.10 1fc6 h PRO 237 Cb 0.95 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.05 1fc6 h PRO 237 CO 0.40 0.00 0.00 0.66 0.10 0.00 0.00 178.00 179.16 1fc6 h SER 238 N 0.00 0.00 -1.29 -2.05 4.64 -1.93 -3.38 113.55 109.55 1fc6 h SER 238 Ca 0.09 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.67 1fc6 h SER 238 Cb 0.39 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.35 1fc6 h SER 238 CO -0.00 0.00 2.06 -3.20 -0.87 0.00 0.00 176.83 174.82 1fc6 n ASN 239 N -2.83 4.89 -4.91 4.97 5.15 0.12 -4.95 115.26 117.70 1fc6 n ASN 239 Ca 0.04 -3.01 -0.20 0.00 -0.60 0.00 0.00 54.58 50.81 1fc6 n ASN 239 Cb 0.45 -1.57 -0.02 0.00 -0.53 0.00 0.00 39.78 38.11 1fc6 n ASN 239 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1fc6 s THR 240 N 1.65 3.88 0.01 -0.44 -4.23 -1.26 -1.87 115.64 113.38 1fc6 s THR 240 Ca 0.43 -1.21 -0.07 0.00 -1.18 0.00 0.00 61.69 59.66 1fc6 s THR 240 Cb 0.06 -3.32 -0.00 0.00 1.34 0.00 0.00 72.50 70.59 1fc6 s THR 240 CO -0.00 -0.19 0.14 -0.13 -0.54 0.00 0.00 174.62 173.90 1fc6 s ARG 241 N -4.05 0.53 -0.19 3.99 1.81 0.60 -4.96 118.95 116.67 1fc6 s ARG 241 Ca 0.42 -0.50 -0.01 0.00 -1.72 0.00 0.00 55.73 53.92 1fc6 s ARG 241 Cb -0.07 0.22 0.00 0.00 -0.45 0.00 0.00 34.95 34.65 1fc6 s ARG 241 CO 0.28 -0.13 -0.12 0.99 -0.68 0.00 0.00 175.30 175.64 1fc6 s THR 242 N -1.76 2.75 -0.00 0.02 2.01 -1.26 -1.29 115.64 116.10 1fc6 s THR 242 Ca -0.12 -0.71 0.05 0.00 0.31 0.00 0.00 61.69 61.22 1fc6 s THR 242 Cb -0.06 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 1fc6 s THR 242 CO -0.00 0.48 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.50 1fc6 s LEU 243 N 1.27 2.69 -0.57 4.42 1.43 -0.27 -4.97 118.68 122.69 1fc6 s LEU 243 Ca 0.03 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 1fc6 s LEU 243 Cb -0.14 -1.56 0.15 0.00 0.03 0.00 0.00 46.19 44.67 1fc6 s LEU 243 CO -0.06 0.30 0.41 -1.10 0.23 0.00 0.00 176.35 176.12 1fc6 s GLN 244 N -1.11 2.55 0.04 1.70 -1.52 -1.26 -0.84 119.66 119.23 1fc6 s GLN 244 Ca 0.13 -2.20 -0.10 0.00 -1.95 0.00 0.00 55.36 51.25 1fc6 s GLN 244 Cb -0.11 -3.83 -0.05 0.00 -0.22 0.00 0.00 33.01 28.80 1fc6 s GLN 244 CO 0.03 -1.17 0.36 -0.51 -0.25 0.00 0.00 175.29 173.75 1fc6 s LEU 245 N 0.55 4.37 -0.25 2.90 1.43 0.59 -4.86 118.68 123.41 1fc6 s LEU 245 Ca 0.13 0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 53.82 1fc6 s LEU 245 Cb -0.21 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.15 1fc6 s LEU 245 CO -0.04 0.22 0.37 -0.89 0.23 0.00 0.00 176.35 176.25 1fc6 s THR 246 N -1.32 5.19 0.20 5.49 2.01 -1.26 -0.14 115.64 125.80 1fc6 s THR 246 Ca 0.30 0.59 -0.31 0.00 0.31 0.00 0.00 61.69 62.58 1fc6 s THR 246 Cb -0.14 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.58 1fc6 s THR 246 CO 0.16 0.19 1.44 -0.13 -0.69 0.00 0.00 174.62 175.59 1fc6 s ARG 247 N 1.85 4.28 0.06 4.92 0.52 0.61 -4.83 118.95 126.36 1fc6 s ARG 247 Ca 0.16 2.24 -0.17 0.00 -0.52 0.00 0.00 55.73 57.44 1fc6 s ARG 247 Cb -0.15 -3.16 0.03 0.00 0.52 0.00 0.00 34.95 32.19 1fc6 s ARG 247 CO 0.09 -0.44 0.39 -0.65 0.02 0.00 0.00 175.30 174.71 1fc6 s GLN 248 N 0.29 0.94 0.38 3.54 -0.21 -0.96 -0.37 119.66 123.27 1fc6 s GLN 248 Ca 0.62 -0.47 -0.27 0.00 0.02 0.00 0.00 55.36 55.26 1fc6 s GLN 248 Cb -0.41 0.41 -0.10 0.00 1.00 0.00 0.00 33.01 33.92 1fc6 s GLN 248 CO 0.37 -0.33 1.41 0.21 -2.12 0.00 0.00 175.29 174.83 1fc6 s LYS 249 N -2.80 4.07 -0.12 2.91 2.20 -1.26 -4.19 119.74 120.54 1fc6 s LYS 249 Ca -0.03 2.41 0.03 0.00 -0.36 0.00 0.00 55.97 58.01 1fc6 s LYS 249 Cb -0.00 -2.90 -0.00 0.00 -1.51 0.00 0.00 37.83 33.41 1fc6 s LYS 249 CO -0.05 -0.50 -0.21 0.08 -0.36 0.00 0.00 175.35 174.31 1fc6 s VAL 250 N -1.16 2.34 -0.33 4.02 1.01 -1.26 -5.03 120.40 119.99 1fc6 s VAL 250 Ca 0.54 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1fc6 s VAL 250 Cb -0.43 -1.93 0.10 0.00 0.00 0.00 0.00 36.38 34.11 1fc6 s VAL 250 CO 0.58 0.55 0.03 -0.89 0.00 0.00 0.00 175.10 175.37 1fc6 s THR 251 N 0.44 2.22 -0.24 3.92 2.01 -1.26 -5.08 115.64 117.65 1fc6 s THR 251 Ca -0.14 -2.23 -0.19 0.00 0.31 0.00 0.00 61.69 59.43 1fc6 s THR 251 Cb -0.17 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 1fc6 s THR 251 CO 0.06 -0.53 0.58 -0.63 -0.69 0.00 0.00 174.62 173.41 1fc6 s ILE 252 N 0.95 5.03 -0.47 1.82 1.01 -1.26 -5.01 121.20 123.27 1fc6 s ILE 252 Ca 0.09 1.04 -0.29 0.00 0.00 0.00 0.00 60.65 61.48 1fc6 s ILE 252 Cb -0.19 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.41 1fc6 s ILE 252 CO -0.08 0.08 1.23 0.21 0.00 0.00 0.00 174.94 176.37 1fc6 s ASN 253 N 1.42 6.52 0.24 3.58 2.47 -1.26 -4.93 114.94 122.98 1fc6 s ASN 253 Ca 0.25 0.54 -0.05 0.00 0.42 0.00 0.00 52.86 54.01 1fc6 s ASN 253 Cb -0.16 -2.55 0.45 0.00 -1.45 0.00 0.00 41.25 37.54 1fc6 s ASN 253 CO 0.09 -1.34 1.70 1.55 -3.72 0.00 0.00 177.10 175.38 1fc6 h PRO 254 N 9.73 0.30 -4.09 0.43 0.13 -1.93 -3.41 132.00 133.17 1fc6 h PRO 254 Ca -0.25 -0.02 -0.41 0.00 -0.87 0.00 0.00 66.00 64.46 1fc6 h PRO 254 Cb 1.07 -0.07 -0.33 0.00 0.13 0.00 0.00 31.00 31.80 1fc6 h PRO 254 CO 1.12 0.20 -0.77 0.08 -0.23 0.00 0.00 178.00 178.40 1fc6 s VAL 255 N -6.04 0.57 0.08 1.56 1.01 -1.26 -0.58 120.40 115.74 1fc6 s VAL 255 Ca -0.13 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1fc6 s VAL 255 Cb 0.21 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 1fc6 s VAL 255 CO 0.76 0.22 -0.11 0.42 0.00 0.00 0.00 175.10 176.39 1fc6 s THR 256 N 0.78 0.93 0.13 3.92 -4.23 -0.44 -4.98 115.64 111.75 1fc6 s THR 256 Ca -0.11 -1.46 -0.14 0.00 -1.18 0.00 0.00 61.69 58.81 1fc6 s THR 256 Cb -0.14 -1.16 0.02 0.00 1.34 0.00 0.00 72.50 72.57 1fc6 s THR 256 CO 0.00 -0.43 0.36 0.72 -0.54 0.00 0.00 174.62 174.73 1fc6 s PHE 257 N -1.94 -0.06 0.25 3.99 -0.12 -1.26 -0.34 117.98 118.51 1fc6 s PHE 257 Ca 0.01 -0.29 -0.20 0.00 -0.05 0.00 0.00 56.93 56.39 1fc6 s PHE 257 Cb -0.06 0.17 0.03 0.00 -0.63 0.00 0.00 43.02 42.53 1fc6 s PHE 257 CO 0.01 -0.69 0.67 -0.08 -0.05 0.00 0.00 175.22 175.07 1fc6 s THR 258 N -3.84 0.00 -0.17 -4.49 -1.32 -0.20 -5.01 115.64 100.62 1fc6 s THR 258 Ca 0.05 -0.88 -0.06 0.00 -1.21 0.00 0.00 61.69 59.59 1fc6 s THR 258 Cb 0.02 -1.85 -0.04 0.00 -1.51 0.00 0.00 72.50 69.13 1fc6 s THR 258 CO -0.10 -0.01 0.04 -0.89 -2.21 0.00 0.00 174.62 171.45 1fc6 s THR 259 N -3.90 4.56 -0.22 5.08 2.01 -1.26 -0.80 115.64 121.10 1fc6 s THR 259 Ca 0.10 -0.12 -0.10 0.00 0.31 0.00 0.00 61.69 61.88 1fc6 s THR 259 Cb -0.04 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 1fc6 s THR 259 CO 0.04 0.48 0.14 0.00 -0.69 0.00 0.00 174.62 174.58 1fc6 s SER 261 N 0.72 5.40 -1.39 0.00 0.01 -1.26 -1.51 113.70 115.67 1fc6 s SER 261 Ca 0.07 -0.29 -0.06 0.00 1.31 0.00 0.00 55.95 56.98 1fc6 s SER 261 Cb -0.12 -1.33 0.03 0.00 0.21 0.00 0.00 66.02 64.80 1fc6 s SER 261 CO 0.01 -0.02 0.88 0.59 0.41 0.00 0.00 173.24 175.11 1fc6 n ASN 262 N -1.08 -3.10 -4.75 2.44 5.03 -0.79 -4.78 115.26 108.23 1fc6 n ASN 262 Ca -0.08 -0.76 -0.41 0.00 0.87 0.00 0.00 54.58 54.20 1fc6 n ASN 262 Cb 0.58 -4.17 -0.03 0.00 -1.02 0.00 0.00 39.78 35.13 1fc6 n ASN 262 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1fc6 s VAL 263 N -3.48 3.30 0.41 2.41 1.01 -0.00 -4.46 120.40 119.60 1fc6 s VAL 263 Ca 0.31 1.22 -0.26 0.00 0.00 0.00 0.00 61.98 63.25 1fc6 s VAL 263 Cb -0.15 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 1fc6 s VAL 263 CO 0.80 0.25 1.23 0.00 0.00 0.00 0.00 175.10 177.38 1fc6 n ALA 264 N 1.62 1.08 -0.14 5.51 0.00 -0.28 -4.85 120.51 123.45 1fc6 n ALA 264 Ca 0.01 0.27 0.12 0.00 0.00 0.00 0.00 53.44 53.85 1fc6 n ALA 264 Cb 0.44 -2.23 0.47 0.00 0.00 0.00 0.00 19.45 18.13 1fc6 n ALA 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fc6 h ALA 265 N 2.04 1.99 -0.20 0.00 0.00 -1.91 -0.85 119.26 120.33 1fc6 h ALA 265 Ca -0.47 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.49 1fc6 h ALA 265 Cb 1.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1fc6 h ALA 265 CO 0.60 -0.15 0.14 0.00 0.00 0.00 0.00 179.25 179.84 1fc6 h ALA 266 N 1.66 2.15 -0.02 0.00 0.00 -1.90 -2.57 119.26 118.58 1fc6 h ALA 266 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1fc6 h ALA 266 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1fc6 h ALA 266 CO -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 179.25 178.92 1fc6 n ALA 267 N -2.57 2.57 -2.65 0.00 0.00 -0.33 -3.83 120.51 113.70 1fc6 n ALA 267 Ca 0.02 -0.53 -0.27 0.00 0.00 0.00 0.00 53.44 52.65 1fc6 n ALA 267 Cb 0.26 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 1fc6 n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fc6 s LEU 268 N -2.02 4.11 0.57 0.00 1.43 -0.97 -4.56 118.68 117.24 1fc6 s LEU 268 Ca 0.34 0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 53.80 1fc6 s LEU 268 Cb 0.21 -3.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 1fc6 s LEU 268 CO 0.33 -0.16 1.05 -2.16 0.23 0.00 0.00 176.35 175.64 1fc6 s PRO 269 N -3.66 3.42 0.23 1.29 0.04 -1.26 -4.67 135.00 130.40 1fc6 s PRO 269 Ca 0.41 1.22 -0.32 0.00 0.04 0.00 0.00 61.00 62.36 1fc6 s PRO 269 Cb -0.11 -2.05 -0.13 0.00 0.04 0.00 0.00 34.50 32.26 1fc6 s PRO 269 CO 0.31 -0.73 1.46 -0.35 0.04 0.00 0.00 177.00 177.73 1fc6 n PRO 270 N -1.83 2.14 -1.06 0.56 -0.04 -1.26 -1.62 135.00 131.89 1fc6 n PRO 270 Ca 0.09 0.76 -0.02 0.00 -0.04 0.00 0.00 63.50 64.29 1fc6 n PRO 270 Cb 0.53 -2.46 -0.01 0.00 -0.04 0.00 0.00 33.50 31.52 1fc6 n PRO 270 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fc6 n GLY 271 N 2.38 0.56 3.78 0.55 0.00 -1.26 -4.97 105.19 106.22 1fc6 n GLY 271 Ca 0.12 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1fc6 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc6 s ALA 272 N -2.00 3.59 -2.35 4.61 0.00 -0.64 -4.92 121.76 120.05 1fc6 s ALA 272 Ca 0.00 1.59 0.21 0.00 0.00 0.00 0.00 51.96 53.76 1fc6 s ALA 272 Cb 0.00 -3.62 0.31 0.00 0.00 0.00 0.00 23.12 19.81 1fc6 s ALA 272 CO 0.00 -1.07 1.27 0.00 0.00 0.00 0.00 175.76 175.96 1fc6 n ALA 273 N 0.55 2.42 -3.41 0.00 0.00 -1.26 -4.93 120.51 113.88 1fc6 n ALA 273 Ca 0.01 -0.87 -0.14 0.00 0.00 0.00 0.00 53.44 52.44 1fc6 n ALA 273 Cb 0.39 -0.75 -0.08 0.00 0.00 0.00 0.00 19.45 19.01 1fc6 n ALA 273 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1fc6 s LYS 274 N -1.51 0.71 -0.90 0.00 2.20 -1.26 -5.05 119.74 113.93 1fc6 s LYS 274 Ca 0.31 0.45 -0.03 0.00 -0.36 0.00 0.00 55.97 56.34 1fc6 s LYS 274 Cb 0.19 0.34 0.19 0.00 -1.51 0.00 0.00 37.83 37.05 1fc6 s LYS 274 CO 0.28 -0.15 2.30 1.04 -0.36 0.00 0.00 175.35 178.47 1fc6 n GLN 275 N 2.12 3.75 -4.67 4.03 6.02 -1.26 -4.67 117.38 122.69 1fc6 n GLN 275 Ca -0.16 -3.41 -0.23 0.00 -0.01 0.00 0.00 57.00 53.19 1fc6 n GLN 275 Cb 0.56 -2.38 -0.15 0.00 1.02 0.00 0.00 30.24 29.30 1fc6 n GLN 275 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1fc6 s GLN 276 N -2.64 1.23 0.03 -1.09 0.74 -1.26 -0.82 119.66 115.85 1fc6 s GLN 276 Ca 0.52 -0.51 0.06 0.00 0.05 0.00 0.00 55.36 55.48 1fc6 s GLN 276 Cb 0.30 -1.17 -0.02 0.00 1.10 0.00 0.00 33.01 33.22 1fc6 s GLN 276 CO -0.21 0.29 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.13 1fc6 s LEU 277 N -0.26 2.15 -0.15 3.68 1.43 -0.57 -0.93 118.68 124.03 1fc6 s LEU 277 Ca 0.04 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.53 1fc6 s LEU 277 Cb -0.06 -0.85 -0.05 0.00 0.03 0.00 0.00 46.19 45.25 1fc6 s LEU 277 CO -0.00 0.13 0.29 -0.83 0.23 0.00 0.00 176.35 176.17 1fc6 s GLY 278 N -1.05 2.22 -0.13 -3.19 0.00 0.88 -0.17 107.32 105.89 1fc6 s GLY 278 Ca 0.06 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.34 1fc6 s GLY 278 CO 0.01 0.37 -0.17 -0.47 0.00 0.00 0.00 173.10 172.85 1fc6 s TYR 279 N 0.30 2.72 -0.16 1.90 5.04 0.02 0.41 117.35 127.58 1fc6 s TYR 279 Ca 0.17 -0.86 -0.00 0.00 -2.44 0.00 0.00 57.07 53.94 1fc6 s TYR 279 Cb -0.13 -1.81 0.04 0.00 0.35 0.00 0.00 41.96 40.41 1fc6 s TYR 279 CO 0.04 -0.33 -0.06 0.08 -1.34 0.00 0.00 175.55 173.94 1fc6 s VAL 280 N 0.44 1.16 -0.32 3.14 1.01 0.64 -1.03 120.40 125.43 1fc6 s VAL 280 Ca -0.12 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 1fc6 s VAL 280 Cb -0.16 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1fc6 s VAL 280 CO 0.06 0.18 0.31 -0.60 0.00 0.00 0.00 175.10 175.04 1fc6 s ARG 281 N 1.62 3.65 -0.49 2.72 6.06 0.54 -0.46 118.95 132.59 1fc6 s ARG 281 Ca 0.01 -0.41 -0.02 0.00 -2.50 0.00 0.00 55.73 52.81 1fc6 s ARG 281 Cb -0.15 -3.77 0.13 0.00 0.06 0.00 0.00 34.95 31.22 1fc6 s ARG 281 CO -0.08 -0.43 0.28 -1.17 -2.50 0.00 0.00 175.30 171.41 1fc6 s LEU 282 N 1.91 5.15 0.19 -0.88 0.20 -0.38 -1.33 118.68 123.54 1fc6 s LEU 282 Ca 0.10 -2.41 0.22 0.00 0.69 0.00 0.00 54.13 52.73 1fc6 s LEU 282 Cb -0.17 -1.81 -0.01 0.00 -0.43 0.00 0.00 46.19 43.77 1fc6 s LEU 282 CO 0.11 -0.45 1.03 0.00 -0.29 0.00 0.00 176.35 176.75 1fc6 n ALA 283 N 4.07 2.48 -3.47 5.97 0.00 0.26 -4.33 120.51 125.48 1fc6 n ALA 283 Ca 0.02 -0.25 -0.15 0.00 0.00 0.00 0.00 53.44 53.06 1fc6 n ALA 283 Cb 0.39 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 1fc6 n ALA 283 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1fc6 s THR 284 N -3.34 0.00 -0.35 0.00 -1.32 -1.24 -4.49 115.64 104.89 1fc6 s THR 284 Ca -0.01 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.37 1fc6 s THR 284 Cb 0.09 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.11 1fc6 s THR 284 CO 0.79 0.00 0.18 -0.36 -2.21 0.00 0.00 174.62 173.02 1fc6 s PHE 285 N -2.49 3.23 0.00 9.09 0.40 -1.09 -4.68 117.98 122.44 1fc6 s PHE 285 Ca -0.04 -0.96 0.00 0.00 -0.60 0.00 0.00 56.93 55.32 1fc6 s PHE 285 Cb -0.01 -2.39 0.00 0.00 0.51 0.00 0.00 43.02 41.13 1fc6 s PHE 285 CO -0.02 -0.62 0.00 0.27 0.70 0.00 0.00 175.22 175.55 1fc6 n ASN 286 N 4.96 0.00 0.21 1.36 2.04 -1.26 -1.37 115.26 121.21 1fc6 n ASN 286 Ca -0.12 -0.95 0.11 0.00 -0.44 0.00 0.00 54.58 53.18 1fc6 n ASN 286 Cb 0.46 0.00 0.68 0.00 -2.53 0.00 0.00 39.78 38.40 1fc6 n ASN 286 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1fc6 h SER 287 N 0.00 0.00 0.64 0.53 4.64 -1.98 -2.53 113.55 114.85 1fc6 h SER 287 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fc6 h SER 287 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fc6 h SER 287 CO 0.00 0.00 -0.57 0.59 -0.87 0.00 0.00 176.83 175.98 1fc6 n ASN 288 N -4.41 0.56 0.02 4.97 3.02 -1.26 -4.51 115.26 113.65 1fc6 n ASN 288 Ca -0.00 -0.09 -0.10 0.00 -0.03 0.00 0.00 54.58 54.35 1fc6 n ASN 288 Cb 0.19 0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.56 1fc6 n ASN 288 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1fc6 h THR 289 N 0.00 0.74 -0.09 3.41 2.02 -1.75 -2.93 112.91 114.31 1fc6 h THR 289 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1fc6 h THR 289 Cb 0.60 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1fc6 h THR 289 CO 0.00 0.00 -0.16 0.74 0.37 0.00 0.00 175.52 176.47 1fc6 h THR 290 N -0.13 0.58 -0.89 3.16 2.02 -1.79 0.39 112.91 116.25 1fc6 h THR 290 Ca 0.06 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1fc6 h THR 290 Cb 0.21 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1fc6 h THR 290 CO -0.15 0.00 0.50 0.00 0.37 0.00 0.00 175.52 176.24 1fc6 h ALA 291 N 0.78 1.22 -0.37 6.16 0.00 -1.86 0.24 119.26 125.43 1fc6 h ALA 291 Ca 0.08 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1fc6 h ALA 291 Cb 0.34 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1fc6 h ALA 291 CO -0.22 0.65 -0.27 0.00 0.00 0.00 0.00 179.25 179.40 1fc6 h ALA 292 N 1.32 0.53 -0.19 0.00 0.00 -1.32 -2.58 119.26 117.03 1fc6 h ALA 292 Ca 0.31 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1fc6 h ALA 292 Cb -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1fc6 h ALA 292 CO -0.05 0.55 -0.45 0.00 0.00 0.00 0.00 179.25 179.30 1fc6 h ALA 293 N 0.78 0.88 -0.42 0.00 0.00 -0.60 -2.16 119.26 117.73 1fc6 h ALA 293 Ca 0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1fc6 h ALA 293 Cb 0.84 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1fc6 h ALA 293 CO 0.07 0.65 0.24 0.37 0.00 0.00 0.00 179.25 180.58 1fc6 h GLN 294 N 0.37 0.58 -0.42 0.00 4.15 -0.92 -0.51 115.11 118.36 1fc6 h GLN 294 Ca 0.03 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1fc6 h GLN 294 Cb 0.93 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 1fc6 h GLN 294 CO 0.08 0.46 0.20 0.37 -1.93 0.00 0.00 178.83 178.01 1fc6 h GLN 295 N 0.55 0.61 -0.04 1.69 -0.00 -1.33 -1.44 115.11 115.15 1fc6 h GLN 295 Ca 0.15 -0.09 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 1fc6 h GLN 295 Cb 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 27.48 27.40 1fc6 h GLN 295 CO -0.03 0.53 0.02 0.00 0.00 0.00 0.00 178.83 179.35 1fc6 h ALA 296 N 1.05 0.05 -0.39 3.38 0.00 -1.10 -1.73 119.26 120.52 1fc6 h ALA 296 Ca 0.15 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1fc6 h ALA 296 Cb 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1fc6 h ALA 296 CO -0.02 -0.42 -0.10 0.74 0.00 0.00 0.00 179.25 179.45 1fc6 h PHE 297 N -0.01 0.73 0.18 0.00 0.05 -1.06 -2.05 116.94 114.78 1fc6 h PHE 297 Ca 0.01 -0.12 -0.01 0.00 3.82 0.00 0.00 57.97 61.67 1fc6 h PHE 297 Cb 0.06 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 37.82 1fc6 h PHE 297 CO -0.05 0.74 -0.09 1.15 -0.18 0.00 0.00 178.31 179.88 1fc6 h THR 298 N 0.62 0.86 -0.23 -1.55 2.02 -1.06 -1.18 112.91 112.39 1fc6 h THR 298 Ca 0.11 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.15 1fc6 h THR 298 Cb 0.53 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1fc6 h THR 298 CO 0.03 0.04 0.13 -0.33 0.37 0.00 0.00 175.52 175.76 1fc6 h GLU 299 N -0.31 0.27 -0.58 6.66 4.39 -1.25 -1.28 114.58 122.48 1fc6 h GLU 299 Ca -0.02 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 1fc6 h GLU 299 Cb 0.24 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1fc6 h GLU 299 CO 0.04 0.18 0.18 -0.07 -1.16 0.00 0.00 179.01 178.18 1fc6 h LEU 300 N 0.28 0.80 -0.42 1.33 3.38 -1.36 -1.59 115.31 117.73 1fc6 h LEU 300 Ca 0.09 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 1fc6 h LEU 300 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1fc6 h LEU 300 CO -0.04 0.76 -0.34 -1.28 0.09 0.00 0.00 178.44 177.63 1fc6 h SER 301 N 0.84 1.02 -0.25 -0.43 0.87 -0.94 -2.38 113.55 112.28 1fc6 h SER 301 Ca 0.19 -0.44 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 1fc6 h SER 301 Cb 0.25 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1fc6 h SER 301 CO -0.01 1.25 0.11 0.11 -0.53 0.00 0.00 176.83 177.76 1fc6 h LYS 302 N 0.80 0.44 0.00 2.24 1.57 -0.48 -0.46 116.57 120.67 1fc6 h LYS 302 Ca 0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1fc6 h LYS 302 Cb 0.93 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1fc6 h LYS 302 CO 0.09 0.38 0.00 1.04 -0.57 0.00 0.00 179.45 180.39 1fc6 n GLN 303 N -4.40 0.02 -3.14 3.15 6.02 -0.67 -4.89 117.38 113.48 1fc6 n GLN 303 Ca 0.01 0.18 -0.15 0.00 -0.01 0.00 0.00 57.00 57.03 1fc6 n GLN 303 Cb 0.14 -1.54 0.05 0.00 1.02 0.00 0.00 30.24 29.91 1fc6 n GLN 303 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fc6 n GLY 304 N 0.52 -0.03 3.74 1.08 0.00 -0.18 -4.96 105.19 105.36 1fc6 n GLY 304 Ca 0.05 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1fc6 n GLY 304 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fc6 s VAL 305 N -3.17 2.47 0.26 1.61 -7.23 -1.20 -4.93 120.40 108.22 1fc6 s VAL 305 Ca 0.35 0.26 0.14 0.00 -1.81 0.00 0.00 61.98 60.92 1fc6 s VAL 305 Cb -0.16 -2.96 0.05 0.00 0.56 0.00 0.00 36.38 33.87 1fc6 s VAL 305 CO 0.44 -0.09 1.70 0.00 -0.31 0.00 0.00 175.10 176.83 1fc6 h ALA 306 N 0.31 1.06 -2.95 1.32 0.00 -1.30 -3.47 119.26 114.22 1fc6 h ALA 306 Ca -0.49 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 53.96 1fc6 h ALA 306 Cb 1.30 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 1fc6 h ALA 306 CO 0.53 0.61 0.15 0.20 0.00 0.00 0.00 179.25 180.73 1fc6 s GLY 307 N -4.40 -0.41 -0.05 0.00 0.00 -1.23 -4.26 107.32 96.96 1fc6 s GLY 307 Ca -0.01 0.19 0.06 0.00 0.00 0.00 0.00 44.72 44.96 1fc6 s GLY 307 CO 0.73 -0.01 -0.24 1.08 0.00 0.00 0.00 173.10 174.66 1fc6 s LEU 308 N -2.80 2.04 -0.27 0.66 1.43 0.42 -0.08 118.68 120.07 1fc6 s LEU 308 Ca 0.04 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1fc6 s LEU 308 Cb -0.01 -1.29 0.06 0.00 0.03 0.00 0.00 46.19 44.98 1fc6 s LEU 308 CO -0.08 0.23 -0.09 -0.69 0.23 0.00 0.00 176.35 175.95 1fc6 s VAL 309 N -0.17 2.20 -0.32 -1.59 1.01 0.17 -0.90 120.40 120.80 1fc6 s VAL 309 Ca -0.02 -1.70 -0.11 0.00 0.00 0.00 0.00 61.98 60.15 1fc6 s VAL 309 Cb -0.13 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1fc6 s VAL 309 CO 0.03 -0.09 0.19 -0.22 0.00 0.00 0.00 175.10 175.01 1fc6 s LEU 310 N 1.08 4.27 -0.39 3.92 2.96 -0.01 -0.26 118.68 130.26 1fc6 s LEU 310 Ca -0.07 -0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 53.27 1fc6 s LEU 310 Cb -0.20 -2.05 0.06 0.00 0.50 0.00 0.00 46.19 44.50 1fc6 s LEU 310 CO -0.05 -0.21 0.21 -0.62 -1.32 0.00 0.00 176.35 174.36 1fc6 s ASP 311 N 1.65 5.58 -0.18 3.68 2.15 0.39 0.55 116.67 130.48 1fc6 s ASP 311 Ca 0.05 -1.31 0.14 0.00 0.43 0.00 0.00 52.55 51.86 1fc6 s ASP 311 Cb -0.17 -1.96 0.38 0.00 -0.30 0.00 0.00 42.92 40.87 1fc6 s ASP 311 CO 0.08 -0.45 1.23 2.30 -0.17 0.00 0.00 175.17 178.16 1fc6 n ILE 312 N 4.90 2.12 -2.04 4.11 -5.35 0.23 -1.25 119.36 122.08 1fc6 n ILE 312 Ca -0.11 -2.71 -0.36 0.00 -0.27 0.00 0.00 62.75 59.30 1fc6 n ILE 312 Cb 0.44 -0.25 0.03 0.00 -1.74 0.00 0.00 39.64 38.12 1fc6 n ILE 312 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1fc6 s ARG 313 N -3.07 3.09 -1.51 6.28 0.52 -1.05 -2.98 118.95 120.23 1fc6 s ARG 313 Ca 0.37 1.83 -0.11 0.00 -0.52 0.00 0.00 55.73 57.30 1fc6 s ARG 313 Cb 0.34 -2.00 0.07 0.00 0.52 0.00 0.00 34.95 33.88 1fc6 s ARG 313 CO -0.01 -1.12 0.86 0.09 0.02 0.00 0.00 175.30 175.14 1fc6 n ASN 314 N -1.43 -3.54 -3.97 0.23 4.13 -1.25 -4.88 115.26 104.57 1fc6 n ASN 314 Ca 0.13 -0.84 -0.31 0.00 1.68 0.00 0.00 54.58 55.24 1fc6 n ASN 314 Cb 0.49 -3.68 -0.15 0.00 -1.54 0.00 0.00 39.78 34.90 1fc6 n ASN 314 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1fc6 s ASN 315 N -3.59 4.29 0.00 6.41 3.84 -0.89 -4.90 114.94 120.10 1fc6 s ASN 315 Ca 0.50 -1.59 0.13 0.00 0.21 0.00 0.00 52.86 52.11 1fc6 s ASN 315 Cb -0.25 -1.36 0.76 0.00 -0.55 0.00 0.00 41.25 39.84 1fc6 s ASN 315 CO 0.85 -0.29 1.18 0.61 -2.79 0.00 0.00 177.10 176.66 1fc6 n GLY 316 N 4.51 -0.40 0.00 1.21 0.00 -1.24 -1.01 105.19 108.26 1fc6 n GLY 316 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1fc6 n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc6 n GLY 317 N -0.20 0.88 0.00 -0.02 0.00 -1.07 -4.28 105.19 100.49 1fc6 n GLY 317 Ca 0.09 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1fc6 n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc6 n GLY 318 N 0.00 0.27 3.58 -0.02 0.00 -1.26 -2.65 105.19 105.10 1fc6 n GLY 318 Ca 0.00 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1fc6 n GLY 318 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fc6 s LEU 319 N 0.00 3.41 0.22 0.99 0.20 -0.47 -4.78 118.68 118.25 1fc6 s LEU 319 Ca 0.00 0.78 -0.07 0.00 0.69 0.00 0.00 54.13 55.52 1fc6 s LEU 319 Cb 0.00 -3.05 0.31 0.00 -0.43 0.00 0.00 46.19 43.03 1fc6 s LEU 319 CO 0.00 -1.99 1.79 0.15 -0.29 0.00 0.00 176.35 176.01 1fc6 h PHE 320 N 13.58 0.66 -0.03 5.38 3.57 -1.93 -2.20 116.94 135.97 1fc6 h PHE 320 Ca -0.29 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.22 1fc6 h PHE 320 Cb 1.16 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 1fc6 h PHE 320 CO 1.00 0.26 -0.06 -1.35 -2.23 0.00 0.00 178.31 175.93 1fc6 h PRO 321 N 0.64 0.04 -0.04 6.41 0.11 -1.99 -1.17 132.00 135.99 1fc6 h PRO 321 Ca 0.34 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.33 1fc6 h PRO 321 Cb 0.32 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1fc6 h PRO 321 CO -0.24 0.10 -0.50 0.00 -0.21 0.00 0.00 178.00 177.15 1fc6 h ALA 322 N 1.90 1.10 -0.44 -0.75 0.00 -1.73 -0.08 119.26 119.26 1fc6 h ALA 322 Ca 0.01 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 1fc6 h ALA 322 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1fc6 h ALA 322 CO 0.01 0.64 -0.27 0.78 0.00 0.00 0.00 179.25 180.40 1fc6 h GLY 323 N 1.44 1.04 0.93 0.00 0.00 -1.16 -0.86 103.07 104.46 1fc6 h GLY 323 Ca 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 47.33 46.32 1fc6 h GLY 323 CO 0.07 0.88 0.06 -2.08 0.00 0.00 0.00 176.54 175.47 1fc6 h VAL 324 N 0.81 1.24 -0.62 4.60 2.07 -1.14 -0.97 116.25 122.24 1fc6 h VAL 324 Ca 0.09 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 66.82 1fc6 h VAL 324 Cb 0.85 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1fc6 h VAL 324 CO 0.08 0.29 0.32 0.78 0.02 0.00 0.00 177.57 179.06 1fc6 h ASN 325 N 0.48 0.46 -0.63 0.57 2.35 -0.75 -0.61 115.58 117.44 1fc6 h ASN 325 Ca 0.12 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1fc6 h ASN 325 Cb 0.36 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1fc6 h ASN 325 CO 0.01 0.30 0.25 0.58 -1.65 0.00 0.00 177.43 176.91 1fc6 h VAL 326 N 0.60 1.24 -0.88 2.81 2.07 -1.01 -2.81 116.25 118.25 1fc6 h VAL 326 Ca 0.28 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1fc6 h VAL 326 Cb 0.20 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1fc6 h VAL 326 CO -0.19 0.29 0.48 0.00 0.02 0.00 0.00 177.57 178.17 1fc6 h ALA 327 N 1.10 1.13 0.00 1.67 0.00 -0.64 -3.18 119.26 119.34 1fc6 h ALA 327 Ca 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1fc6 h ALA 327 Cb 0.21 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1fc6 h ALA 327 CO -0.02 0.64 0.11 0.54 0.00 0.00 0.00 179.25 180.52 1fc6 n ARG 328 N -4.35 0.15 0.00 0.00 1.74 -0.29 -1.43 116.66 112.49 1fc6 n ARG 328 Ca 0.09 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1fc6 n ARG 328 Cb 0.10 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1fc6 n ARG 328 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1fc6 n LEU 330 N 2.21 0.00 -4.29 0.55 4.77 -1.20 -3.15 117.00 115.88 1fc6 n LEU 330 Ca 0.01 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.68 1fc6 n LEU 330 Cb 0.07 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.00 1fc6 n LEU 330 CO 0.06 0.00 -0.56 -0.69 -1.33 0.00 0.00 177.39 174.88 1fc6 s VAL 331 N 0.00 2.15 -0.08 4.08 1.01 -0.51 -4.11 120.40 122.93 1fc6 s VAL 331 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 1fc6 s VAL 331 Cb 0.00 -1.77 -0.26 0.00 0.00 0.00 0.00 36.38 34.35 1fc6 s VAL 331 CO 0.00 0.57 0.52 0.44 0.00 0.00 0.00 175.10 176.63 1fc6 h ASP 332 N 5.90 0.33 -5.15 3.32 3.32 -1.90 -3.41 116.42 118.83 1fc6 h ASP 332 Ca -0.35 -0.68 -0.14 0.00 0.02 0.00 0.00 57.03 55.88 1fc6 h ASP 332 Cb 1.16 -0.11 -0.16 0.00 0.22 0.00 0.00 39.33 40.44 1fc6 h ASP 332 CO 0.47 1.61 -0.69 -0.13 -1.72 0.00 0.00 179.24 178.78 1fc6 s ARG 333 N -2.58 0.56 0.00 3.56 1.81 -1.26 -2.91 118.95 118.13 1fc6 s ARG 333 Ca -0.16 -1.09 0.00 0.00 -1.72 0.00 0.00 55.73 52.75 1fc6 s ARG 333 Cb 0.07 0.16 0.00 0.00 -0.45 0.00 0.00 34.95 34.73 1fc6 s ARG 333 CO 0.80 -0.09 0.00 0.41 -0.68 0.00 0.00 175.30 175.74 1fc6 n GLY 334 N 0.43 2.94 3.79 -3.53 0.00 -1.26 -4.80 105.19 102.76 1fc6 n GLY 334 Ca -0.16 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.50 1fc6 n GLY 334 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fc6 s ASP 335 N 0.00 7.05 -0.15 1.61 1.01 -1.26 -0.40 116.67 124.52 1fc6 s ASP 335 Ca 0.00 1.91 -0.01 0.00 0.71 0.00 0.00 52.55 55.16 1fc6 s ASP 335 Cb 0.00 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.26 1fc6 s ASP 335 CO 0.00 -0.28 -0.15 0.18 0.21 0.00 0.00 175.17 175.13 1fc6 n LEU 336 N 0.16 2.59 -3.66 1.23 4.77 0.57 -4.71 117.00 117.96 1fc6 n LEU 336 Ca 0.04 -0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.85 1fc6 n LEU 336 Cb 0.50 -0.51 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 1fc6 n LEU 336 CO 0.44 0.66 0.25 0.54 -1.33 0.00 0.00 177.39 177.96 1fc6 s VAL 337 N -2.30 0.01 0.00 4.08 0.11 -1.12 -3.98 120.40 117.21 1fc6 s VAL 337 Ca -0.21 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 58.78 1fc6 s VAL 337 Cb 0.06 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1fc6 s VAL 337 CO 0.33 -0.04 0.00 -0.76 -3.33 0.00 0.00 175.10 171.30 1fc6 s LEU 338 N -0.31 3.51 -0.27 2.54 1.43 -0.06 -1.30 118.68 124.22 1fc6 s LEU 338 Ca -0.05 -0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1fc6 s LEU 338 Cb -0.03 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.17 1fc6 s LEU 338 CO 0.03 0.28 0.02 -0.63 0.23 0.00 0.00 176.35 176.28 1fc6 s ILE 339 N -1.09 3.59 0.30 -0.59 -1.09 -0.00 -0.95 121.20 121.37 1fc6 s ILE 339 Ca 0.20 -0.72 0.08 0.00 -2.23 0.00 0.00 60.65 57.97 1fc6 s ILE 339 Cb -0.12 -2.80 -0.06 0.00 -1.58 0.00 0.00 42.46 37.90 1fc6 s ILE 339 CO 0.10 0.18 -0.07 0.00 -1.23 0.00 0.00 174.94 173.93 1fc6 s ALA 340 N 1.45 2.57 0.06 9.38 0.00 -0.35 -0.09 121.76 134.78 1fc6 s ALA 340 Ca 0.03 -1.97 -0.02 0.00 0.00 0.00 0.00 51.96 49.99 1fc6 s ALA 340 Cb -0.16 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1fc6 s ALA 340 CO -0.00 -0.02 0.11 -0.40 0.00 0.00 0.00 175.76 175.45 1fc6 n ASP 341 N -0.66 -0.33 0.26 0.00 5.68 -0.40 -0.80 116.55 120.30 1fc6 n ASP 341 Ca -0.05 -1.28 0.18 0.00 -0.50 0.00 0.00 54.79 53.14 1fc6 n ASP 341 Cb 0.63 0.56 0.92 0.00 -1.14 0.00 0.00 41.12 42.10 1fc6 n ASP 341 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1fc6 h SER 342 N 0.32 0.00 1.03 -1.12 4.64 -1.25 -1.27 113.55 115.90 1fc6 h SER 342 Ca -0.05 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.12 1fc6 h SER 342 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1fc6 h SER 342 CO 0.07 0.00 -0.70 -0.61 -0.87 0.00 0.00 176.83 174.72 1fc6 h GLN 343 N 0.00 0.00 0.00 4.77 4.15 -1.96 -3.49 115.11 118.58 1fc6 h GLN 343 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1fc6 h GLN 343 Cb 0.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1fc6 h GLN 343 CO -0.00 0.70 0.00 0.41 -1.93 0.00 0.00 178.83 178.01 1fc6 n GLY 344 N 0.92 0.79 3.71 2.39 0.00 -0.48 -5.04 105.19 107.48 1fc6 n GLY 344 Ca 0.00 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1fc6 n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fc6 s ILE 345 N -2.11 4.07 -0.12 -0.61 1.01 -1.26 -1.28 121.20 120.90 1fc6 s ILE 345 Ca 0.00 1.50 0.15 0.00 0.00 0.00 0.00 60.65 62.30 1fc6 s ILE 345 Cb 0.00 -3.96 -0.21 0.00 0.01 0.00 0.00 42.46 38.30 1fc6 s ILE 345 CO 0.00 0.13 0.14 0.54 0.00 0.00 0.00 174.94 175.74 1fc6 n ARG 346 N 3.79 1.21 -3.45 2.79 5.12 0.86 -4.96 116.66 122.03 1fc6 n ARG 346 Ca 0.08 -0.05 -0.13 0.00 -1.93 0.00 0.00 57.85 55.83 1fc6 n ARG 346 Cb 0.47 -1.40 -0.03 0.00 -1.16 0.00 0.00 32.46 30.34 1fc6 n ARG 346 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1fc6 s ASP 347 N -4.66 -0.55 0.01 0.55 -1.08 -1.12 -5.00 116.67 104.83 1fc6 s ASP 347 Ca -0.07 0.14 -0.02 0.00 -0.52 0.00 0.00 52.55 52.07 1fc6 s ASP 347 Cb 0.06 0.55 -0.01 0.00 -1.46 0.00 0.00 42.92 42.06 1fc6 s ASP 347 CO 0.65 -0.84 0.03 -0.51 0.52 0.00 0.00 175.17 175.02 1fc6 s ILE 348 N -3.14 0.10 -0.08 4.11 2.07 -1.26 -0.82 121.20 122.18 1fc6 s ILE 348 Ca -0.01 -0.79 0.03 0.00 -1.41 0.00 0.00 60.65 58.48 1fc6 s ILE 348 Cb -0.01 -0.30 0.01 0.00 0.13 0.00 0.00 42.46 42.29 1fc6 s ILE 348 CO -0.08 -0.43 -0.17 -0.31 -1.91 0.00 0.00 174.94 172.03 1fc6 s TYR 349 N -1.35 1.90 0.38 3.50 1.51 -0.42 -5.01 117.35 117.86 1fc6 s TYR 349 Ca -0.15 -0.72 0.04 0.00 -1.01 0.00 0.00 57.07 55.23 1fc6 s TYR 349 Cb -0.09 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1fc6 s TYR 349 CO -0.00 -0.31 0.09 -1.12 -1.11 0.00 0.00 175.55 173.09 1fc6 s SER 350 N 0.46 2.70 0.47 2.29 0.01 -1.26 -0.31 113.70 118.06 1fc6 s SER 350 Ca -0.15 -1.55 -0.23 0.00 1.31 0.00 0.00 55.95 55.33 1fc6 s SER 350 Cb -0.16 0.27 -0.07 0.00 0.21 0.00 0.00 66.02 66.27 1fc6 s SER 350 CO 0.05 -0.79 1.24 0.00 0.41 0.00 0.00 173.24 174.15 1fc6 s ALA 351 N -3.23 2.98 -0.56 1.44 0.00 0.46 -4.85 121.76 118.00 1fc6 s ALA 351 Ca 0.28 1.09 0.11 0.00 0.00 0.00 0.00 51.96 53.44 1fc6 s ALA 351 Cb 0.05 -3.45 0.30 0.00 0.00 0.00 0.00 23.12 20.02 1fc6 s ALA 351 CO 0.14 -0.88 1.24 -0.40 0.00 0.00 0.00 175.76 175.86 1fc6 n ASP 352 N -0.53 2.95 -1.15 0.00 5.75 -1.26 -4.66 116.55 117.65 1fc6 n ASP 352 Ca 0.08 -2.29 -0.10 0.00 -0.01 0.00 0.00 54.79 52.47 1fc6 n ASP 352 Cb 0.46 -0.27 -0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1fc6 n ASP 352 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fc6 n GLY 353 N 0.01 -0.02 0.88 6.12 0.00 -1.15 -4.92 105.19 106.11 1fc6 n GLY 353 Ca 0.12 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1fc6 n GLY 353 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fc6 n ASN 354 N 0.10 2.28 -4.67 1.61 3.02 -1.26 -5.05 115.26 111.29 1fc6 n ASN 354 Ca -0.11 -3.87 -0.33 0.00 -0.03 0.00 0.00 54.58 50.24 1fc6 n ASN 354 Cb 0.59 -0.52 0.14 0.00 -0.61 0.00 0.00 39.78 39.37 1fc6 n ASN 354 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1fc6 n SER 355 N -1.07 0.64 -0.08 6.41 3.41 -1.19 -4.91 113.62 116.83 1fc6 n SER 355 Ca 0.25 0.53 -0.11 0.00 -0.26 0.00 0.00 58.87 59.28 1fc6 n SER 355 Cb 0.77 -1.48 -0.09 0.00 -0.26 0.00 0.00 64.21 63.16 1fc6 n SER 355 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1fc6 n ILE 356 N -3.54 0.98 -3.28 -1.33 5.41 -1.26 -4.97 119.36 111.38 1fc6 n ILE 356 Ca 0.13 -0.42 -0.07 0.00 1.00 0.00 0.00 62.75 63.39 1fc6 n ILE 356 Cb 0.51 -1.03 -0.05 0.00 -0.71 0.00 0.00 39.64 38.36 1fc6 n ILE 356 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1fc6 s ASP 357 N -5.49 0.10 0.00 4.38 -1.08 -1.26 -4.97 116.67 108.35 1fc6 s ASP 357 Ca -0.20 -0.29 0.07 0.00 -0.52 0.00 0.00 52.55 51.61 1fc6 s ASP 357 Cb 0.06 1.24 0.18 0.00 -1.46 0.00 0.00 42.92 42.94 1fc6 s ASP 357 CO 0.43 -0.35 1.10 -1.54 0.52 0.00 0.00 175.17 175.34 1fc6 n SER 358 N 5.36 2.46 -0.08 -0.34 3.41 -1.26 -4.37 113.62 118.81 1fc6 n SER 358 Ca 0.01 -1.89 -0.11 0.00 -0.26 0.00 0.00 58.87 56.63 1fc6 n SER 358 Cb 0.50 -0.13 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 1fc6 n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fc6 n ALA 359 N 0.23 1.66 -1.75 7.33 0.00 -1.26 -4.95 120.51 121.76 1fc6 n ALA 359 Ca 0.07 -0.67 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 1fc6 n ALA 359 Cb 0.34 0.13 -0.01 0.00 0.00 0.00 0.00 19.45 19.91 1fc6 n ALA 359 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1fc6 s THR 360 N -2.31 2.01 0.30 0.00 2.01 -1.26 -4.89 115.64 111.49 1fc6 s THR 360 Ca -0.21 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 61.51 1fc6 s THR 360 Cb 0.05 -3.00 -0.13 0.00 0.01 0.00 0.00 72.50 69.43 1fc6 s THR 360 CO 0.37 0.00 1.32 -2.65 -0.69 0.00 0.00 174.62 172.97 1fc6 n PRO 361 N 2.15 2.04 -4.37 4.92 -0.02 -1.26 -4.74 135.00 133.72 1fc6 n PRO 361 Ca 0.08 0.72 -0.19 0.00 -2.02 0.00 0.00 63.50 62.09 1fc6 n PRO 361 Cb 0.37 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.39 1fc6 n PRO 361 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1fc6 s LEU 362 N -0.47 2.10 -0.03 2.45 2.96 -1.26 -0.44 118.68 123.98 1fc6 s LEU 362 Ca 0.61 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1fc6 s LEU 362 Cb -0.61 -0.52 -0.00 0.00 0.50 0.00 0.00 46.19 45.56 1fc6 s LEU 362 CO 0.57 0.06 -0.13 0.54 -1.32 0.00 0.00 176.35 176.07 1fc6 s VAL 363 N -0.56 1.13 -0.17 1.68 0.11 -0.08 -1.34 120.40 121.17 1fc6 s VAL 363 Ca 0.02 -0.55 -0.03 0.00 -2.93 0.00 0.00 61.98 58.49 1fc6 s VAL 363 Cb -0.06 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.80 1fc6 s VAL 363 CO 0.00 0.33 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.35 1fc6 s VAL 364 N 0.08 3.46 -0.18 2.04 1.01 0.24 -0.83 120.40 126.23 1fc6 s VAL 364 Ca -0.03 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 1fc6 s VAL 364 Cb -0.10 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1fc6 s VAL 364 CO 0.01 0.48 0.29 -0.76 0.00 0.00 0.00 175.10 175.12 1fc6 s LEU 365 N 0.72 4.22 0.09 3.92 1.43 0.19 -0.97 118.68 128.28 1fc6 s LEU 365 Ca -0.03 0.46 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1fc6 s LEU 365 Cb -0.15 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 1fc6 s LEU 365 CO 0.02 0.07 -0.07 0.68 0.23 0.00 0.00 176.35 177.28 1fc6 s VAL 366 N 0.65 0.65 0.01 -1.59 -7.23 -0.73 -0.60 120.40 111.57 1fc6 s VAL 366 Ca 0.16 -1.84 -0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1fc6 s VAL 366 Cb -0.13 -1.57 0.00 0.00 0.56 0.00 0.00 36.38 35.24 1fc6 s VAL 366 CO 0.04 -0.83 0.01 -0.46 -0.31 0.00 0.00 175.10 173.55 1fc6 n ASN 367 N 0.12 -0.02 0.07 4.85 6.94 -1.23 -2.10 115.26 123.88 1fc6 n ASN 367 Ca -0.13 -1.03 0.08 0.00 -0.02 0.00 0.00 54.58 53.48 1fc6 n ASN 367 Cb 0.60 0.04 0.38 0.00 -2.36 0.00 0.00 39.78 38.44 1fc6 n ASN 367 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1fc6 n ARG 368 N -0.01 0.09 -0.04 -3.83 1.85 -1.14 -1.31 116.66 112.28 1fc6 n ARG 368 Ca 0.00 0.41 0.12 0.00 -1.00 0.00 0.00 57.85 57.38 1fc6 n ARG 368 Cb 0.01 -1.71 0.42 0.00 -1.05 0.00 0.00 32.46 30.13 1fc6 n ARG 368 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1fc6 n GLY 369 N -0.41 0.26 3.65 2.89 0.00 -1.26 -3.53 105.19 106.79 1fc6 n GLY 369 Ca 0.02 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1fc6 n GLY 369 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fc6 s THR 370 N -1.90 4.91 0.12 2.61 2.01 -0.42 -2.09 115.64 120.88 1fc6 s THR 370 Ca 0.35 1.42 -0.05 0.00 0.31 0.00 0.00 61.69 63.72 1fc6 s THR 370 Cb 0.20 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 1fc6 s THR 370 CO 0.31 0.01 0.15 0.00 -0.69 0.00 0.00 174.62 174.39 1fc6 s ALA 371 N 2.40 0.25 0.00 7.40 0.00 -0.18 -2.00 121.76 129.64 1fc6 s ALA 371 Ca 0.33 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1fc6 s ALA 371 Cb -0.16 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.63 1fc6 s ALA 371 CO 0.09 -0.52 0.00 0.45 0.00 0.00 0.00 175.76 175.78 1fc6 n SER 372 N -0.09 0.00 -0.23 0.00 2.88 -1.17 -1.94 113.62 113.08 1fc6 n SER 372 Ca -0.10 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.56 1fc6 n SER 372 Cb 0.63 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.50 1fc6 n SER 372 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fc6 h ALA 373 N -0.84 1.90 -0.70 -1.46 0.00 -1.86 -0.82 119.26 115.49 1fc6 h ALA 373 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1fc6 h ALA 373 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1fc6 h ALA 373 CO 0.00 -0.12 0.30 0.77 0.00 0.00 0.00 179.25 180.20 1fc6 h SER 374 N 0.61 0.94 -0.17 0.00 0.02 -1.66 -0.85 113.55 112.45 1fc6 h SER 374 Ca 0.41 -0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 61.09 1fc6 h SER 374 Cb 0.71 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1fc6 h SER 374 CO -0.17 0.84 -0.28 -0.33 -1.14 0.00 0.00 176.83 175.75 1fc6 h GLU 375 N 0.98 0.64 -0.42 3.45 5.08 -1.36 -0.94 114.58 122.02 1fc6 h GLU 375 Ca 0.24 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1fc6 h GLU 375 Cb 0.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1fc6 h GLU 375 CO -0.02 0.85 0.21 0.28 -1.00 0.00 0.00 179.01 179.33 1fc6 h VAL 376 N 0.55 1.17 -0.01 3.13 2.07 -1.00 0.33 116.25 122.50 1fc6 h VAL 376 Ca 0.07 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1fc6 h VAL 376 Cb 0.76 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1fc6 h VAL 376 CO 0.06 0.18 -0.07 0.25 0.02 0.00 0.00 177.57 178.01 1fc6 h LEU 377 N 0.53 -0.21 -0.52 2.57 5.85 -0.76 -0.66 115.31 122.11 1fc6 h LEU 377 Ca 0.14 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1fc6 h LEU 377 Cb 0.10 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1fc6 h LEU 377 CO -0.02 -0.11 0.33 0.00 -0.34 0.00 0.00 178.44 178.31 1fc6 h ALA 378 N 0.87 0.66 -0.46 1.25 0.00 -1.00 -1.18 119.26 119.40 1fc6 h ALA 378 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1fc6 h ALA 378 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1fc6 h ALA 378 CO -0.08 0.12 0.06 0.78 0.00 0.00 0.00 179.25 180.13 1fc6 h GLY 379 N 0.70 0.77 1.24 0.00 0.00 -0.05 -0.00 103.07 105.74 1fc6 h GLY 379 Ca 0.19 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 46.91 1fc6 h GLY 379 CO -0.04 0.43 -0.36 0.00 0.00 0.00 0.00 176.54 176.58 1fc6 h ALA 380 N 1.38 0.69 -0.48 3.60 0.00 -0.79 -1.84 119.26 121.82 1fc6 h ALA 380 Ca 0.15 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1fc6 h ALA 380 Cb 0.34 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1fc6 h ALA 380 CO 0.01 0.67 -0.15 -0.07 0.00 0.00 0.00 179.25 179.70 1fc6 h LEU 381 N 0.69 0.92 0.27 0.00 3.38 -0.87 -2.26 115.31 117.45 1fc6 h LEU 381 Ca 0.06 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1fc6 h LEU 381 Cb 0.92 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1fc6 h LEU 381 CO 0.08 1.06 -0.13 0.50 0.09 0.00 0.00 178.44 180.05 1fc6 h LYS 382 N 0.81 -0.35 -0.79 1.13 3.64 -0.96 -1.46 116.57 118.59 1fc6 h LYS 382 Ca 0.12 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1fc6 h LYS 382 Cb 0.69 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 1fc6 h LYS 382 CO 0.05 -0.02 0.40 -0.44 -2.27 0.00 0.00 179.45 177.16 1fc6 h ASP 383 N -0.71 1.01 0.54 4.20 5.19 -1.38 0.35 116.42 125.63 1fc6 h ASP 383 Ca -0.04 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1fc6 h ASP 383 Cb 0.49 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.74 1fc6 h ASP 383 CO 0.06 0.84 0.00 -1.54 -3.12 0.00 0.00 179.24 175.48 1fc6 n SER 384 N -4.33 0.00 0.00 6.45 3.41 -0.85 -4.86 113.62 113.45 1fc6 n SER 384 Ca 0.08 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1fc6 n SER 384 Cb 0.13 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 1fc6 n SER 384 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fc6 n LYS 385 N -1.39 -1.15 -0.20 4.33 4.76 0.12 -4.86 118.16 119.77 1fc6 n LYS 385 Ca 0.07 0.29 -0.01 0.00 -2.87 0.00 0.00 58.31 55.79 1fc6 n LYS 385 Cb 0.20 -4.24 0.20 0.00 -1.84 0.00 0.00 35.03 29.36 1fc6 n LYS 385 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1fc6 h ARG 386 N 0.43 0.98 -4.31 1.97 9.65 -1.51 -3.46 114.38 118.13 1fc6 h ARG 386 Ca 0.00 -0.11 -0.17 0.00 -1.10 0.00 0.00 59.98 58.60 1fc6 h ARG 386 Cb 0.57 -0.19 -0.14 0.00 -1.39 0.00 0.00 29.97 28.82 1fc6 h ARG 386 CO 0.00 0.73 -0.58 0.20 2.80 0.00 0.00 179.97 183.12 1fc6 s GLY 387 N -3.44 0.87 0.13 2.80 0.00 -0.81 -4.31 107.32 102.57 1fc6 s GLY 387 Ca -0.11 -1.34 -0.10 0.00 0.00 0.00 0.00 44.72 43.17 1fc6 s GLY 387 CO 0.80 -1.25 0.46 1.08 0.00 0.00 0.00 173.10 174.19 1fc6 s LEU 388 N -3.03 4.30 -0.16 0.66 1.43 -0.45 -4.25 118.68 117.19 1fc6 s LEU 388 Ca 0.22 0.85 -0.05 0.00 -1.03 0.00 0.00 54.13 54.13 1fc6 s LEU 388 Cb 0.07 -3.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 1fc6 s LEU 388 CO 0.01 0.10 -0.00 -0.63 0.23 0.00 0.00 176.35 176.06 1fc6 s ILE 389 N -1.52 4.20 0.04 -0.59 -1.09 -1.26 0.81 121.20 121.80 1fc6 s ILE 389 Ca 0.38 -0.25 0.05 0.00 -2.23 0.00 0.00 60.65 58.59 1fc6 s ILE 389 Cb -0.13 -2.86 -0.02 0.00 -1.58 0.00 0.00 42.46 37.87 1fc6 s ILE 389 CO 0.20 0.49 -0.13 0.00 -1.23 0.00 0.00 174.94 174.26 1fc6 s ALA 390 N 0.30 1.12 0.00 9.38 0.00 -0.14 0.60 121.76 133.02 1fc6 s ALA 390 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1fc6 s ALA 390 Cb -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1fc6 s ALA 390 CO 0.02 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1fc6 n GLY 391 N 1.79 0.37 3.22 0.00 0.00 -0.46 -1.77 105.19 108.35 1fc6 n GLY 391 Ca -0.19 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 1fc6 n GLY 391 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fc6 s GLU 392 N 0.00 0.98 0.46 1.61 -1.05 -0.89 -1.52 118.70 118.29 1fc6 s GLU 392 Ca 0.00 -1.29 -0.24 0.00 -0.15 0.00 0.00 54.97 53.29 1fc6 s GLU 392 Cb 0.00 -0.69 -0.09 0.00 -0.44 0.00 0.00 34.13 32.91 1fc6 s GLU 392 CO 0.00 0.11 1.16 -2.13 0.95 0.00 0.00 175.26 175.35 1fc6 n ARG 393 N 0.27 1.58 -1.75 -4.83 0.63 -1.26 -3.53 116.66 107.77 1fc6 n ARG 393 Ca -0.14 0.57 -0.29 0.00 -0.92 0.00 0.00 57.85 57.07 1fc6 n ARG 393 Cb 0.59 -2.27 0.15 0.00 0.45 0.00 0.00 32.46 31.38 1fc6 n ARG 393 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1fc6 s THR 394 N -1.28 1.96 0.15 5.15 -4.23 -0.75 -2.87 115.64 113.77 1fc6 s THR 394 Ca 0.65 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 61.00 1fc6 s THR 394 Cb -0.50 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 70.46 1fc6 s THR 394 CO 0.55 0.00 1.75 0.15 -0.54 0.00 0.00 174.62 176.53 1fc6 h PHE 395 N -1.53 0.60 -0.33 3.99 3.57 -1.44 -3.42 116.94 118.38 1fc6 h PHE 395 Ca -0.46 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1fc6 h PHE 395 Cb 1.29 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1fc6 h PHE 395 CO -0.52 0.46 0.00 0.41 -2.23 0.00 0.00 178.31 176.44 1fc6 n GLY 396 N -0.97 1.06 3.33 2.40 0.00 -1.26 -4.68 105.19 105.06 1fc6 n GLY 396 Ca 0.01 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.23 1fc6 n GLY 396 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fc6 n LYS 397 N -0.48 3.58 -0.40 1.61 4.81 -1.26 0.60 118.16 126.62 1fc6 n LYS 397 Ca 0.00 -4.24 0.08 0.00 -0.87 0.00 0.00 58.31 53.28 1fc6 n LYS 397 Cb 0.24 -2.72 0.24 0.00 0.02 0.00 0.00 35.03 32.82 1fc6 n LYS 397 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fc6 n GLY 398 N 2.99 3.51 3.92 3.14 0.00 -1.26 -3.02 105.19 114.47 1fc6 n GLY 398 Ca 0.29 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 1fc6 n GLY 398 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fc6 s LEU 399 N -2.20 4.04 -0.09 0.99 1.43 -1.26 -0.16 118.68 121.42 1fc6 s LEU 399 Ca 0.38 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.15 1fc6 s LEU 399 Cb 0.28 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 43.03 1fc6 s LEU 399 CO 0.12 -0.23 -0.21 -0.63 0.23 0.00 0.00 176.35 175.64 1fc6 s ILE 400 N -2.16 1.78 0.19 -0.59 1.01 0.21 -4.88 121.20 116.77 1fc6 s ILE 400 Ca 0.43 -0.86 0.09 0.00 0.00 0.00 0.00 60.65 60.30 1fc6 s ILE 400 Cb -0.10 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1fc6 s ILE 400 CO 0.32 0.50 -0.06 -1.10 0.00 0.00 0.00 174.94 174.60 1fc6 s GLN 401 N 0.42 2.16 0.09 2.79 1.11 -1.26 -1.07 119.66 123.90 1fc6 s GLN 401 Ca -0.17 -1.27 0.06 0.00 0.01 0.00 0.00 55.36 53.99 1fc6 s GLN 401 Cb -0.17 -2.19 -0.03 0.00 -1.01 0.00 0.00 33.01 29.60 1fc6 s GLN 401 CO 0.07 0.43 -0.17 0.99 0.01 0.00 0.00 175.29 176.62 1fc6 s THR 402 N -1.82 1.38 -0.27 -0.19 2.01 0.21 -4.89 115.64 112.07 1fc6 s THR 402 Ca 0.26 -1.46 -0.09 0.00 0.31 0.00 0.00 61.69 60.71 1fc6 s THR 402 Cb -0.08 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 1fc6 s THR 402 CO 0.17 -0.19 0.13 -0.69 -0.69 0.00 0.00 174.62 173.35 1fc6 s VAL 403 N -1.34 4.82 -0.28 3.82 1.01 -1.26 -0.02 120.40 127.14 1fc6 s VAL 403 Ca 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 1fc6 s VAL 403 Cb -0.09 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1fc6 s VAL 403 CO 0.03 0.28 0.30 -0.69 0.00 0.00 0.00 175.10 175.02 1fc6 s VAL 404 N 1.69 5.23 0.29 2.92 1.01 0.92 -4.92 120.40 127.53 1fc6 s VAL 404 Ca 0.07 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 1fc6 s VAL 404 Cb -0.16 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 1fc6 s VAL 404 CO 0.07 0.17 1.04 -1.81 0.00 0.00 0.00 175.10 174.57 1fc6 s ASP 405 N 1.70 7.31 0.29 3.32 1.01 -1.26 -1.57 116.67 127.47 1fc6 s ASP 405 Ca 0.11 2.13 0.07 0.00 0.71 0.00 0.00 52.55 55.56 1fc6 s ASP 405 Cb -0.16 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.13 1fc6 s ASP 405 CO 0.11 -0.10 0.33 -0.76 0.21 0.00 0.00 175.17 174.96 1fc6 s LEU 406 N -1.56 3.93 0.58 1.23 1.43 0.42 -4.95 118.68 119.76 1fc6 s LEU 406 Ca 0.46 -0.22 0.27 0.00 -1.03 0.00 0.00 54.13 53.61 1fc6 s LEU 406 Cb -0.28 -2.55 1.65 0.00 0.03 0.00 0.00 46.19 45.04 1fc6 s LEU 406 CO 0.36 -0.23 2.15 0.77 0.23 0.00 0.00 176.35 179.63 1fc6 h SER 407 N 1.19 0.00 -0.49 2.29 4.64 -1.95 -2.13 113.55 117.11 1fc6 h SER 407 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1fc6 h SER 407 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1fc6 h SER 407 CO 0.58 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.64 1fc6 n ASP 408 N -3.94 4.64 0.00 4.97 5.75 -1.26 -4.87 116.55 121.85 1fc6 n ASP 408 Ca 0.00 -2.66 0.00 0.00 -0.01 0.00 0.00 54.79 52.13 1fc6 n ASP 408 Cb 0.24 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 1fc6 n ASP 408 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fc6 n GLY 409 N 0.64 1.23 3.96 6.12 0.00 -0.80 -4.81 105.19 111.52 1fc6 n GLY 409 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1fc6 n GLY 409 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fc6 s SER 410 N -3.09 3.74 0.13 1.61 1.04 -1.26 -4.13 113.70 111.74 1fc6 s SER 410 Ca 0.00 -0.02 -0.18 0.00 0.48 0.00 0.00 55.95 56.22 1fc6 s SER 410 Cb 0.00 -0.19 0.05 0.00 0.10 0.00 0.00 66.02 65.97 1fc6 s SER 410 CO 0.00 -2.30 0.46 -0.83 0.98 0.00 0.00 173.24 171.56 1fc6 s GLY 411 N -4.81 -0.38 -0.17 7.32 0.00 0.14 -0.43 107.32 108.99 1fc6 s GLY 411 Ca 0.70 0.16 -0.01 0.00 0.00 0.00 0.00 44.72 45.57 1fc6 s GLY 411 CO 0.49 -0.12 -0.13 0.14 0.00 0.00 0.00 173.10 173.48 1fc6 s VAL 412 N -3.64 2.85 -0.31 1.40 1.01 -0.61 0.30 120.40 121.39 1fc6 s VAL 412 Ca 0.02 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1fc6 s VAL 412 Cb 0.01 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1fc6 s VAL 412 CO -0.11 0.50 0.62 0.00 0.00 0.00 0.00 175.10 176.10 1fc6 s ALA 413 N 0.90 3.52 -0.06 5.51 0.00 0.40 -0.06 121.76 131.97 1fc6 s ALA 413 Ca -0.03 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.29 1fc6 s ALA 413 Cb -0.15 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1fc6 s ALA 413 CO -0.01 -1.10 -0.25 0.08 0.00 0.00 0.00 175.76 174.48 1fc6 s VAL 414 N 2.59 2.04 -0.16 0.00 1.01 0.96 -1.43 120.40 125.42 1fc6 s VAL 414 Ca 0.24 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 1fc6 s VAL 414 Cb -0.15 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1fc6 s VAL 414 CO 0.12 0.57 1.32 -0.89 0.00 0.00 0.00 175.10 176.22 1fc6 s THR 415 N -0.16 4.17 -0.02 3.92 2.01 -1.26 -0.62 115.64 123.69 1fc6 s THR 415 Ca -0.04 1.41 0.10 0.00 0.31 0.00 0.00 61.69 63.47 1fc6 s THR 415 Cb -0.14 -3.94 -0.15 0.00 0.01 0.00 0.00 72.50 68.28 1fc6 s THR 415 CO 0.04 -0.15 0.21 1.33 -0.69 0.00 0.00 174.62 175.35 1fc6 n VAL 416 N 5.47 0.03 -3.84 3.82 0.24 -0.23 -0.99 118.33 122.82 1fc6 n VAL 416 Ca 0.14 -0.23 -0.04 0.00 -2.04 0.00 0.00 64.34 62.17 1fc6 n VAL 416 Cb 0.45 0.23 0.01 0.00 -1.47 0.00 0.00 33.84 33.06 1fc6 n VAL 416 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fc6 s ALA 417 N -2.66 -1.45 0.02 2.33 0.00 -1.14 -4.02 121.76 114.83 1fc6 s ALA 417 Ca -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 1fc6 s ALA 417 Cb 0.06 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 1fc6 s ALA 417 CO 0.41 -1.05 -0.00 -0.98 0.00 0.00 0.00 175.76 174.14 1fc6 s ARG 418 N -2.45 0.36 0.24 0.00 1.70 0.02 -0.62 118.95 118.20 1fc6 s ARG 418 Ca 0.19 -0.63 -0.29 0.00 -0.47 0.00 0.00 55.73 54.52 1fc6 s ARG 418 Cb -0.03 0.13 -0.09 0.00 -0.57 0.00 0.00 34.95 34.40 1fc6 s ARG 418 CO 0.06 -0.07 0.92 0.71 -1.08 0.00 0.00 175.30 175.84 1fc6 s TYR 419 N -1.66 3.96 0.07 5.89 1.51 0.77 -1.21 117.35 126.68 1fc6 s TYR 419 Ca -0.14 1.87 0.04 0.00 -1.01 0.00 0.00 57.07 57.84 1fc6 s TYR 419 Cb -0.08 -2.95 -0.03 0.00 -0.11 0.00 0.00 41.96 38.79 1fc6 s TYR 419 CO -0.01 0.45 -0.12 -0.65 -1.11 0.00 0.00 175.55 174.11 1fc6 s GLN 420 N -1.24 0.74 0.87 -0.62 -0.21 -0.12 -1.58 119.66 117.50 1fc6 s GLN 420 Ca 0.41 -0.92 -0.12 0.00 0.02 0.00 0.00 55.36 54.75 1fc6 s GLN 420 Cb -0.25 -0.64 0.11 0.00 1.00 0.00 0.00 33.01 33.23 1fc6 s GLN 420 CO 0.31 0.13 1.10 0.95 -2.12 0.00 0.00 175.29 175.66 1fc6 s THR 421 N -1.43 2.66 0.40 -0.19 -4.23 -0.16 -0.88 115.64 111.81 1fc6 s THR 421 Ca -0.04 0.22 0.17 0.00 -1.18 0.00 0.00 61.69 60.86 1fc6 s THR 421 Cb -0.09 -2.83 0.38 0.00 1.34 0.00 0.00 72.50 71.30 1fc6 s THR 421 CO 0.02 -0.28 1.79 -0.65 -0.54 0.00 0.00 174.62 174.96 1fc6 h PRO 422 N -1.41 0.42 0.00 3.99 0.11 -1.84 1.35 132.00 134.61 1fc6 h PRO 422 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1fc6 h PRO 422 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1fc6 h PRO 422 CO 0.58 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 1fc6 n ALA 423 N -2.48 2.17 -1.09 -0.75 0.00 -1.26 -4.85 120.51 112.26 1fc6 n ALA 423 Ca 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 1fc6 n ALA 423 Cb 0.81 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 1fc6 n ALA 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc6 n GLY 424 N 0.16 0.62 3.84 0.00 0.00 0.46 -5.02 105.19 105.25 1fc6 n GLY 424 Ca 0.09 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 1fc6 n GLY 424 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc6 s VAL 425 N -2.11 5.37 0.42 1.61 1.01 -1.25 -4.82 120.40 120.63 1fc6 s VAL 425 Ca 0.00 0.38 -0.26 0.00 0.00 0.00 0.00 61.98 62.11 1fc6 s VAL 425 Cb 0.00 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 1fc6 s VAL 425 CO 0.00 0.56 1.31 -1.81 0.00 0.00 0.00 175.10 175.16 1fc6 s ASP 426 N -0.70 6.23 0.10 3.32 1.01 -1.26 -0.99 116.67 124.37 1fc6 s ASP 426 Ca 0.16 2.66 -0.04 0.00 0.71 0.00 0.00 52.55 56.04 1fc6 s ASP 426 Cb -0.13 -2.64 -0.20 0.00 1.01 0.00 0.00 42.92 40.96 1fc6 s ASP 426 CO 0.05 -0.91 1.21 0.40 0.21 0.00 0.00 175.17 176.14 1fc6 h ILE 427 N 2.38 1.47 -2.78 0.77 1.08 -1.62 -3.41 117.51 115.40 1fc6 h ILE 427 Ca -0.50 -2.85 -0.55 0.00 -0.39 0.00 0.00 64.86 60.57 1fc6 h ILE 427 Cb 1.25 2.75 0.07 0.00 -3.07 0.00 0.00 36.82 37.82 1fc6 h ILE 427 CO 0.62 0.84 0.84 -3.20 -0.69 0.00 0.00 178.15 176.56 1fc6 n ASN 428 N -3.60 3.50 0.00 1.72 2.85 -1.26 -0.37 115.26 118.09 1fc6 n ASN 428 Ca -0.07 1.11 0.00 0.00 -0.11 0.00 0.00 54.58 55.51 1fc6 n ASN 428 Cb 0.95 -1.52 0.00 0.00 1.24 0.00 0.00 39.78 40.45 1fc6 n ASN 428 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1fc6 n LYS 429 N 2.84 0.00 -0.06 1.20 4.76 0.20 -4.51 118.16 122.59 1fc6 n LYS 429 Ca 0.13 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.46 1fc6 n LYS 429 Cb 0.33 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.56 1fc6 n LYS 429 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1fc6 h ILE 430 N 0.00 1.29 -0.57 -0.18 2.04 -1.77 -3.42 117.51 114.89 1fc6 h ILE 430 Ca 0.00 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1fc6 h ILE 430 Cb 0.00 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1fc6 h ILE 430 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 178.15 179.28 1fc6 n GLY 431 N 0.11 -0.68 3.16 5.37 0.00 0.50 -4.73 105.19 108.93 1fc6 n GLY 431 Ca -0.02 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 1fc6 n GLY 431 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc6 s VAL 432 N 0.00 1.83 -0.00 1.61 1.01 -1.26 -4.84 120.40 118.75 1fc6 s VAL 432 Ca 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 1fc6 s VAL 432 Cb 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1fc6 s VAL 432 CO 0.00 0.51 0.23 -0.44 0.00 0.00 0.00 175.10 175.40 1fc6 s SER 433 N 0.50 6.44 0.42 3.32 0.01 -1.26 -1.81 113.70 121.32 1fc6 s SER 433 Ca -0.16 0.48 -0.23 0.00 1.31 0.00 0.00 55.95 57.35 1fc6 s SER 433 Cb -0.17 -2.06 -0.09 0.00 0.21 0.00 0.00 66.02 63.91 1fc6 s SER 433 CO 0.06 0.26 1.05 -2.16 0.41 0.00 0.00 173.24 172.86 1fc6 s PRO 434 N -1.80 4.08 0.06 12.44 0.04 -1.26 -4.84 135.00 143.72 1fc6 s PRO 434 Ca 0.27 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.77 1fc6 s PRO 434 Cb -0.13 -2.45 -0.27 0.00 0.04 0.00 0.00 34.50 31.69 1fc6 s PRO 434 CO 0.17 -0.21 1.09 -0.44 0.04 0.00 0.00 177.00 177.65 1fc6 h ASP 435 N 2.30 0.36 -3.68 6.66 3.32 -0.22 -3.42 116.42 121.75 1fc6 h ASP 435 Ca -0.49 -0.41 -0.68 0.00 0.02 0.00 0.00 57.03 55.47 1fc6 h ASP 435 Cb 1.22 -0.12 -0.34 0.00 0.22 0.00 0.00 39.33 40.31 1fc6 h ASP 435 CO 0.62 1.33 -0.66 -0.69 -1.72 0.00 0.00 179.24 178.12 1fc6 s VAL 436 N -2.65 3.00 -0.05 -1.35 1.01 -0.20 -5.00 120.40 115.15 1fc6 s VAL 436 Ca -0.04 -1.69 -0.30 0.00 0.00 0.00 0.00 61.98 59.95 1fc6 s VAL 436 Cb 0.07 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1fc6 s VAL 436 CO 0.87 -0.34 1.22 -1.10 0.00 0.00 0.00 175.10 175.75 1fc6 s GLN 437 N 1.18 4.34 0.03 2.72 -1.52 -1.26 -1.35 119.66 123.80 1fc6 s GLN 437 Ca 0.00 1.70 -0.05 0.00 -1.95 0.00 0.00 55.36 55.06 1fc6 s GLN 437 Cb -0.21 -3.56 -0.01 0.00 -0.22 0.00 0.00 33.01 29.01 1fc6 s GLN 437 CO -0.03 -0.46 0.09 -0.51 -0.25 0.00 0.00 175.29 174.13 1fc6 s LEU 438 N 2.25 1.79 -0.03 2.90 1.43 -0.58 -4.84 118.68 121.60 1fc6 s LEU 438 Ca 0.57 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.93 1fc6 s LEU 438 Cb -0.25 0.56 -0.07 0.00 0.03 0.00 0.00 46.19 46.45 1fc6 s LEU 438 CO 0.22 -0.44 1.91 -0.62 0.23 0.00 0.00 176.35 177.65 1fc6 s ASP 439 N -1.83 6.38 0.00 2.29 -1.08 -1.26 -4.21 116.67 116.95 1fc6 s ASP 439 Ca -0.09 2.43 0.07 0.00 -0.52 0.00 0.00 52.55 54.45 1fc6 s ASP 439 Cb -0.04 -2.53 0.33 0.00 -1.46 0.00 0.00 42.92 39.22 1fc6 s ASP 439 CO -0.02 -1.14 1.20 -0.81 0.52 0.00 0.00 175.17 174.92 1fc6 n PRO 440 N 7.60 0.03 0.00 4.34 -0.04 -1.26 -2.57 135.00 143.10 1fc6 n PRO 440 Ca 0.20 0.33 0.08 0.00 -0.04 0.00 0.00 63.50 64.08 1fc6 n PRO 440 Cb 0.42 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1fc6 n PRO 440 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1fc6 n GLU 441 N -1.45 1.65 -0.16 0.54 1.02 -1.26 -4.54 120.64 116.45 1fc6 n GLU 441 Ca 0.02 -0.80 -0.06 0.00 -0.02 0.00 0.00 57.16 56.30 1fc6 n GLU 441 Cb 0.08 -1.28 0.03 0.00 -0.02 0.00 0.00 31.44 30.25 1fc6 n GLU 441 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1fc6 h VAL 442 N 1.79 1.04 -3.13 2.62 2.07 -1.89 -3.41 116.25 115.34 1fc6 h VAL 442 Ca 0.00 -0.19 -0.60 0.00 0.82 0.00 0.00 66.70 66.73 1fc6 h VAL 442 Cb 0.55 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 1fc6 h VAL 442 CO 0.00 0.10 -0.19 -0.22 0.02 0.00 0.00 177.57 177.29 1fc6 s LEU 443 N -10.21 4.41 0.00 2.57 2.96 -1.26 -5.04 118.68 112.11 1fc6 s LEU 443 Ca -0.13 0.91 -0.18 0.00 -0.22 0.00 0.00 54.13 54.51 1fc6 s LEU 443 Cb 0.12 -2.62 0.25 0.00 0.50 0.00 0.00 46.19 44.45 1fc6 s LEU 443 CO 0.73 0.22 1.19 -2.65 -1.32 0.00 0.00 176.35 174.52 1fc6 n PRO 444 N 2.44 -2.03 0.00 0.98 -0.02 -1.26 -5.01 135.00 130.10 1fc6 n PRO 444 Ca -0.12 -1.86 0.01 0.00 -2.02 0.00 0.00 63.50 59.52 1fc6 n PRO 444 Cb 0.52 -1.43 -0.01 0.00 -0.02 0.00 0.00 33.50 32.56 1fc6 n PRO 444 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fc6 n THR 445 N -4.20 0.00 -2.92 3.45 -2.24 -1.26 -4.70 114.28 102.41 1fc6 n THR 445 Ca 0.15 -0.46 -0.40 0.00 -2.27 0.00 0.00 64.05 61.08 1fc6 n THR 445 Cb 0.56 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 1fc6 n THR 445 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1fc6 s ASP 446 N -0.96 7.44 0.23 3.42 -4.77 -1.26 -4.94 116.67 115.83 1fc6 s ASP 446 Ca 0.01 1.71 -0.08 0.00 -3.30 0.00 0.00 52.55 50.89 1fc6 s ASP 446 Cb 0.02 -2.53 0.37 0.00 -1.09 0.00 0.00 42.92 39.69 1fc6 s ASP 446 CO 0.08 0.17 1.69 -0.07 0.70 0.00 0.00 175.17 177.73 1fc6 h LEU 447 N 4.47 -0.05 -0.09 2.11 3.38 -1.97 0.40 115.31 123.55 1fc6 h LEU 447 Ca -0.46 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1fc6 h LEU 447 Cb 1.20 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.15 1fc6 h LEU 447 CO 0.67 -0.04 0.05 -0.08 0.09 0.00 0.00 178.44 179.13 1fc6 h GLU 448 N 0.23 0.13 -0.57 1.13 4.81 -2.00 -2.61 114.58 115.69 1fc6 h GLU 448 Ca 0.36 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1fc6 h GLU 448 Cb 0.59 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1fc6 h GLU 448 CO -0.48 0.18 0.22 0.78 -0.73 0.00 0.00 179.01 178.98 1fc6 h GLY 449 N 0.04 0.89 0.94 1.92 0.00 -1.84 -1.36 103.07 103.66 1fc6 h GLY 449 Ca 0.03 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1fc6 h GLY 449 CO -0.00 0.43 0.09 -2.08 0.00 0.00 0.00 176.54 174.97 1fc6 h VAL 450 N 0.82 1.10 -0.78 4.60 2.07 -0.69 0.12 116.25 123.47 1fc6 h VAL 450 Ca 0.19 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1fc6 h VAL 450 Cb 0.17 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1fc6 h VAL 450 CO -0.02 0.09 0.42 0.00 0.02 0.00 0.00 177.57 178.08 1fc6 h ARG 452 N 1.09 -0.41 -0.44 0.00 2.43 -0.99 -0.71 114.38 115.37 1fc6 h ARG 452 Ca 0.27 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 1fc6 h ARG 452 Cb 0.04 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1fc6 h ARG 452 CO -0.04 -0.27 0.01 0.28 -1.51 0.00 0.00 179.97 178.44 1fc6 h VAL 453 N -0.43 1.23 0.00 0.20 2.07 -0.52 -2.50 116.25 116.29 1fc6 h VAL 453 Ca -0.04 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1fc6 h VAL 453 Cb 0.33 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1fc6 h VAL 453 CO 0.07 0.32 -0.24 -0.07 0.02 0.00 0.00 177.57 177.67 1fc6 h LEU 454 N 0.66 0.00 -0.08 2.57 3.38 -0.60 -2.44 115.31 118.81 1fc6 h LEU 454 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1fc6 h LEU 454 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1fc6 h LEU 454 CO 0.01 0.24 -0.27 0.61 0.09 0.00 0.00 178.44 179.12 1fc6 n GLY 455 N 0.12 -1.22 3.70 0.83 0.00 -0.29 -1.13 105.19 107.20 1fc6 n GLY 455 Ca -0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1fc6 n GLY 455 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fc6 s SER 456 N -2.87 1.77 0.00 1.61 1.04 -0.92 -4.31 113.70 110.02 1fc6 s SER 456 Ca 0.16 0.59 0.26 0.00 0.48 0.00 0.00 55.95 57.44 1fc6 s SER 456 Cb 0.18 -0.84 0.70 0.00 0.10 0.00 0.00 66.02 66.16 1fc6 s SER 456 CO 0.60 -3.60 1.54 -0.67 0.98 0.00 0.00 173.24 172.09 1fc6 n ASP 457 N -4.40 0.48 -1.63 7.02 -0.08 -1.26 -3.47 116.55 113.20 1fc6 n ASP 457 Ca 0.13 -0.22 -0.15 0.00 -1.51 0.00 0.00 54.79 53.03 1fc6 n ASP 457 Cb 0.59 0.10 0.14 0.00 2.34 0.00 0.00 41.12 44.29 1fc6 n ASP 457 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fc6 n ALA 458 N -1.37 4.92 -1.87 -1.67 0.00 -1.26 -5.04 120.51 114.22 1fc6 n ALA 458 Ca 0.07 -3.34 -0.41 0.00 0.00 0.00 0.00 53.44 49.76 1fc6 n ALA 458 Cb 0.33 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 1fc6 n ALA 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fc6 s ALA 459 N -3.43 3.51 0.48 0.00 0.00 -1.23 -4.97 121.76 116.12 1fc6 s ALA 459 Ca 0.50 1.17 -0.22 0.00 0.00 0.00 0.00 51.96 53.41 1fc6 s ALA 459 Cb 0.43 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 20.01 1fc6 s ALA 459 CO 0.01 -0.55 1.14 -1.25 0.00 0.00 0.00 175.76 175.11 1fc6 s PRO 460 N -0.98 3.68 -1.35 0.00 0.04 -1.26 -4.74 135.00 130.40 1fc6 s PRO 460 Ca 0.52 1.70 -0.15 0.00 0.04 0.00 0.00 61.00 63.11 1fc6 s PRO 460 Cb -0.38 -2.30 0.08 0.00 0.04 0.00 0.00 34.50 31.94 1fc6 s PRO 460 CO 0.45 -0.60 1.90 0.54 0.04 0.00 0.00 177.00 179.33 1fc6 n ARG 461 N -0.69 3.15 -0.20 4.56 1.74 -1.26 -3.86 116.66 120.10 1fc6 n ARG 461 Ca 0.08 -3.13 -0.01 0.00 -0.77 0.00 0.00 57.85 54.02 1fc6 n ARG 461 Cb 0.49 -3.30 0.06 0.00 -1.02 0.00 0.00 32.46 28.70 1fc6 n ARG 461 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1fc6 h LEU 462 N 10.69 -0.53 -0.45 0.55 3.38 -1.80 -3.48 115.31 123.67 1fc6 h LEU 462 Ca 0.47 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.62 1fc6 h LEU 462 Cb 0.76 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1fc6 h LEU 462 CO 1.61 -0.19 0.00 0.49 0.09 0.00 0.00 178.44 180.44