#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fcf s VAL 78 N 0.00 4.29 0.16 2.03 1.01 -1.26 -5.10 120.40 121.53 1fcf s VAL 78 Ca 0.00 1.70 0.05 0.00 0.00 0.00 0.00 61.98 63.73 1fcf s VAL 78 Cb 0.00 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1fcf s VAL 78 CO 0.00 0.13 -0.11 0.42 0.00 0.00 0.00 175.10 175.54 1fcf s THR 79 N -1.63 1.28 0.27 3.92 -4.23 -1.26 -5.05 115.64 108.95 1fcf s THR 79 Ca 0.49 -2.09 -0.02 0.00 -1.18 0.00 0.00 61.69 58.89 1fcf s THR 79 Cb -0.18 -1.89 0.14 0.00 1.34 0.00 0.00 72.50 71.91 1fcf s THR 79 CO 0.23 -0.72 1.80 0.77 -0.54 0.00 0.00 174.62 176.16 1fcf h SER 80 N 2.74 0.78 -0.14 3.99 4.64 -1.99 -2.37 113.55 121.20 1fcf h SER 80 Ca -0.37 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 60.73 1fcf h SER 80 Cb 1.20 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1fcf h SER 80 CO 0.63 0.80 -0.16 -0.33 -0.87 0.00 0.00 176.83 176.90 1fcf h GLU 81 N 0.79 0.36 -0.75 4.77 4.39 -1.97 -2.50 114.58 119.68 1fcf h GLU 81 Ca 0.17 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 1fcf h GLU 81 Cb 0.35 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1fcf h GLU 81 CO 0.01 0.76 0.25 1.96 -1.16 0.00 0.00 179.01 180.83 1fcf h GLN 82 N -0.02 1.14 -0.67 2.33 4.20 -1.86 -0.11 115.11 120.12 1fcf h GLN 82 Ca 0.02 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.53 1fcf h GLN 82 Cb 0.70 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1fcf h GLN 82 CO 0.04 0.96 0.42 -0.07 -0.67 0.00 0.00 178.83 179.51 1fcf h LEU 83 N 1.10 0.68 0.02 1.46 3.38 -1.41 0.35 115.31 120.89 1fcf h LEU 83 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1fcf h LEU 83 Cb 0.28 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1fcf h LEU 83 CO -0.01 0.47 -0.01 0.25 0.09 0.00 0.00 178.44 179.23 1fcf h LEU 84 N 0.82 -0.02 -0.80 1.67 5.85 -1.15 -2.31 115.31 119.36 1fcf h LEU 84 Ca 0.27 -0.44 0.15 0.00 0.84 0.00 0.00 57.88 58.71 1fcf h LEU 84 Cb 0.02 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 40.96 1fcf h LEU 84 CO -0.11 0.43 0.35 0.15 -0.34 0.00 0.00 178.44 178.92 1fcf h PHE 85 N -0.48 0.60 0.00 1.25 3.57 -0.81 -0.06 116.94 121.02 1fcf h PHE 85 Ca -0.00 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1fcf h PHE 85 Cb 0.46 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1fcf h PHE 85 CO 0.08 0.08 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.94 1fcf h LEU 86 N 0.48 0.00 -0.44 0.59 3.38 -0.09 -2.21 115.31 117.02 1fcf h LEU 86 Ca 0.45 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.27 1fcf h LEU 86 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1fcf h LEU 86 CO -0.41 0.23 -0.31 -0.33 0.09 0.00 0.00 178.44 177.70 1fcf h GLU 87 N 0.00 0.96 -0.32 1.13 5.08 -0.47 -0.32 114.58 120.64 1fcf h GLU 87 Ca -0.00 -0.46 -0.13 0.00 -1.00 0.00 0.00 59.36 57.76 1fcf h GLU 87 Cb 0.56 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1fcf h GLU 87 CO 0.03 1.13 -0.33 0.00 -1.00 0.00 0.00 179.01 178.83 1fcf h ALA 88 N 0.83 0.80 0.02 3.43 0.00 -1.11 -0.83 119.26 122.40 1fcf h ALA 88 Ca 0.08 -0.42 -0.22 0.00 0.00 0.00 0.00 54.91 54.36 1fcf h ALA 88 Cb 0.90 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1fcf h ALA 88 CO 0.08 0.65 -0.95 2.35 0.00 0.00 0.00 179.25 181.38 1fcf h TRP 89 N 0.60 0.44 -0.06 0.00 7.01 -1.28 -3.18 115.95 119.49 1fcf h TRP 89 Ca 0.06 -0.25 -0.01 0.00 2.11 0.00 0.00 58.89 60.80 1fcf h TRP 89 Cb 0.86 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.87 1fcf h TRP 89 CO 0.04 1.08 -0.01 0.00 -2.79 0.00 0.00 178.44 176.77 1fcf h ARG 90 N 0.15 0.11 -0.70 2.65 3.08 -1.00 2.32 114.38 120.99 1fcf h ARG 90 Ca -0.07 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.08 1fcf h ARG 90 Cb 1.59 -0.01 -0.13 0.00 0.08 0.00 0.00 29.97 31.51 1fcf h ARG 90 CO 0.15 0.42 -0.26 0.00 -1.07 0.00 0.00 179.97 179.21 1fcf h ALA 91 N 0.68 0.26 0.17 0.04 0.00 -1.22 1.10 119.26 120.30 1fcf h ALA 91 Ca 0.02 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1fcf h ALA 91 Cb 0.37 0.68 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1fcf h ALA 91 CO 0.00 -0.53 -0.08 0.28 0.00 0.00 0.00 179.25 178.92 1fcf h VAL 92 N -0.06 0.94 -1.02 0.00 2.07 -1.51 0.82 116.25 117.49 1fcf h VAL 92 Ca 0.31 -0.61 0.25 0.00 0.82 0.00 0.00 66.70 67.47 1fcf h VAL 92 Cb 0.55 1.31 -0.12 0.00 -1.52 0.00 0.00 31.29 31.52 1fcf h VAL 92 CO -0.75 0.14 0.62 -0.78 0.02 0.00 0.00 177.57 176.82 1fcf h ASP 93 N -0.53 0.61 0.35 0.57 3.58 0.56 -1.20 116.42 120.37 1fcf h ASP 93 Ca -0.02 0.12 -0.32 0.00 0.42 0.00 0.00 57.03 57.23 1fcf h ASP 93 Cb 0.40 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.45 1fcf h ASP 93 CO 0.04 0.11 -1.78 0.03 -2.88 0.00 0.00 179.24 174.76 1fcf h ARG 94 N 0.53 0.14 0.00 0.28 3.08 0.13 -3.42 114.38 115.13 1fcf h ARG 94 Ca 0.63 -0.25 -0.35 0.00 0.07 0.00 0.00 59.98 60.08 1fcf h ARG 94 Cb 1.30 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 31.38 1fcf h ARG 94 CO -0.42 0.88 -2.28 0.00 -1.07 0.00 0.00 179.97 177.08 1fcf n ALA 95 N -2.74 1.53 -1.54 0.04 0.00 0.28 -5.03 120.51 113.06 1fcf n ALA 95 Ca -0.22 -1.24 -0.48 0.00 0.00 0.00 0.00 53.44 51.50 1fcf n ALA 95 Cb 1.05 -0.29 -0.03 0.00 0.00 0.00 0.00 19.45 20.17 1fcf n ALA 95 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1fcf n TYR 96 N -2.78 0.84 0.19 0.00 9.36 -0.52 -4.30 117.16 119.95 1fcf n TYR 96 Ca -0.30 0.78 0.04 0.00 3.32 0.00 0.00 57.90 61.74 1fcf n TYR 96 Cb 1.13 -2.19 0.36 0.00 -0.63 0.00 0.00 39.34 38.02 1fcf n TYR 96 CO 0.00 0.00 0.00 -0.24 0.22 0.00 0.00 176.86 176.84 1fcf h VAL 97 N 2.12 1.05 -3.46 2.97 3.04 -1.43 -3.39 116.25 117.15 1fcf h VAL 97 Ca -0.39 -1.43 -0.70 0.00 -1.01 0.00 0.00 66.70 63.17 1fcf h VAL 97 Cb 1.37 1.82 -0.34 0.00 -2.01 0.00 0.00 31.29 32.13 1fcf h VAL 97 CO 0.64 0.38 -0.53 -0.62 -1.01 0.00 0.00 177.57 176.43 1fcf s ASP 98 N -6.62 5.31 0.00 3.17 2.15 -1.26 -0.72 116.67 118.71 1fcf s ASP 98 Ca -0.01 -2.00 0.00 0.00 0.43 0.00 0.00 52.55 50.96 1fcf s ASP 98 Cb 0.13 -1.85 0.00 0.00 -0.30 0.00 0.00 42.92 40.89 1fcf s ASP 98 CO 0.70 -0.56 0.27 0.29 -0.17 0.00 0.00 175.17 175.70 1fcf n LYS 99 N 4.64 0.36 0.00 4.34 4.76 -1.26 -2.11 118.16 128.89 1fcf n LYS 99 Ca -0.03 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.51 1fcf n LYS 99 Cb 0.41 -1.09 -0.00 0.00 -1.84 0.00 0.00 35.03 32.51 1fcf n LYS 99 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1fcf n SER 100 N -0.08 1.94 -3.85 4.39 3.41 -1.26 -5.00 113.62 113.17 1fcf n SER 100 Ca 0.00 -1.47 -0.29 0.00 -0.26 0.00 0.00 58.87 56.85 1fcf n SER 100 Cb 0.05 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1fcf n SER 100 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fcf n PHE 101 N -0.02 -1.91 -2.18 7.33 3.01 -0.90 0.10 117.46 122.89 1fcf n PHE 101 Ca 0.09 0.68 -0.05 0.00 1.01 0.00 0.00 57.45 59.17 1fcf n PHE 101 Cb 0.43 -2.77 -0.01 0.00 -0.01 0.00 0.00 39.48 37.13 1fcf n PHE 101 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1fcf n ASN 102 N -2.53 -1.99 -1.03 4.37 4.05 -1.26 0.04 115.26 116.91 1fcf n ASN 102 Ca -0.28 0.32 -0.10 0.00 0.45 0.00 0.00 54.58 54.97 1fcf n ASN 102 Cb 0.67 -1.85 -0.01 0.00 1.23 0.00 0.00 39.78 39.81 1fcf n ASN 102 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fcf n GLY 103 N -0.51 0.27 3.88 8.20 0.00 0.29 -4.96 105.19 112.36 1fcf n GLY 103 Ca -0.06 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 1fcf n GLY 103 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fcf s GLN 104 N -4.06 2.84 -0.47 1.61 -1.52 0.11 -5.05 119.66 113.11 1fcf s GLN 104 Ca 0.00 -1.20 -0.19 0.00 -1.95 0.00 0.00 55.36 52.02 1fcf s GLN 104 Cb 0.00 -2.56 0.04 0.00 -0.22 0.00 0.00 33.01 30.27 1fcf s GLN 104 CO 0.00 0.13 0.58 0.45 -0.25 0.00 0.00 175.29 176.21 1fcf s SER 105 N -4.01 6.24 0.20 5.90 0.15 -1.26 -4.53 113.70 116.39 1fcf s SER 105 Ca 0.40 -0.73 -0.11 0.00 0.70 0.00 0.00 55.95 56.21 1fcf s SER 105 Cb -0.07 -2.28 0.15 0.00 -1.71 0.00 0.00 66.02 62.11 1fcf s SER 105 CO 0.27 -0.79 1.84 -0.25 1.20 0.00 0.00 173.24 175.51 1fcf h TRP 106 N 8.90 0.74 -0.45 3.44 -0.00 -1.91 -2.09 115.95 124.59 1fcf h TRP 106 Ca -0.27 0.02 -0.08 0.00 -0.00 0.00 0.00 58.89 58.57 1fcf h TRP 106 Cb 1.10 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 30.00 1fcf h TRP 106 CO 0.71 0.43 -0.03 0.35 -0.00 0.00 0.00 178.44 179.91 1fcf h PHE 107 N 0.78 0.81 -0.13 2.65 3.57 -2.00 -2.48 116.94 120.14 1fcf h PHE 107 Ca 0.25 -0.12 -0.17 0.00 3.53 0.00 0.00 57.97 61.46 1fcf h PHE 107 Cb 0.00 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 1fcf h PHE 107 CO -0.05 0.77 -0.63 -0.22 -2.23 0.00 0.00 178.31 175.94 1fcf h LYS 108 N 0.70 0.49 -0.95 1.11 3.64 -1.93 -3.14 116.57 116.49 1fcf h LYS 108 Ca 0.13 -0.35 0.04 0.00 -1.27 0.00 0.00 60.65 59.21 1fcf h LYS 108 Cb 0.47 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1fcf h LYS 108 CO 0.02 0.97 0.62 -0.07 -2.27 0.00 0.00 179.45 178.72 1fcf h LEU 109 N 0.36 1.02 -0.05 5.20 4.07 -1.11 -0.80 115.31 123.99 1fcf h LEU 109 Ca -0.01 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 57.96 1fcf h LEU 109 Cb 1.19 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 42.66 1fcf h LEU 109 CO 0.11 0.69 -0.34 -0.09 -1.08 0.00 0.00 178.44 177.74 1fcf h ARG 110 N 1.18 -0.37 -0.22 1.13 2.43 -1.45 0.41 114.38 117.48 1fcf h ARG 110 Ca 0.38 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.64 1fcf h ARG 110 Cb 0.03 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.59 1fcf h ARG 110 CO -0.13 -0.25 -0.36 0.93 -1.51 0.00 0.00 179.97 178.66 1fcf h GLU 111 N -0.38 -0.36 -0.77 0.20 5.08 -1.40 0.28 114.58 117.22 1fcf h GLU 111 Ca 0.02 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.52 1fcf h GLU 111 Cb 0.43 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.68 1fcf h GLU 111 CO -0.26 -0.24 0.37 1.15 -1.00 0.00 0.00 179.01 179.04 1fcf h THR 112 N -0.38 0.76 -0.04 1.13 2.02 -1.01 0.42 112.91 115.81 1fcf h THR 112 Ca 0.11 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1fcf h THR 112 Cb 0.57 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1fcf h THR 112 CO -0.43 0.11 -0.08 1.88 0.37 0.00 0.00 175.52 177.37 1fcf h TYR 113 N 0.58 0.16 -0.91 3.16 -1.99 0.15 0.13 116.97 118.25 1fcf h TYR 113 Ca 0.40 -0.06 0.07 0.00 2.00 0.00 0.00 58.73 61.15 1fcf h TYR 113 Cb 0.52 -0.03 -0.06 0.00 2.00 0.00 0.00 36.73 39.16 1fcf h TYR 113 CO -0.12 0.66 0.59 -0.07 -0.00 0.00 0.00 178.16 179.22 1fcf h LEU 114 N -0.38 0.89 0.36 3.88 3.38 -0.12 0.15 115.31 123.47 1fcf h LEU 114 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1fcf h LEU 114 Cb 0.65 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1fcf h LEU 114 CO 0.02 0.56 -0.17 0.11 0.09 0.00 0.00 178.44 179.04 1fcf h LYS 115 N 1.00 -0.47 0.00 1.13 6.56 -0.88 -3.39 116.57 120.53 1fcf h LYS 115 Ca 0.40 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 60.02 1fcf h LYS 115 Cb 0.25 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.02 1fcf h LYS 115 CO -0.16 -0.15 -1.05 1.63 -2.06 0.00 0.00 179.45 177.67 1fcf n LYS 116 N -5.14 0.18 -3.78 3.15 4.76 0.46 -4.94 118.16 112.86 1fcf n LYS 116 Ca -0.09 -0.02 -0.36 0.00 -2.87 0.00 0.00 58.31 54.96 1fcf n LYS 116 Cb 0.28 -1.54 -0.07 0.00 -1.84 0.00 0.00 35.03 31.86 1fcf n LYS 116 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1fcf s GLU 117 N -3.13 3.77 -0.11 1.97 0.41 0.51 -5.03 118.70 117.08 1fcf s GLU 117 Ca 0.05 -0.10 -0.28 0.00 -0.41 0.00 0.00 54.97 54.23 1fcf s GLU 117 Cb 0.15 -3.28 -0.02 0.00 -1.78 0.00 0.00 34.13 29.20 1fcf s GLU 117 CO 0.82 0.58 0.92 -1.25 -0.49 0.00 0.00 175.26 175.84 1fcf s PRO 118 N -0.48 4.39 -0.46 0.39 0.05 -1.26 -4.79 135.00 132.85 1fcf s PRO 118 Ca 0.14 1.22 0.09 0.00 0.05 0.00 0.00 61.00 62.49 1fcf s PRO 118 Cb -0.12 -3.54 0.33 0.00 0.05 0.00 0.00 34.50 31.23 1fcf s PRO 118 CO 0.03 -0.26 0.79 -1.33 0.05 0.00 0.00 177.00 176.28 1fcf n MET 119 N 4.86 1.79 0.09 4.56 2.81 -1.26 -4.24 117.12 125.73 1fcf n MET 119 Ca 0.06 -3.93 0.12 0.00 -1.81 0.00 0.00 57.70 52.13 1fcf n MET 119 Cb 0.49 -1.87 0.01 0.00 -0.71 0.00 0.00 33.22 31.14 1fcf n MET 119 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1fcf n ASP 120 N 0.23 0.80 -3.97 7.83 8.00 -1.26 -4.79 116.55 123.40 1fcf n ASP 120 Ca 0.27 0.28 -0.09 0.00 0.71 0.00 0.00 54.79 55.96 1fcf n ASP 120 Cb 0.54 0.48 -0.08 0.00 -0.02 0.00 0.00 41.12 42.05 1fcf n ASP 120 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1fcf s ARG 121 N -3.35 1.04 0.44 -1.24 0.52 -1.26 -5.05 118.95 110.05 1fcf s ARG 121 Ca -0.00 -1.16 0.18 0.00 -0.52 0.00 0.00 55.73 54.23 1fcf s ARG 121 Cb 0.10 0.34 1.02 0.00 0.52 0.00 0.00 34.95 36.94 1fcf s ARG 121 CO 0.79 -0.35 1.94 -0.09 0.02 0.00 0.00 175.30 177.61 1fcf h ARG 122 N 2.65 0.00 -0.51 3.54 9.65 -1.99 -2.05 114.38 125.68 1fcf h ARG 122 Ca -0.33 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.52 1fcf h ARG 122 Cb 1.21 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.77 1fcf h ARG 122 CO 0.52 0.24 0.19 0.00 2.80 0.00 0.00 179.97 183.72 1fcf h ALA 123 N 1.76 0.66 -0.64 2.80 0.00 -1.99 0.98 119.26 122.84 1fcf h ALA 123 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1fcf h ALA 123 Cb 0.48 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1fcf h ALA 123 CO 0.03 0.29 0.12 1.96 0.00 0.00 0.00 179.25 181.65 1fcf h GLN 124 N 0.68 1.03 -0.50 0.00 4.20 -1.69 -2.12 115.11 116.71 1fcf h GLN 124 Ca 0.17 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1fcf h GLN 124 Cb 0.23 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1fcf h GLN 124 CO -0.01 0.93 0.15 1.15 -0.67 0.00 0.00 178.83 180.38 1fcf h THR 125 N 0.97 1.20 -0.26 -0.54 2.02 -0.79 -1.35 112.91 114.16 1fcf h THR 125 Ca 0.20 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1fcf h THR 125 Cb 0.39 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1fcf h THR 125 CO 0.01 0.26 0.10 1.88 0.37 0.00 0.00 175.52 178.14 1fcf h TYR 126 N 0.72 0.41 -0.60 3.16 0.99 -0.41 -1.76 116.97 119.49 1fcf h TYR 126 Ca 0.17 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.86 1fcf h TYR 126 Cb 0.23 -0.12 -0.03 0.00 1.00 0.00 0.00 36.73 37.81 1fcf h TYR 126 CO 0.01 0.43 0.38 -0.44 -0.00 0.00 0.00 178.16 178.55 1fcf h ASP 127 N 0.27 0.70 -0.42 3.88 3.32 -1.14 -2.04 116.42 120.99 1fcf h ASP 127 Ca 0.09 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1fcf h ASP 127 Cb 0.21 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1fcf h ASP 127 CO -0.01 0.52 0.18 0.00 -1.72 0.00 0.00 179.24 178.22 1fcf h ALA 128 N 1.20 1.43 -0.43 3.45 0.00 -0.94 0.10 119.26 124.07 1fcf h ALA 128 Ca 0.22 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1fcf h ALA 128 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1fcf h ALA 128 CO -0.04 0.43 -0.02 0.82 0.00 0.00 0.00 179.25 180.44 1fcf h ILE 129 N 0.67 1.26 0.03 0.00 2.04 -1.16 0.14 117.51 120.49 1fcf h ILE 129 Ca 0.16 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 1fcf h ILE 129 Cb 0.15 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1fcf h ILE 129 CO -0.01 0.37 -0.02 0.03 0.00 0.00 0.00 178.15 178.52 1fcf h ARG 130 N 0.61 -0.04 -0.03 2.37 3.08 -0.88 0.14 114.38 119.63 1fcf h ARG 130 Ca 0.12 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.21 1fcf h ARG 130 Cb 0.52 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 1fcf h ARG 130 CO 0.03 0.00 -0.26 -0.22 -1.07 0.00 0.00 179.97 178.44 1fcf h LYS 131 N -0.07 -0.37 -0.49 0.04 3.64 -0.92 -1.45 116.57 116.94 1fcf h LYS 131 Ca -0.00 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1fcf h LYS 131 Cb 0.06 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 31.87 1fcf h LYS 131 CO 0.01 -0.25 -0.15 1.25 -2.27 0.00 0.00 179.45 178.04 1fcf h LEU 132 N -0.39 -0.55 -0.90 5.20 5.85 -0.39 -2.67 115.31 121.46 1fcf h LEU 132 Ca 0.07 0.16 0.10 0.00 0.84 0.00 0.00 57.88 59.05 1fcf h LEU 132 Cb 0.49 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.78 1fcf h LEU 132 CO -0.25 -0.19 0.54 -0.07 -0.34 0.00 0.00 178.44 178.13 1fcf h LEU 133 N -0.03 0.80 -2.04 2.25 3.38 0.32 -2.55 115.31 117.42 1fcf h LEU 133 Ca 0.24 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1fcf h LEU 133 Cb 0.40 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1fcf h LEU 133 CO -0.53 0.46 -0.01 0.00 0.09 0.00 0.00 178.44 178.45 1fcf h ALA 134 N 1.47 1.02 0.00 1.53 0.00 -1.05 -2.42 119.26 119.82 1fcf h ALA 134 Ca 0.43 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1fcf h ALA 134 Cb 0.36 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1fcf h ALA 134 CO -0.24 0.02 -0.07 -0.39 0.00 0.00 0.00 179.25 178.56 1fcf h VAL 135 N 0.00 0.27 0.00 0.00 -1.51 -1.48 -2.40 116.25 111.13 1fcf h VAL 135 Ca -0.00 -0.51 -0.04 0.00 -1.23 0.00 0.00 66.70 64.92 1fcf h VAL 135 Cb 0.32 1.40 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 1fcf h VAL 135 CO 0.00 0.07 -0.20 -0.07 -1.23 0.00 0.00 177.57 176.14 1fcf h LEU 136 N 0.00 0.00 1.13 4.19 3.38 -1.62 -3.44 115.31 118.96 1fcf h LEU 136 Ca -0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 1fcf h LEU 136 Cb 0.39 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.19 1fcf h LEU 136 CO 0.01 0.20 -0.60 0.47 0.09 0.00 0.00 178.44 178.61 1fcf n ASP 137 N -3.83 -5.99 -4.05 -0.43 8.00 -0.90 -4.46 116.55 104.88 1fcf n ASP 137 Ca -0.02 -0.27 -0.32 0.00 0.71 0.00 0.00 54.79 54.89 1fcf n ASP 137 Cb 0.30 -4.85 -0.15 0.00 -0.02 0.00 0.00 41.12 36.40 1fcf n ASP 137 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1fcf s ASP 138 N -2.66 4.72 0.02 -2.24 2.15 -1.26 -4.95 116.67 112.45 1fcf s ASP 138 Ca 0.29 -1.87 0.03 0.00 0.43 0.00 0.00 52.55 51.43 1fcf s ASP 138 Cb -0.13 -1.63 0.16 0.00 -0.30 0.00 0.00 42.92 41.03 1fcf s ASP 138 CO 0.35 -0.33 1.11 -0.81 -0.17 0.00 0.00 175.17 175.33 1fcf n PRO 139 N 4.35 0.01 0.02 4.34 -0.05 -1.26 -1.07 135.00 141.34 1fcf n PRO 139 Ca -0.03 0.47 0.11 0.00 -0.05 0.00 0.00 63.50 64.00 1fcf n PRO 139 Cb 0.42 -1.53 0.06 0.00 -0.05 0.00 0.00 33.50 32.40 1fcf n PRO 139 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1fcf n PHE 140 N -1.54 0.20 -3.03 0.54 3.01 -1.26 -4.70 117.46 110.68 1fcf n PHE 140 Ca 0.00 0.06 -0.44 0.00 1.01 0.00 0.00 57.45 58.09 1fcf n PHE 140 Cb 0.03 -0.37 -0.05 0.00 -0.01 0.00 0.00 39.48 39.08 1fcf n PHE 140 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1fcf s THR 141 N -3.14 4.67 0.09 4.37 2.01 -0.23 -4.15 115.64 119.27 1fcf s THR 141 Ca 0.06 -0.38 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 1fcf s THR 141 Cb 0.15 -4.44 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 1fcf s THR 141 CO 0.78 -1.02 0.09 -0.13 -0.69 0.00 0.00 174.62 173.65 1fcf s ARG 142 N 3.15 0.80 -0.02 4.92 0.52 0.58 -4.81 118.95 124.09 1fcf s ARG 142 Ca 0.19 -1.16 -0.16 0.00 -0.52 0.00 0.00 55.73 54.08 1fcf s ARG 142 Cb -0.18 0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.51 1fcf s ARG 142 CO 0.12 -0.22 0.44 0.12 0.02 0.00 0.00 175.30 175.78 1fcf s PHE 143 N -3.92 3.69 -0.25 -0.53 5.36 -1.26 0.21 117.98 121.26 1fcf s PHE 143 Ca 0.10 1.00 0.03 0.00 -0.96 0.00 0.00 56.93 57.10 1fcf s PHE 143 Cb 0.06 -2.38 0.06 0.00 -0.34 0.00 0.00 43.02 40.42 1fcf s PHE 143 CO -0.07 0.52 -0.12 -0.51 -1.46 0.00 0.00 175.22 173.58 1fcf s LEU 144 N -0.67 3.36 0.91 6.12 1.43 0.60 -4.90 118.68 125.53 1fcf s LEU 144 Ca 0.25 -1.35 -0.10 0.00 -1.03 0.00 0.00 54.13 51.90 1fcf s LEU 144 Cb -0.17 -1.55 0.14 0.00 0.03 0.00 0.00 46.19 44.65 1fcf s LEU 144 CO 0.13 -0.18 1.13 -1.61 0.23 0.00 0.00 176.35 176.06 1fcf s GLU 145 N 1.11 1.05 0.55 1.70 2.02 -1.26 0.18 118.70 124.05 1fcf s GLU 145 Ca -0.08 1.46 0.23 0.00 0.02 0.00 0.00 54.97 56.60 1fcf s GLU 145 Cb -0.20 -1.74 1.50 0.00 0.10 0.00 0.00 34.13 33.80 1fcf s GLU 145 CO -0.06 -2.58 2.16 -1.35 0.02 0.00 0.00 175.26 173.45 1fcf h PRO 146 N -1.83 0.00 -0.35 0.39 0.11 -1.89 -2.27 132.00 126.15 1fcf h PRO 146 Ca -0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1fcf h PRO 146 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1fcf h PRO 146 CO 0.43 0.00 0.05 0.66 -0.21 0.00 0.00 178.00 178.94 1fcf h SER 147 N 0.00 0.57 0.05 -2.05 4.64 -1.90 -3.01 113.55 111.84 1fcf h SER 147 Ca 0.04 -0.26 -0.24 0.00 -0.47 0.00 0.00 61.79 60.85 1fcf h SER 147 Cb 0.18 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1fcf h SER 147 CO -0.00 0.69 -0.94 0.03 -0.87 0.00 0.00 176.83 175.74 1fcf h ARG 148 N 0.42 0.65 -0.16 4.77 3.08 -1.85 -0.68 114.38 120.62 1fcf h ARG 148 Ca 0.11 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1fcf h ARG 148 Cb 0.36 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1fcf h ARG 148 CO 0.01 1.24 0.00 -0.11 -1.07 0.00 0.00 179.97 180.04 1fcf n LEU 149 N -3.85 0.16 0.00 3.04 7.94 -0.88 0.12 117.00 123.53 1fcf n LEU 149 Ca -0.09 -0.08 -0.03 0.00 -1.11 0.00 0.00 56.01 54.70 1fcf n LEU 149 Cb 0.83 -0.08 -0.01 0.00 0.53 0.00 0.00 43.42 44.69 1fcf n LEU 149 CO 0.54 0.04 -0.26 0.00 -1.11 0.00 0.00 177.39 176.60 1fcf n ALA 150 N -0.22 2.39 0.24 1.96 0.00 -1.06 -4.33 120.51 119.49 1fcf n ALA 150 Ca 0.00 -0.25 0.17 0.00 0.00 0.00 0.00 53.44 53.36 1fcf n ALA 150 Cb 0.04 0.21 0.79 0.00 0.00 0.00 0.00 19.45 20.49 1fcf n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fcf h ALA 151 N -0.29 1.65 -0.01 0.00 0.00 -0.63 0.13 119.26 120.11 1fcf h ALA 151 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fcf h ALA 151 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fcf h ALA 151 CO -0.01 -0.46 -0.52 -0.11 0.00 0.00 0.00 179.25 178.15 1fcf n LEU 152 N -3.23 1.24 -0.21 0.00 -0.00 0.32 -4.78 117.00 110.34 1fcf n LEU 152 Ca 0.02 -0.65 -0.03 0.00 -0.00 0.00 0.00 56.01 55.35 1fcf n LEU 152 Cb 0.47 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 43.96 1fcf n LEU 152 CO 0.19 0.26 1.08 0.03 -0.00 0.00 0.00 177.39 178.95 1fcf h ARG 153 N 1.00 0.65 -1.17 1.96 2.47 -0.92 -3.45 114.38 114.93 1fcf h ARG 153 Ca 0.00 -0.04 0.16 0.00 -1.26 0.00 0.00 59.98 58.84 1fcf h ARG 153 Cb 0.47 -0.15 -0.28 0.00 -1.65 0.00 0.00 29.97 28.36 1fcf h ARG 153 CO 0.00 0.43 0.46 -0.98 0.56 0.00 0.00 179.97 180.45 1fcf s ARG 154 N -6.12 0.24 0.00 0.04 1.04 -1.26 -5.12 118.95 107.77 1fcf s ARG 154 Ca -0.13 0.47 0.00 0.00 -1.04 0.00 0.00 55.73 55.03 1fcf s ARG 154 Cb 0.15 0.13 0.00 0.00 -2.04 0.00 0.00 34.95 33.18 1fcf s ARG 154 CO 0.75 -0.06 0.00 0.41 -0.04 0.00 0.00 175.30 176.36 1fcf n GLY 155 N 3.87 2.71 0.00 3.88 0.00 -1.26 -5.05 105.19 109.34 1fcf n GLY 155 Ca -0.15 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1fcf n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fcf n THR 156 N 0.00 0.00 0.09 2.61 -2.24 -1.26 -4.93 114.28 108.55 1fcf n THR 156 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1fcf n THR 156 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1fcf n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fcf h ALA 157 N 0.00 0.47 -3.00 6.98 0.00 -1.98 -3.43 119.26 118.30 1fcf h ALA 157 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1fcf h ALA 157 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1fcf h ALA 157 CO 0.00 1.02 0.00 0.41 0.00 0.00 0.00 179.25 180.68 1fcf n GLY 158 N 1.30 -3.06 0.00 0.00 0.00 -1.26 -4.64 105.19 97.52 1fcf n GLY 158 Ca 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1fcf n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fcf n SER 159 N -1.85 0.00 -4.65 1.61 3.41 -1.26 -4.48 113.62 106.40 1fcf n SER 159 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 1fcf n SER 159 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1fcf n SER 159 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1fcf s VAL 160 N -0.71 5.25 0.07 -3.33 1.01 -1.26 -4.69 120.40 116.73 1fcf s VAL 160 Ca 0.00 0.50 0.08 0.00 0.00 0.00 0.00 61.98 62.55 1fcf s VAL 160 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1fcf s VAL 160 CO 0.00 0.26 -0.19 0.42 0.00 0.00 0.00 175.10 175.59 1fcf s THR 161 N 1.41 2.76 0.00 3.92 -4.23 -0.94 -4.77 115.64 113.80 1fcf s THR 161 Ca 0.14 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1fcf s THR 161 Cb -0.15 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1fcf s THR 161 CO 0.07 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1fcf n GLY 162 N 1.32 4.09 2.20 3.99 0.00 -1.24 -1.58 105.19 113.97 1fcf n GLY 162 Ca -0.16 -1.85 -0.28 0.00 0.00 0.00 0.00 46.02 43.73 1fcf n GLY 162 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1fcf n VAL 163 N 0.00 2.84 -3.71 1.61 0.24 -1.26 -1.56 118.33 116.48 1fcf n VAL 163 Ca 0.00 -4.00 -0.31 0.00 -2.04 0.00 0.00 64.34 58.00 1fcf n VAL 163 Cb 0.00 -1.17 0.03 0.00 -1.47 0.00 0.00 33.84 31.23 1fcf n VAL 163 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fcf n GLY 164 N -0.72 -1.04 3.03 7.63 0.00 -1.26 -2.53 105.19 110.29 1fcf n GLY 164 Ca 0.49 0.46 -0.17 0.00 0.00 0.00 0.00 46.02 46.79 1fcf n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fcf s LEU 165 N -6.21 2.07 -0.14 0.99 1.43 -1.26 -1.50 118.68 114.05 1fcf s LEU 165 Ca 0.37 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.22 1fcf s LEU 165 Cb -0.15 -0.40 0.04 0.00 0.03 0.00 0.00 46.19 45.71 1fcf s LEU 165 CO 0.88 0.05 -0.04 -0.70 0.23 0.00 0.00 176.35 176.76 1fcf s GLU 166 N -0.51 1.22 0.16 1.70 2.12 -0.66 -4.81 118.70 117.92 1fcf s GLU 166 Ca 0.01 -0.34 0.06 0.00 0.36 0.00 0.00 54.97 55.06 1fcf s GLU 166 Cb -0.05 -1.75 -0.04 0.00 0.26 0.00 0.00 34.13 32.56 1fcf s GLU 166 CO 0.00 -0.40 0.06 0.96 -0.54 0.00 0.00 175.26 175.34 1fcf s ILE 167 N 1.74 4.10 0.32 -3.70 -4.36 -1.26 0.18 121.20 118.22 1fcf s ILE 167 Ca 0.02 -1.23 -0.18 0.00 -0.26 0.00 0.00 60.65 59.00 1fcf s ILE 167 Cb -0.14 -3.07 0.05 0.00 1.25 0.00 0.00 42.46 40.55 1fcf s ILE 167 CO -0.07 -0.09 0.84 0.28 0.24 0.00 0.00 174.94 176.13 1fcf s THR 168 N -1.71 0.00 0.16 8.37 -1.32 -0.11 -4.75 115.64 116.29 1fcf s THR 168 Ca 0.29 -0.90 -0.01 0.00 -1.21 0.00 0.00 61.69 59.86 1fcf s THR 168 Cb -0.10 -2.69 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 1fcf s THR 168 CO 0.21 0.00 0.35 -0.31 -2.21 0.00 0.00 174.62 172.66 1fcf s TYR 169 N -2.59 3.49 1.23 9.09 1.51 -1.26 0.48 117.35 129.29 1fcf s TYR 169 Ca 0.16 0.35 -0.18 0.00 -1.01 0.00 0.00 57.07 56.39 1fcf s TYR 169 Cb -0.05 -1.85 0.26 0.00 -0.11 0.00 0.00 41.96 40.21 1fcf s TYR 169 CO 0.09 0.43 0.59 -3.47 -1.11 0.00 0.00 175.55 172.09 1fcf n ASP 170 N -0.36 -2.87 0.07 2.29 2.03 0.77 -4.84 116.55 113.64 1fcf n ASP 170 Ca -0.04 -0.41 -0.06 0.00 0.52 0.00 0.00 54.79 54.79 1fcf n ASP 170 Cb 0.53 -1.02 -0.04 0.00 -0.72 0.00 0.00 41.12 39.88 1fcf n ASP 170 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1fcf h GLY 171 N -2.84 -1.08 0.00 0.27 0.00 -1.92 -3.36 103.07 94.14 1fcf h GLY 171 Ca -0.48 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1fcf h GLY 171 CO 0.34 -0.36 0.00 0.61 0.00 0.00 0.00 176.54 177.13 1fcf n GLY 172 N -1.18 0.48 3.56 4.60 0.00 -1.26 -4.81 105.19 106.58 1fcf n GLY 172 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1fcf n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fcf s SER 173 N -1.00 5.44 -0.44 1.61 1.04 -1.26 -4.82 113.70 114.27 1fcf s SER 173 Ca 0.00 -0.47 -0.05 0.00 0.48 0.00 0.00 55.95 55.91 1fcf s SER 173 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 1fcf s SER 173 CO 0.00 -2.41 3.01 0.61 0.98 0.00 0.00 173.24 175.44 1fcf n GLY 174 N 6.42 4.01 0.44 7.32 0.00 -1.26 -4.59 105.19 117.52 1fcf n GLY 174 Ca 0.31 -1.68 0.25 0.00 0.00 0.00 0.00 46.02 44.89 1fcf n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fcf h LYS 175 N 3.23 0.22 -6.70 1.61 1.57 -1.89 -3.23 116.57 111.37 1fcf h LYS 175 Ca 0.38 -0.01 -0.52 0.00 -1.87 0.00 0.00 60.65 58.62 1fcf h LYS 175 Cb 0.91 -0.05 0.04 0.00 0.08 0.00 0.00 32.23 33.21 1fcf h LYS 175 CO 0.77 0.15 0.70 -0.51 -0.57 0.00 0.00 179.45 179.98 1fcf s ASP 176 N -5.51 6.80 -0.20 0.86 1.01 -1.26 -1.00 116.67 117.36 1fcf s ASP 176 Ca -0.07 2.51 -0.10 0.00 0.71 0.00 0.00 52.55 55.60 1fcf s ASP 176 Cb 0.23 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 1fcf s ASP 176 CO 0.78 -0.60 0.12 -0.69 0.21 0.00 0.00 175.17 175.00 1fcf s VAL 177 N 0.08 5.30 0.28 -1.27 1.01 -1.26 -0.16 120.40 124.38 1fcf s VAL 177 Ca 0.58 0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.81 1fcf s VAL 177 Cb -0.39 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1fcf s VAL 177 CO 0.40 0.44 -0.15 0.68 0.00 0.00 0.00 175.10 176.47 1fcf s VAL 178 N 0.42 2.19 -0.27 2.92 -7.23 0.18 -0.46 120.40 118.15 1fcf s VAL 178 Ca 0.07 -2.29 -0.29 0.00 -1.81 0.00 0.00 61.98 57.66 1fcf s VAL 178 Cb -0.11 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1fcf s VAL 178 CO -0.01 -0.37 1.18 -0.69 -0.31 0.00 0.00 175.10 174.90 1fcf s VAL 179 N -2.68 4.38 0.01 1.32 1.01 0.88 -0.93 120.40 124.39 1fcf s VAL 179 Ca 0.29 1.61 -0.25 0.00 0.00 0.00 0.00 61.98 63.63 1fcf s VAL 179 Cb -0.01 -4.23 -0.16 0.00 0.00 0.00 0.00 36.38 31.97 1fcf s VAL 179 CO 0.14 -0.36 1.23 0.25 0.00 0.00 0.00 175.10 176.36 1fcf h LEU 180 N 10.14 -0.37 -7.00 3.92 6.46 0.17 0.81 115.31 129.44 1fcf h LEU 180 Ca -0.23 -0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.38 1fcf h LEU 180 Cb 1.08 0.09 -0.24 0.00 -0.73 0.00 0.00 40.66 40.87 1fcf h LEU 180 CO 1.01 -0.01 0.31 0.28 -0.62 0.00 0.00 178.44 179.42 1fcf s THR 181 N -4.68 0.00 -0.03 1.05 -1.32 -1.07 -4.03 115.64 105.56 1fcf s THR 181 Ca -0.14 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.15 1fcf s THR 181 Cb 0.02 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.96 1fcf s THR 181 CO 0.54 0.00 0.54 -2.84 -2.21 0.00 0.00 174.62 170.65 1fcf s PRO 182 N 0.16 4.27 -0.26 7.08 0.01 -1.26 -1.66 135.00 143.33 1fcf s PRO 182 Ca 0.01 0.62 -0.39 0.00 0.01 0.00 0.00 61.00 61.25 1fcf s PRO 182 Cb -0.05 -3.35 -0.15 0.00 0.01 0.00 0.00 34.50 30.97 1fcf s PRO 182 CO -0.02 0.36 1.83 0.00 0.01 0.00 0.00 177.00 179.18 1fcf n ALA 183 N 2.83 0.15 -1.66 -1.55 0.00 -0.56 -4.80 120.51 114.92 1fcf n ALA 183 Ca -0.08 0.31 -0.45 0.00 0.00 0.00 0.00 53.44 53.22 1fcf n ALA 183 Cb 0.51 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.62 1fcf n ALA 183 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1fcf n PRO 184 N 6.00 2.39 -1.18 0.00 -0.02 -1.26 0.10 135.00 141.03 1fcf n PRO 184 Ca 0.28 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 1fcf n PRO 184 Cb 0.16 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 30.80 1fcf n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fcf n GLY 185 N 4.69 0.47 3.96 -1.23 0.00 -1.26 -4.89 105.19 106.92 1fcf n GLY 185 Ca 0.23 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 1fcf n GLY 185 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fcf s GLY 186 N -2.90 1.44 0.56 -0.02 0.00 0.12 -4.88 107.32 101.62 1fcf s GLY 186 Ca 0.00 -1.12 0.24 0.00 0.00 0.00 0.00 44.72 43.84 1fcf s GLY 186 CO 0.00 -1.03 2.12 -2.55 0.00 0.00 0.00 173.10 171.63 1fcf h PRO 187 N 0.74 0.00 0.20 2.90 0.11 -1.84 0.34 132.00 134.44 1fcf h PRO 187 Ca -0.48 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.37 1fcf h PRO 187 Cb 1.24 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.38 1fcf h PRO 187 CO 0.58 0.00 -1.13 0.00 -0.21 0.00 0.00 178.00 177.24 1fcf h ALA 188 N 1.87 -0.12 0.89 -0.75 0.00 -1.69 -3.20 119.26 116.26 1fcf h ALA 188 Ca 0.08 -0.78 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 1fcf h ALA 188 Cb 0.37 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1fcf h ALA 188 CO -0.00 0.53 -0.43 1.49 0.00 0.00 0.00 179.25 180.84 1fcf h GLU 189 N -0.13 -1.15 0.00 0.00 4.81 -1.63 -1.24 114.58 115.24 1fcf h GLU 189 Ca -0.20 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1fcf h GLU 189 Cb 1.89 0.26 0.00 0.00 0.63 0.00 0.00 28.75 31.53 1fcf h GLU 189 CO 0.21 -0.76 0.00 1.63 -0.73 0.00 0.00 179.01 179.36 1fcf n LYS 190 N -5.57 0.00 0.00 1.92 5.02 0.11 0.15 118.16 119.79 1fcf n LYS 190 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1fcf n LYS 190 Cb 0.47 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 1fcf n LYS 190 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fcf n ALA 191 N -0.06 1.16 0.00 7.82 0.00 -1.01 -4.98 120.51 123.44 1fcf n ALA 191 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1fcf n ALA 191 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1fcf n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fcf n GLY 192 N -0.11 0.49 3.69 0.00 0.00 0.41 -5.02 105.19 104.65 1fcf n GLY 192 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1fcf n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fcf s ALA 193 N -2.02 3.61 0.19 4.61 0.00 -0.50 -5.01 121.76 122.64 1fcf s ALA 193 Ca 0.00 0.97 0.09 0.00 0.00 0.00 0.00 51.96 53.03 1fcf s ALA 193 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1fcf s ALA 193 CO 0.00 -0.94 -0.19 1.03 0.00 0.00 0.00 175.76 175.66 1fcf s ARG 194 N 2.38 1.38 0.25 0.00 1.81 -1.26 -4.37 118.95 119.14 1fcf s ARG 194 Ca 0.66 -1.51 -0.30 0.00 -1.72 0.00 0.00 55.73 52.85 1fcf s ARG 194 Cb -0.34 -1.43 -0.14 0.00 -0.45 0.00 0.00 34.95 32.60 1fcf s ARG 194 CO 0.28 0.28 1.29 0.00 -0.68 0.00 0.00 175.30 176.47 1fcf n ALA 195 N 0.02 0.63 0.00 2.13 0.00 -1.26 -1.87 120.51 120.15 1fcf n ALA 195 Ca -0.11 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1fcf n ALA 195 Cb 0.58 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1fcf n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fcf n GLY 196 N 1.74 3.35 3.75 0.00 0.00 0.28 -4.97 105.19 109.34 1fcf n GLY 196 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1fcf n GLY 196 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fcf n ASP 197 N 0.01 3.43 -4.74 1.61 8.00 -0.78 -3.94 116.55 120.13 1fcf n ASP 197 Ca 0.00 1.21 -0.37 0.00 0.71 0.00 0.00 54.79 56.34 1fcf n ASP 197 Cb 0.00 -1.58 -0.06 0.00 -0.02 0.00 0.00 41.12 39.46 1fcf n ASP 197 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1fcf s VAL 198 N -1.12 5.20 -0.30 2.53 1.01 0.09 -0.09 120.40 127.72 1fcf s VAL 198 Ca 0.55 0.80 -0.25 0.00 0.00 0.00 0.00 61.98 63.08 1fcf s VAL 198 Cb -0.50 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1fcf s VAL 198 CO 0.63 0.39 0.84 -0.63 0.00 0.00 0.00 175.10 176.33 1fcf s ILE 199 N 0.28 4.75 -0.23 2.22 1.01 0.39 -2.30 121.20 127.32 1fcf s ILE 199 Ca 0.23 1.32 -0.18 0.00 0.00 0.00 0.00 60.65 62.02 1fcf s ILE 199 Cb -0.15 -4.19 -0.17 0.00 0.01 0.00 0.00 42.46 37.96 1fcf s ILE 199 CO 0.09 -0.27 0.04 0.52 0.00 0.00 0.00 174.94 175.31 1fcf n VAL 200 N 5.56 1.55 -3.62 2.92 0.31 0.88 -4.57 118.33 121.36 1fcf n VAL 200 Ca 0.05 -0.18 -0.16 0.00 -0.01 0.00 0.00 64.34 64.04 1fcf n VAL 200 Cb 0.48 -1.96 -0.07 0.00 -0.91 0.00 0.00 33.84 31.37 1fcf n VAL 200 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1fcf s THR 201 N -2.42 0.02 -0.30 2.52 -4.23 -1.04 -2.71 115.64 107.47 1fcf s THR 201 Ca -0.32 -0.13 0.03 0.00 -1.18 0.00 0.00 61.69 60.09 1fcf s THR 201 Cb 0.09 -0.85 0.08 0.00 1.34 0.00 0.00 72.50 73.16 1fcf s THR 201 CO 0.57 -0.07 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.89 1fcf s VAL 202 N -0.88 2.02 -0.19 2.29 1.01 -1.01 -0.86 120.40 122.77 1fcf s VAL 202 Ca -0.09 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 59.97 1fcf s VAL 202 Cb -0.02 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1fcf s VAL 202 CO 0.06 -0.38 0.00 0.47 0.00 0.00 0.00 175.10 175.25 1fcf n ASP 203 N 4.41 -3.34 0.00 3.32 8.00 0.02 -3.65 116.55 125.31 1fcf n ASP 203 Ca -0.04 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1fcf n ASP 203 Cb 0.42 -1.00 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 1fcf n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fcf n GLY 204 N -2.61 3.23 3.64 0.44 0.00 -1.26 -5.05 105.19 103.57 1fcf n GLY 204 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1fcf n GLY 204 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fcf s THR 205 N -2.84 4.13 0.72 2.61 2.01 -1.24 -4.99 115.64 116.04 1fcf s THR 205 Ca 0.00 1.30 -0.16 0.00 0.31 0.00 0.00 61.69 63.14 1fcf s THR 205 Cb 0.00 -4.09 0.03 0.00 0.01 0.00 0.00 72.50 68.45 1fcf s THR 205 CO 0.00 -0.39 1.23 0.00 -0.69 0.00 0.00 174.62 174.77 1fcf s ALA 206 N 4.27 2.15 -0.97 7.40 0.00 -1.26 -2.41 121.76 130.94 1fcf s ALA 206 Ca 0.57 0.98 0.09 0.00 0.00 0.00 0.00 51.96 53.60 1fcf s ALA 206 Cb -0.18 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.48 1fcf s ALA 206 CO 0.22 -1.86 0.70 1.33 0.00 0.00 0.00 175.76 176.15 1fcf n VAL 207 N -2.55 0.00 -2.21 0.00 0.24 -1.10 -4.89 118.33 107.82 1fcf n VAL 207 Ca 0.14 -0.47 -0.41 0.00 -2.04 0.00 0.00 64.34 61.56 1fcf n VAL 207 Cb 0.50 1.15 -0.03 0.00 -1.47 0.00 0.00 33.84 33.99 1fcf n VAL 207 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1fcf s LYS 208 N -0.90 4.38 0.00 7.34 2.36 -1.26 -2.70 119.74 128.96 1fcf s LYS 208 Ca 0.09 2.06 0.00 0.00 -2.55 0.00 0.00 55.97 55.57 1fcf s LYS 208 Cb 0.07 -3.20 0.00 0.00 -1.05 0.00 0.00 37.83 33.66 1fcf s LYS 208 CO 0.15 -0.27 0.00 0.41 1.55 0.00 0.00 175.35 177.19 1fcf n GLY 209 N 2.43 2.58 3.81 5.54 0.00 -0.18 -5.00 105.19 114.37 1fcf n GLY 209 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1fcf n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fcf s LEU 210 N 0.00 3.58 0.76 0.99 1.43 -1.10 -5.08 118.68 119.27 1fcf s LEU 210 Ca 0.00 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 54.74 1fcf s LEU 210 Cb 0.00 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.74 1fcf s LEU 210 CO 0.00 -0.93 1.08 -0.94 0.23 0.00 0.00 176.35 175.79 1fcf s SER 211 N -2.79 4.75 0.06 2.29 1.04 -1.26 -4.88 113.70 112.92 1fcf s SER 211 Ca 0.62 1.48 -0.13 0.00 0.48 0.00 0.00 55.95 58.40 1fcf s SER 211 Cb -0.14 -2.26 -0.27 0.00 0.10 0.00 0.00 66.02 63.45 1fcf s SER 211 CO 0.33 -1.83 1.13 -0.07 0.98 0.00 0.00 173.24 173.79 1fcf h LEU 212 N -0.99 0.85 -1.33 2.42 3.38 -1.98 -0.24 115.31 117.43 1fcf h LEU 212 Ca -0.46 -0.76 0.01 0.00 0.09 0.00 0.00 57.88 56.76 1fcf h LEU 212 Cb 1.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1fcf h LEU 212 CO 0.57 1.57 0.46 1.88 0.09 0.00 0.00 178.44 183.01 1fcf h TYR 213 N 0.29 0.86 0.22 1.13 -1.99 -1.98 0.68 116.97 116.19 1fcf h TYR 213 Ca -0.17 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.57 1fcf h TYR 213 Cb 1.86 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 40.30 1fcf h TYR 213 CO 0.11 0.54 -0.11 -0.44 -0.00 0.00 0.00 178.16 178.26 1fcf h ASP 214 N 0.93 -0.25 -0.99 3.88 5.19 -1.92 -2.40 116.42 120.85 1fcf h ASP 214 Ca 0.26 -0.25 0.11 0.00 -0.62 0.00 0.00 57.03 56.52 1fcf h ASP 214 Cb -0.09 0.06 -0.08 0.00 0.18 0.00 0.00 39.33 39.40 1fcf h ASP 214 CO -0.06 0.15 0.63 0.58 -3.12 0.00 0.00 179.24 177.42 1fcf h VAL 215 N -0.70 0.96 0.00 -1.35 2.07 0.02 0.21 116.25 117.45 1fcf h VAL 215 Ca -0.03 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1fcf h VAL 215 Cb 0.48 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1fcf h VAL 215 CO 0.05 0.19 -0.21 0.28 0.02 0.00 0.00 177.57 177.89 1fcf h SER 216 N 1.03 0.00 0.64 0.57 0.02 0.36 -0.23 113.55 115.94 1fcf h SER 216 Ca 0.48 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.32 1fcf h SER 216 Cb 0.41 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1fcf h SER 216 CO -0.24 0.21 -0.50 0.44 -1.14 0.00 0.00 176.83 175.60 1fcf h ASP 217 N 0.00 0.00 0.60 3.07 3.32 -0.45 0.51 116.42 123.47 1fcf h ASP 217 Ca -0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 1fcf h ASP 217 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1fcf h ASP 217 CO 0.03 0.50 -1.16 -0.07 -1.72 0.00 0.00 179.24 176.82 1fcf h LEU 218 N 0.00 0.41 -0.23 1.55 3.38 -0.30 -3.28 115.31 116.84 1fcf h LEU 218 Ca -0.00 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1fcf h LEU 218 Cb 0.95 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1fcf h LEU 218 CO 0.06 1.29 -0.10 -0.07 0.09 0.00 0.00 178.44 179.72 1fcf h LEU 219 N 0.10 0.49 -9.97 1.67 3.38 -1.21 -3.45 115.31 106.32 1fcf h LEU 219 Ca -0.11 -0.40 -0.49 0.00 0.09 0.00 0.00 57.88 56.97 1fcf h LEU 219 Cb 1.87 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 42.51 1fcf h LEU 219 CO 0.19 0.78 0.43 -1.10 0.09 0.00 0.00 178.44 178.83 1fcf s GLN 220 N -4.61 4.08 0.00 1.13 -0.21 0.18 -4.57 119.66 115.66 1fcf s GLN 220 Ca -0.14 1.56 0.00 0.00 0.02 0.00 0.00 55.36 56.81 1fcf s GLN 220 Cb 0.07 -2.51 0.00 0.00 1.00 0.00 0.00 33.01 31.57 1fcf s GLN 220 CO 0.77 -0.22 0.00 0.41 -2.12 0.00 0.00 175.29 174.12 1fcf n GLY 221 N 0.35 3.66 3.68 3.09 0.00 -0.62 -4.87 105.19 110.47 1fcf n GLY 221 Ca 0.05 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 1fcf n GLY 221 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fcf s GLU 222 N 3.34 2.06 0.19 1.61 -1.05 -1.26 -2.21 118.70 121.38 1fcf s GLU 222 Ca 0.00 -2.13 -0.32 0.00 -0.15 0.00 0.00 54.97 52.38 1fcf s GLU 222 Cb 0.00 -1.68 -0.11 0.00 -0.44 0.00 0.00 34.13 31.90 1fcf s GLU 222 CO 0.00 -0.14 1.65 0.00 0.95 0.00 0.00 175.26 177.72 1fcf s ALA 223 N -2.73 3.86 0.00 -0.84 0.00 -1.26 -1.79 121.76 119.00 1fcf s ALA 223 Ca 0.30 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1fcf s ALA 223 Cb 0.07 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1fcf s ALA 223 CO 0.16 -0.86 0.00 -0.25 0.00 0.00 0.00 175.76 174.81 1fcf n ASP 224 N 3.93 -0.40 -4.28 0.00 8.00 -1.19 -5.04 116.55 117.57 1fcf n ASP 224 Ca 0.15 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.38 1fcf n ASP 224 Cb 0.37 -0.07 0.17 0.00 -0.02 0.00 0.00 41.12 41.57 1fcf n ASP 224 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1fcf s SER 225 N -2.74 3.47 0.23 -2.24 1.04 -0.74 -4.84 113.70 107.87 1fcf s SER 225 Ca 0.00 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.34 1fcf s SER 225 Cb 0.00 0.02 -0.05 0.00 0.10 0.00 0.00 66.02 66.09 1fcf s SER 225 CO 0.00 -2.47 -0.00 -1.10 0.98 0.00 0.00 173.24 170.64 1fcf s GLN 226 N -5.60 1.32 -0.29 4.02 -0.21 -1.26 -0.95 119.66 116.70 1fcf s GLN 226 Ca 0.72 -1.67 -0.17 0.00 0.02 0.00 0.00 55.36 54.27 1fcf s GLN 226 Cb -0.03 -0.59 0.12 0.00 1.00 0.00 0.00 33.01 33.51 1fcf s GLN 226 CO 0.50 -0.10 0.90 0.54 -2.12 0.00 0.00 175.29 175.01 1fcf s VAL 227 N -3.44 0.00 -0.13 1.09 0.11 0.29 -4.89 120.40 113.43 1fcf s VAL 227 Ca 0.28 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.27 1fcf s VAL 227 Cb 0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 1fcf s VAL 227 CO 0.08 0.00 0.10 -1.83 -3.33 0.00 0.00 175.10 170.12 1fcf s GLU 228 N 1.28 3.47 -0.04 1.54 -1.05 -1.26 0.26 118.70 122.89 1fcf s GLU 228 Ca -0.08 -0.23 0.01 0.00 -0.15 0.00 0.00 54.97 54.52 1fcf s GLU 228 Cb -0.04 -3.12 0.02 0.00 -0.44 0.00 0.00 34.13 30.55 1fcf s GLU 228 CO -0.15 0.66 -0.03 0.08 0.95 0.00 0.00 175.26 176.77 1fcf s VAL 229 N -0.69 0.43 -0.21 1.83 1.01 -0.77 -0.80 120.40 121.20 1fcf s VAL 229 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1fcf s VAL 229 Cb -0.12 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 1fcf s VAL 229 CO 0.03 0.21 -0.05 -0.69 0.00 0.00 0.00 175.10 174.59 1fcf s VAL 230 N 1.08 3.34 0.09 2.92 1.01 -0.04 0.42 120.40 129.22 1fcf s VAL 230 Ca -0.09 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1fcf s VAL 230 Cb -0.14 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1fcf s VAL 230 CO -0.01 0.43 0.01 0.00 0.00 0.00 0.00 175.10 175.54 1fcf n LEU 231 N 4.66 0.00 -3.63 3.92 -0.00 0.37 -0.08 117.00 122.24 1fcf n LEU 231 Ca -0.18 -0.52 -0.04 0.00 -0.00 0.00 0.00 56.01 55.27 1fcf n LEU 231 Cb 0.51 0.05 -0.06 0.00 -0.00 0.00 0.00 43.42 43.91 1fcf n LEU 231 CO 0.29 -0.13 0.49 -1.38 -0.00 0.00 0.00 177.39 176.67 1fcf s HIS 232 N -1.12 -0.86 0.16 1.47 -3.43 -0.97 0.04 115.29 110.58 1fcf s HIS 232 Ca 0.01 1.69 -0.33 0.00 -0.80 0.00 0.00 55.06 55.63 1fcf s HIS 232 Cb -0.00 0.51 -0.16 0.00 -1.43 0.00 0.00 32.58 31.51 1fcf s HIS 232 CO 0.01 -0.43 1.17 0.00 -2.00 0.00 0.00 174.74 173.49 1fcf n ALA 233 N 4.16 -0.85 -1.63 -1.38 0.00 -1.24 -0.73 120.51 118.85 1fcf n ALA 233 Ca -0.18 0.47 -0.46 0.00 0.00 0.00 0.00 53.44 53.26 1fcf n ALA 233 Cb 0.57 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 1fcf n ALA 233 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1fcf n PRO 234 N 1.82 1.61 0.00 0.00 -0.04 -1.25 -1.10 135.00 136.04 1fcf n PRO 234 Ca 0.15 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1fcf n PRO 234 Cb 0.24 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1fcf n PRO 234 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fcf n GLY 235 N 1.93 2.94 2.60 0.55 0.00 -1.26 -4.87 105.19 107.09 1fcf n GLY 235 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1fcf n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fcf n ALA 236 N 0.02 4.43 0.07 4.61 0.00 -0.26 -4.86 120.51 124.52 1fcf n ALA 236 Ca 0.00 -4.79 0.18 0.00 0.00 0.00 0.00 53.44 48.83 1fcf n ALA 236 Cb 0.00 -1.35 0.70 0.00 0.00 0.00 0.00 19.45 18.79 1fcf n ALA 236 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1fcf h PRO 237 N 4.57 0.00 0.20 0.00 0.11 -1.90 -0.30 132.00 134.69 1fcf h PRO 237 Ca 0.20 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.98 1fcf h PRO 237 Cb 0.65 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.77 1fcf h PRO 237 CO 1.00 0.00 -1.57 0.77 -0.21 0.00 0.00 178.00 177.98 1fcf h SER 238 N 0.00 0.67 -0.02 -2.05 0.02 -1.94 -3.41 113.55 106.82 1fcf h SER 238 Ca 0.19 -0.83 -0.22 0.00 -0.84 0.00 0.00 61.79 60.09 1fcf h SER 238 Cb 0.77 -0.22 0.06 0.00 0.14 0.00 0.00 62.40 63.15 1fcf h SER 238 CO -0.00 1.68 0.74 -3.20 -1.14 0.00 0.00 176.83 174.91 1fcf n ASN 239 N -3.62 0.28 -4.62 3.07 5.15 -0.12 -4.82 115.26 110.58 1fcf n ASN 239 Ca -0.19 -1.97 -0.35 0.00 -0.60 0.00 0.00 54.58 51.47 1fcf n ASN 239 Cb 1.08 -0.80 -0.10 0.00 -0.53 0.00 0.00 39.78 39.44 1fcf n ASN 239 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1fcf s THR 240 N 8.40 4.80 -0.14 -0.44 -4.23 -1.26 -3.65 115.64 119.12 1fcf s THR 240 Ca 0.50 -0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.99 1fcf s THR 240 Cb 0.04 -3.18 -0.00 0.00 1.34 0.00 0.00 72.50 70.70 1fcf s THR 240 CO 0.19 0.44 -0.16 -0.13 -0.54 0.00 0.00 174.62 174.42 1fcf s ARG 241 N 0.52 3.22 -0.11 3.99 1.81 0.11 -4.96 118.95 123.53 1fcf s ARG 241 Ca 0.04 -0.76 -0.14 0.00 -1.72 0.00 0.00 55.73 53.15 1fcf s ARG 241 Cb -0.13 -2.58 -0.05 0.00 -0.45 0.00 0.00 34.95 31.75 1fcf s ARG 241 CO 0.01 0.07 0.34 0.99 -0.68 0.00 0.00 175.30 176.03 1fcf s THR 242 N 0.66 5.23 -0.26 0.02 2.01 -1.26 0.14 115.64 122.19 1fcf s THR 242 Ca -0.08 0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.59 1fcf s THR 242 Cb -0.16 -3.66 0.07 0.00 0.01 0.00 0.00 72.50 68.76 1fcf s THR 242 CO 0.02 0.45 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.62 1fcf s LEU 243 N -0.08 2.86 -0.19 4.42 1.43 1.44 -4.93 118.68 123.62 1fcf s LEU 243 Ca 0.20 -1.37 -0.26 0.00 -1.03 0.00 0.00 54.13 51.67 1fcf s LEU 243 Cb -0.14 -1.22 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 1fcf s LEU 243 CO 0.08 -0.27 0.86 0.00 0.23 0.00 0.00 176.35 177.24 1fcf s GLN 244 N 1.34 4.27 0.07 1.70 -2.07 -1.26 -1.84 119.66 121.87 1fcf s GLN 244 Ca -0.02 1.05 0.08 0.00 -1.82 0.00 0.00 55.36 54.65 1fcf s GLN 244 Cb -0.19 -3.60 -0.03 0.00 -1.09 0.00 0.00 33.01 28.10 1fcf s GLN 244 CO -0.08 -0.41 -0.21 -0.51 -1.32 0.00 0.00 175.29 172.76 1fcf s LEU 245 N 2.45 2.24 -0.26 2.60 1.43 0.73 -4.89 118.68 122.98 1fcf s LEU 245 Ca 0.38 -0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 52.71 1fcf s LEU 245 Cb -0.16 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 1fcf s LEU 245 CO 0.10 0.10 0.45 -0.89 0.23 0.00 0.00 176.35 176.34 1fcf s THR 246 N -0.99 5.12 -0.02 5.49 2.01 -1.26 -0.55 115.64 125.44 1fcf s THR 246 Ca 0.07 0.74 -0.34 0.00 0.31 0.00 0.00 61.69 62.46 1fcf s THR 246 Cb -0.09 -3.77 -0.12 0.00 0.01 0.00 0.00 72.50 68.52 1fcf s THR 246 CO 0.03 0.12 1.79 0.54 -0.69 0.00 0.00 174.62 176.41 1fcf n ARG 247 N 5.43 2.14 -3.82 4.92 1.74 -0.12 -4.84 116.66 122.12 1fcf n ARG 247 Ca -0.06 0.78 -0.12 0.00 -0.77 0.00 0.00 57.85 57.68 1fcf n ARG 247 Cb 0.50 -2.60 -0.11 0.00 -1.02 0.00 0.00 32.46 29.23 1fcf n ARG 247 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1fcf s GLN 248 N 3.12 0.32 -0.19 5.56 -0.21 -0.60 -3.14 119.66 124.51 1fcf s GLN 248 Ca 0.89 0.08 -0.29 0.00 0.02 0.00 0.00 55.36 56.06 1fcf s GLN 248 Cb -0.70 0.15 -0.01 0.00 1.00 0.00 0.00 33.01 33.45 1fcf s GLN 248 CO 0.48 -0.06 1.24 0.15 -2.12 0.00 0.00 175.29 174.98 1fcf s LYS 249 N -0.35 4.19 -0.31 2.91 1.02 -1.26 -3.66 119.74 122.28 1fcf s LYS 249 Ca -0.04 1.57 -0.03 0.00 0.02 0.00 0.00 55.97 57.48 1fcf s LYS 249 Cb -0.03 -3.76 0.05 0.00 -0.52 0.00 0.00 37.83 33.56 1fcf s LYS 249 CO 0.01 -0.75 0.02 0.08 -0.92 0.00 0.00 175.35 173.79 1fcf s VAL 250 N 3.57 3.15 -0.16 3.17 1.01 -1.26 -5.07 120.40 124.82 1fcf s VAL 250 Ca 0.53 -1.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 1fcf s VAL 250 Cb -0.20 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1fcf s VAL 250 CO 0.15 -0.13 0.37 -0.89 0.00 0.00 0.00 175.10 174.60 1fcf s THR 251 N 1.28 5.25 -0.22 3.92 2.01 -1.26 -5.01 115.64 121.61 1fcf s THR 251 Ca -0.04 0.70 -0.15 0.00 0.31 0.00 0.00 61.69 62.51 1fcf s THR 251 Cb -0.20 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1fcf s THR 251 CO -0.00 0.34 0.35 -0.63 -0.69 0.00 0.00 174.62 173.98 1fcf s ILE 252 N 0.73 5.23 -0.31 1.82 1.01 -1.26 -5.01 121.20 123.41 1fcf s ILE 252 Ca 0.20 0.58 -0.29 0.00 0.00 0.00 0.00 60.65 61.14 1fcf s ILE 252 Cb -0.14 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1fcf s ILE 252 CO 0.07 0.26 1.31 0.21 0.00 0.00 0.00 174.94 176.79 1fcf s ASN 253 N 1.13 6.65 0.20 3.58 2.47 -1.26 -4.90 114.94 122.81 1fcf s ASN 253 Ca 0.16 1.19 -0.13 0.00 0.42 0.00 0.00 52.86 54.50 1fcf s ASN 253 Cb -0.15 -2.54 0.23 0.00 -1.45 0.00 0.00 41.25 37.35 1fcf s ASN 253 CO 0.07 -1.11 1.65 1.55 -3.72 0.00 0.00 177.10 175.55 1fcf h PRO 254 N 9.40 0.05 -3.61 0.43 0.13 -1.93 -3.41 132.00 133.06 1fcf h PRO 254 Ca -0.26 -0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.68 1fcf h PRO 254 Cb 1.10 -0.01 -0.24 0.00 0.13 0.00 0.00 31.00 31.98 1fcf h PRO 254 CO 1.04 0.03 -0.59 0.08 -0.23 0.00 0.00 178.00 178.33 1fcf s VAL 255 N -6.19 0.05 0.05 1.56 1.01 -1.25 -1.01 120.40 114.61 1fcf s VAL 255 Ca -0.14 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1fcf s VAL 255 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.28 1fcf s VAL 255 CO 0.73 -0.22 -0.11 -0.89 0.00 0.00 0.00 175.10 174.62 1fcf s THR 256 N -0.69 0.79 0.05 3.92 2.01 -0.17 -4.97 115.64 116.57 1fcf s THR 256 Ca -0.08 -1.14 -0.23 0.00 0.31 0.00 0.00 61.69 60.55 1fcf s THR 256 Cb -0.05 -0.80 0.06 0.00 0.01 0.00 0.00 72.50 71.72 1fcf s THR 256 CO 0.00 -0.29 0.55 0.72 -0.69 0.00 0.00 174.62 174.92 1fcf s PHE 257 N -1.27 -0.47 0.23 4.92 -0.12 -1.26 -0.28 117.98 119.73 1fcf s PHE 257 Ca -0.06 0.53 -0.22 0.00 -0.05 0.00 0.00 56.93 57.12 1fcf s PHE 257 Cb -0.10 0.38 0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1fcf s PHE 257 CO 0.01 -0.67 0.73 -0.08 -0.05 0.00 0.00 175.22 175.16 1fcf s THR 258 N -2.51 0.00 -0.14 -4.49 -1.32 -0.69 -5.01 115.64 101.49 1fcf s THR 258 Ca -0.05 -0.71 -0.06 0.00 -1.21 0.00 0.00 61.69 59.67 1fcf s THR 258 Cb -0.01 -1.74 -0.04 0.00 -1.51 0.00 0.00 72.50 69.20 1fcf s THR 258 CO -0.02 0.00 0.08 -0.89 -2.21 0.00 0.00 174.62 171.58 1fcf s THR 259 N -3.78 4.98 -0.22 5.08 2.01 -1.26 -0.10 115.64 122.35 1fcf s THR 259 Ca 0.09 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.05 1fcf s THR 259 Cb -0.04 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 1fcf s THR 259 CO 0.01 0.55 0.03 0.00 -0.69 0.00 0.00 174.62 174.53 1fcf s SER 261 N 1.19 5.51 -1.65 0.00 0.15 -1.26 -1.97 113.70 115.66 1fcf s SER 261 Ca 0.04 -0.24 -0.03 0.00 0.70 0.00 0.00 55.95 56.42 1fcf s SER 261 Cb -0.14 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 1fcf s SER 261 CO 0.02 -0.02 0.32 0.59 1.20 0.00 0.00 173.24 175.35 1fcf n ASN 262 N -1.07 -5.95 -4.76 5.45 4.13 -0.04 -4.85 115.26 108.18 1fcf n ASN 262 Ca -0.08 -0.16 -0.39 0.00 1.68 0.00 0.00 54.58 55.63 1fcf n ASN 262 Cb 0.57 -4.88 0.02 0.00 -1.54 0.00 0.00 39.78 33.96 1fcf n ASN 262 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1fcf s VAL 263 N -3.10 2.16 0.40 2.41 1.01 0.20 -4.58 120.40 118.90 1fcf s VAL 263 Ca 0.16 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 1fcf s VAL 263 Cb -0.07 -3.07 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 1fcf s VAL 263 CO 0.20 0.01 1.39 0.00 0.00 0.00 0.00 175.10 176.70 1fcf s ALA 264 N -1.27 3.38 0.30 5.51 0.00 -0.47 -4.85 121.76 124.36 1fcf s ALA 264 Ca 0.65 1.40 0.05 0.00 0.00 0.00 0.00 51.96 54.06 1fcf s ALA 264 Cb -0.41 -3.55 0.73 0.00 0.00 0.00 0.00 23.12 19.89 1fcf s ALA 264 CO 0.51 -0.97 1.75 0.00 0.00 0.00 0.00 175.76 177.05 1fcf h ALA 265 N 2.77 1.58 0.00 0.00 0.00 -1.90 -2.00 119.26 119.71 1fcf h ALA 265 Ca -0.50 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1fcf h ALA 265 Cb 1.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1fcf h ALA 265 CO 0.63 -0.17 -0.01 0.00 0.00 0.00 0.00 179.25 179.70 1fcf h ALA 266 N 1.66 1.34 -0.02 0.00 0.00 -1.90 -3.01 119.26 117.33 1fcf h ALA 266 Ca 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1fcf h ALA 266 Cb 0.97 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1fcf h ALA 266 CO -0.43 0.01 -0.08 0.00 0.00 0.00 0.00 179.25 178.75 1fcf n ALA 267 N -2.24 2.63 -2.41 0.00 0.00 -0.75 -3.65 120.51 114.09 1fcf n ALA 267 Ca -0.03 -0.62 -0.38 0.00 0.00 0.00 0.00 53.44 52.42 1fcf n ALA 267 Cb 0.09 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 1fcf n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fcf s LEU 268 N -1.58 4.47 1.15 0.00 1.43 -1.14 -4.54 118.68 118.47 1fcf s LEU 268 Ca 0.19 1.07 -0.17 0.00 -1.03 0.00 0.00 54.13 54.19 1fcf s LEU 268 Cb 0.14 -2.81 0.20 0.00 0.03 0.00 0.00 46.19 43.75 1fcf s LEU 268 CO 0.26 0.27 0.38 -0.81 0.23 0.00 0.00 176.35 176.68 1fcf n PRO 269 N 1.58 -2.63 -3.38 1.29 -0.04 -1.26 -4.83 135.00 125.73 1fcf n PRO 269 Ca -0.11 -0.77 -0.45 0.00 -0.04 0.00 0.00 63.50 62.13 1fcf n PRO 269 Cb 0.52 -1.67 -0.05 0.00 -0.04 0.00 0.00 33.50 32.26 1fcf n PRO 269 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1fcf s PRO 270 N -3.83 3.15 0.00 0.54 0.02 -1.26 -3.81 135.00 129.81 1fcf s PRO 270 Ca 0.50 -2.11 0.00 0.00 0.02 0.00 0.00 61.00 59.41 1fcf s PRO 270 Cb -0.10 -4.26 0.00 0.00 0.02 0.00 0.00 34.50 30.16 1fcf s PRO 270 CO 0.50 -1.28 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 1fcf n GLY 271 N 4.50 -0.74 3.66 0.52 0.00 -1.26 -5.12 105.19 106.75 1fcf n GLY 271 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 1fcf n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fcf n ALA 272 N 0.00 1.42 -1.30 4.61 0.00 -1.25 -4.87 120.51 119.12 1fcf n ALA 272 Ca 0.00 0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.32 1fcf n ALA 272 Cb 0.00 -2.65 0.08 0.00 0.00 0.00 0.00 19.45 16.88 1fcf n ALA 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fcf n ALA 273 N 7.50 6.25 0.00 0.00 0.00 -1.26 -4.93 120.51 128.06 1fcf n ALA 273 Ca 0.21 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.31 1fcf n ALA 273 Cb 0.38 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1fcf n ALA 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1fcf n LYS 274 N -0.84 0.00 -1.04 0.00 4.81 -1.26 -5.02 118.16 114.81 1fcf n LYS 274 Ca 0.61 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.91 1fcf n LYS 274 Cb 0.68 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.62 1fcf n LYS 274 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1fcf n GLN 275 N -0.32 1.94 -4.83 1.64 6.02 -1.26 -4.51 117.38 116.06 1fcf n GLN 275 Ca 0.00 -1.22 -0.25 0.00 -0.01 0.00 0.00 57.00 55.52 1fcf n GLN 275 Cb 0.00 -1.86 -0.16 0.00 1.02 0.00 0.00 30.24 29.24 1fcf n GLN 275 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1fcf s GLN 276 N 0.02 1.51 -0.03 -1.09 -0.21 -1.26 0.59 119.66 119.19 1fcf s GLN 276 Ca 0.53 -0.62 0.04 0.00 0.02 0.00 0.00 55.36 55.34 1fcf s GLN 276 Cb 0.28 -1.42 -0.01 0.00 1.00 0.00 0.00 33.01 32.87 1fcf s GLN 276 CO -0.05 0.34 -0.16 -0.51 -2.12 0.00 0.00 175.29 172.79 1fcf s LEU 277 N -0.29 1.95 -0.26 2.90 1.43 -0.83 0.51 118.68 124.08 1fcf s LEU 277 Ca 0.04 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 52.67 1fcf s LEU 277 Cb -0.08 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 1fcf s LEU 277 CO 0.00 0.16 0.44 -0.83 0.23 0.00 0.00 176.35 176.36 1fcf s GLY 278 N -0.13 1.87 -0.15 -3.19 0.00 -0.32 -0.02 107.32 105.38 1fcf s GLY 278 Ca 0.01 -0.70 -0.06 0.00 0.00 0.00 0.00 44.72 43.97 1fcf s GLY 278 CO 0.01 1.10 0.05 -0.47 0.00 0.00 0.00 173.10 173.79 1fcf s TYR 279 N 2.17 3.25 -0.11 1.90 5.04 0.86 -0.59 117.35 129.86 1fcf s TYR 279 Ca 0.18 0.12 -0.01 0.00 -2.44 0.00 0.00 57.07 54.92 1fcf s TYR 279 Cb -0.16 -1.98 0.03 0.00 0.35 0.00 0.00 41.96 40.20 1fcf s TYR 279 CO 0.09 0.28 -0.06 0.08 -1.34 0.00 0.00 175.55 174.60 1fcf s VAL 280 N -0.10 0.94 -0.33 3.14 1.01 0.61 -1.70 120.40 123.97 1fcf s VAL 280 Ca 0.06 -0.24 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 1fcf s VAL 280 Cb -0.12 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1fcf s VAL 280 CO 0.01 0.34 0.49 -0.60 0.00 0.00 0.00 175.10 175.35 1fcf s ARG 281 N 1.74 3.69 -0.38 2.72 6.06 0.61 -0.91 118.95 132.50 1fcf s ARG 281 Ca 0.05 -0.12 0.04 0.00 -2.50 0.00 0.00 55.73 53.20 1fcf s ARG 281 Cb -0.13 -3.78 0.11 0.00 0.06 0.00 0.00 34.95 31.21 1fcf s ARG 281 CO -0.08 -0.57 0.09 -1.17 -2.50 0.00 0.00 175.30 171.07 1fcf s LEU 282 N 2.32 4.68 0.20 -0.88 0.20 0.31 -1.00 118.68 124.50 1fcf s LEU 282 Ca 0.18 -2.34 0.20 0.00 0.69 0.00 0.00 54.13 52.86 1fcf s LEU 282 Cb -0.16 -1.63 0.01 0.00 -0.43 0.00 0.00 46.19 43.98 1fcf s LEU 282 CO 0.12 -0.35 1.10 0.00 -0.29 0.00 0.00 176.35 176.94 1fcf h ALA 283 N 7.38 0.64 -2.34 5.97 0.00 -1.28 -3.35 119.26 126.28 1fcf h ALA 283 Ca -0.05 -0.32 0.14 0.00 0.00 0.00 0.00 54.91 54.68 1fcf h ALA 283 Cb 0.99 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.74 1fcf h ALA 283 CO 0.55 0.36 0.48 -0.08 0.00 0.00 0.00 179.25 180.57 1fcf s THR 284 N -3.16 0.00 -0.36 0.00 -1.32 -1.24 -4.50 115.64 105.07 1fcf s THR 284 Ca 0.00 -0.31 -0.08 0.00 -1.21 0.00 0.00 61.69 60.09 1fcf s THR 284 Cb 0.08 -1.47 0.04 0.00 -1.51 0.00 0.00 72.50 69.65 1fcf s THR 284 CO 0.78 0.00 0.14 -0.36 -2.21 0.00 0.00 174.62 172.97 1fcf s PHE 285 N -3.22 3.27 0.00 9.09 0.40 -0.98 -4.76 117.98 121.77 1fcf s PHE 285 Ca 0.08 -1.35 0.00 0.00 -0.60 0.00 0.00 56.93 55.06 1fcf s PHE 285 Cb -0.01 -2.40 0.00 0.00 0.51 0.00 0.00 43.02 41.12 1fcf s PHE 285 CO -0.04 -0.73 0.00 0.27 0.70 0.00 0.00 175.22 175.42 1fcf n ASN 286 N 4.86 0.00 0.28 1.36 2.04 -1.26 -0.84 115.26 121.69 1fcf n ASN 286 Ca -0.12 -0.89 0.16 0.00 -0.44 0.00 0.00 54.58 53.28 1fcf n ASN 286 Cb 0.45 0.00 0.77 0.00 -2.53 0.00 0.00 39.78 38.46 1fcf n ASN 286 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1fcf h SER 287 N 0.00 0.00 0.36 0.53 4.64 -1.97 -2.66 113.55 114.45 1fcf h SER 287 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1fcf h SER 287 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1fcf h SER 287 CO 0.00 0.08 -1.69 0.59 -0.87 0.00 0.00 176.83 174.93 1fcf n ASN 288 N -3.34 0.34 -0.23 4.97 3.02 -1.26 -4.58 115.26 114.18 1fcf n ASN 288 Ca -0.01 0.13 0.03 0.00 -0.03 0.00 0.00 54.58 54.71 1fcf n ASN 288 Cb 0.26 1.26 0.14 0.00 -0.61 0.00 0.00 39.78 40.83 1fcf n ASN 288 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1fcf h THR 289 N 0.00 0.52 -0.24 3.41 2.02 -1.79 -2.42 112.91 114.42 1fcf h THR 289 Ca -0.07 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1fcf h THR 289 Cb 1.19 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1fcf h THR 289 CO 0.01 0.04 0.09 0.74 0.37 0.00 0.00 175.52 176.77 1fcf h THR 290 N 0.21 0.96 -0.24 3.16 2.02 -1.81 -0.47 112.91 116.75 1fcf h THR 290 Ca 0.37 -0.07 -0.11 0.00 0.77 0.00 0.00 66.41 67.37 1fcf h THR 290 Cb 0.61 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1fcf h THR 290 CO -0.51 0.04 -0.31 0.00 0.37 0.00 0.00 175.52 175.11 1fcf h ALA 291 N 1.14 1.02 -0.07 6.16 0.00 -1.80 0.43 119.26 126.13 1fcf h ALA 291 Ca 0.10 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1fcf h ALA 291 Cb 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1fcf h ALA 291 CO -0.09 0.59 -0.58 0.00 0.00 0.00 0.00 179.25 179.17 1fcf h ALA 292 N 1.25 0.88 0.14 0.00 0.00 -1.18 -2.87 119.26 117.49 1fcf h ALA 292 Ca 0.05 -0.53 -0.25 0.00 0.00 0.00 0.00 54.91 54.19 1fcf h ALA 292 Cb 0.75 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.49 1fcf h ALA 292 CO 0.06 0.71 -1.05 0.00 0.00 0.00 0.00 179.25 178.97 1fcf h ALA 293 N 1.21 -0.07 -0.86 0.00 0.00 -0.87 -2.66 119.26 116.01 1fcf h ALA 293 Ca -0.00 -0.73 0.14 0.00 0.00 0.00 0.00 54.91 54.31 1fcf h ALA 293 Cb 1.07 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 1fcf h ALA 293 CO 0.09 0.52 0.56 0.37 0.00 0.00 0.00 179.25 180.79 1fcf h GLN 294 N -0.04 0.64 0.54 0.00 4.15 -0.92 -0.69 115.11 118.79 1fcf h GLN 294 Ca -0.17 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 1fcf h GLN 294 Cb 1.79 -0.15 0.01 0.00 0.21 0.00 0.00 27.48 29.34 1fcf h GLN 294 CO 0.20 0.43 -0.26 0.37 -1.93 0.00 0.00 178.83 177.64 1fcf h GLN 295 N 0.66 -0.70 0.43 1.69 4.15 -1.51 -0.19 115.11 119.64 1fcf h GLN 295 Ca 0.43 0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.88 1fcf h GLN 295 Cb 0.70 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 1fcf h GLN 295 CO -0.19 -0.46 -0.28 0.00 -1.93 0.00 0.00 178.83 175.97 1fcf h ALA 296 N -0.28 -0.68 -0.15 3.38 0.00 -1.03 -0.60 119.26 119.91 1fcf h ALA 296 Ca -0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1fcf h ALA 296 Cb 0.56 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1fcf h ALA 296 CO 0.12 -0.90 -0.05 0.74 0.00 0.00 0.00 179.25 179.16 1fcf h PHE 297 N -0.68 0.23 0.38 0.00 0.05 -1.18 0.11 116.94 115.85 1fcf h PHE 297 Ca -0.04 -0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.71 1fcf h PHE 297 Cb 0.57 -0.07 0.00 0.00 2.00 0.00 0.00 35.95 38.45 1fcf h PHE 297 CO -0.11 0.29 -0.18 1.15 -0.18 0.00 0.00 178.31 179.28 1fcf h THR 298 N 0.22 0.59 -0.39 -1.55 2.02 -0.70 -0.30 112.91 112.80 1fcf h THR 298 Ca 0.05 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.78 1fcf h THR 298 Cb 0.24 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1fcf h THR 298 CO 0.01 0.08 0.25 -0.33 0.37 0.00 0.00 175.52 175.91 1fcf h GLU 299 N -0.79 0.50 -0.56 6.66 4.39 -0.85 -1.76 114.58 122.17 1fcf h GLU 299 Ca -0.05 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1fcf h GLU 299 Cb 0.53 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 1fcf h GLU 299 CO 0.09 0.33 0.17 -0.07 -1.16 0.00 0.00 179.01 178.37 1fcf h LEU 300 N 0.52 0.78 -1.03 1.33 3.38 -0.83 -1.55 115.31 117.91 1fcf h LEU 300 Ca 0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1fcf h LEU 300 Cb -0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1fcf h LEU 300 CO -0.04 0.74 0.38 -1.28 0.09 0.00 0.00 178.44 178.33 1fcf h SER 301 N 0.82 0.96 -0.26 -0.43 0.87 -0.50 -2.53 113.55 112.48 1fcf h SER 301 Ca 0.19 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1fcf h SER 301 Cb 0.24 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1fcf h SER 301 CO -0.01 0.79 0.14 0.11 -0.53 0.00 0.00 176.83 177.33 1fcf h LYS 302 N 1.06 0.36 0.00 2.24 1.57 -0.71 -1.13 116.57 119.96 1fcf h LYS 302 Ca 0.26 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1fcf h LYS 302 Cb 0.08 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1fcf h LYS 302 CO -0.04 0.32 0.18 1.96 -0.57 0.00 0.00 179.45 181.30 1fcf h GLN 303 N 0.30 0.00 -5.67 3.15 1.08 -0.88 -3.46 115.11 109.63 1fcf h GLN 303 Ca 0.09 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.92 1fcf h GLN 303 Cb 0.07 0.00 0.15 0.00 -0.05 0.00 0.00 27.48 27.64 1fcf h GLN 303 CO -0.01 0.00 -0.70 0.41 -0.95 0.00 0.00 178.83 177.58 1fcf n GLY 304 N -1.24 -0.45 3.73 3.46 0.00 -0.43 -4.97 105.19 105.30 1fcf n GLY 304 Ca -0.02 0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1fcf n GLY 304 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fcf s VAL 305 N -3.33 2.16 0.26 1.61 -7.23 -1.23 -4.94 120.40 107.70 1fcf s VAL 305 Ca 0.36 0.10 0.06 0.00 -1.81 0.00 0.00 61.98 60.69 1fcf s VAL 305 Cb -0.16 -3.00 -0.01 0.00 0.56 0.00 0.00 36.38 33.77 1fcf s VAL 305 CO 0.71 -0.02 1.62 0.00 -0.31 0.00 0.00 175.10 177.10 1fcf h ALA 306 N 0.52 0.96 -2.92 1.32 0.00 -0.17 -3.47 119.26 115.50 1fcf h ALA 306 Ca -0.51 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 53.91 1fcf h ALA 306 Cb 1.33 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 1fcf h ALA 306 CO 0.53 0.68 0.09 0.20 0.00 0.00 0.00 179.25 180.75 1fcf s GLY 307 N -4.30 -0.12 -0.02 0.00 0.00 -1.22 -4.34 107.32 97.32 1fcf s GLY 307 Ca -0.04 -0.19 0.07 0.00 0.00 0.00 0.00 44.72 44.56 1fcf s GLY 307 CO 0.79 -0.19 -0.23 1.08 0.00 0.00 0.00 173.10 174.54 1fcf s LEU 308 N -2.88 2.22 -0.33 0.66 1.43 0.13 -1.17 118.68 118.74 1fcf s LEU 308 Ca 0.09 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1fcf s LEU 308 Cb -0.02 -1.39 0.10 0.00 0.03 0.00 0.00 46.19 44.91 1fcf s LEU 308 CO -0.01 0.32 0.07 -0.69 0.23 0.00 0.00 176.35 176.27 1fcf s VAL 309 N -0.66 1.69 -0.43 -1.59 1.01 0.24 -1.25 120.40 119.41 1fcf s VAL 309 Ca 0.11 -1.95 -0.20 0.00 0.00 0.00 0.00 61.98 59.94 1fcf s VAL 309 Cb -0.10 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.04 1fcf s VAL 309 CO -0.00 -0.63 0.62 -0.22 0.00 0.00 0.00 175.10 174.86 1fcf s LEU 310 N 1.20 4.51 -0.35 3.92 2.96 -0.58 -0.28 118.68 130.06 1fcf s LEU 310 Ca 0.10 -0.33 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 1fcf s LEU 310 Cb -0.18 -2.69 0.04 0.00 0.50 0.00 0.00 46.19 43.86 1fcf s LEU 310 CO -0.15 -0.73 0.12 -0.62 -1.32 0.00 0.00 176.35 173.65 1fcf s ASP 311 N 1.96 5.38 -0.23 3.68 2.15 -0.08 0.58 116.67 130.11 1fcf s ASP 311 Ca 0.21 -1.14 0.10 0.00 0.43 0.00 0.00 52.55 52.15 1fcf s ASP 311 Cb -0.14 -1.89 0.43 0.00 -0.30 0.00 0.00 42.92 41.02 1fcf s ASP 311 CO 0.18 -0.34 1.25 2.30 -0.17 0.00 0.00 175.17 178.38 1fcf n ILE 312 N 4.84 2.28 -1.31 4.11 -5.35 -0.61 -0.53 119.36 122.79 1fcf n ILE 312 Ca -0.12 -3.29 -0.31 0.00 -0.27 0.00 0.00 62.75 58.76 1fcf n ILE 312 Cb 0.45 -0.34 0.09 0.00 -1.74 0.00 0.00 39.64 38.11 1fcf n ILE 312 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1fcf s ARG 313 N -3.28 2.17 -1.49 6.28 0.52 -1.08 -3.73 118.95 118.35 1fcf s ARG 313 Ca 0.40 1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 56.66 1fcf s ARG 313 Cb 0.38 -1.90 0.01 0.00 0.52 0.00 0.00 34.95 33.96 1fcf s ARG 313 CO -0.05 -1.67 0.01 0.09 0.02 0.00 0.00 175.30 173.70 1fcf n ASN 314 N -3.53 0.86 -3.83 0.23 4.13 -1.23 -4.82 115.26 107.06 1fcf n ASN 314 Ca 0.08 -1.22 -0.30 0.00 1.68 0.00 0.00 54.58 54.82 1fcf n ASN 314 Cb 0.54 -1.52 -0.15 0.00 -1.54 0.00 0.00 39.78 37.11 1fcf n ASN 314 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1fcf s ASN 315 N -4.30 4.23 0.00 6.41 3.84 -0.53 -4.90 114.94 119.68 1fcf s ASN 315 Ca 0.02 -2.03 0.00 0.00 0.21 0.00 0.00 52.86 51.06 1fcf s ASN 315 Cb -0.01 -1.18 0.00 0.00 -0.55 0.00 0.00 41.25 39.51 1fcf s ASN 315 CO 0.96 -0.37 0.85 0.61 -2.79 0.00 0.00 177.10 176.35 1fcf n GLY 316 N 4.37 -0.36 0.30 1.21 0.00 -1.25 -1.16 105.19 108.30 1fcf n GLY 316 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1fcf n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fcf n GLY 317 N -1.35 1.01 0.00 -0.02 0.00 -0.95 -4.27 105.19 99.62 1fcf n GLY 317 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1fcf n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fcf n GLY 318 N 0.00 0.13 3.59 -0.02 0.00 -1.26 -2.32 105.19 105.30 1fcf n GLY 318 Ca 0.00 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 1fcf n GLY 318 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fcf s LEU 319 N 0.00 3.45 0.17 0.99 0.20 -0.02 -4.82 118.68 118.65 1fcf s LEU 319 Ca 0.00 1.20 -0.14 0.00 0.69 0.00 0.00 54.13 55.89 1fcf s LEU 319 Cb 0.00 -3.24 0.06 0.00 -0.43 0.00 0.00 46.19 42.58 1fcf s LEU 319 CO 0.00 -1.98 1.81 0.15 -0.29 0.00 0.00 176.35 176.04 1fcf h PHE 320 N 14.23 0.69 0.00 5.38 3.57 -1.94 -2.10 116.94 136.77 1fcf h PHE 320 Ca -0.33 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.18 1fcf h PHE 320 Cb 1.19 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 1fcf h PHE 320 CO 0.97 0.47 -0.00 -1.00 -2.23 0.00 0.00 178.31 176.52 1fcf h PRO 321 N 0.72 0.00 0.00 6.41 0.13 -2.00 0.08 132.00 137.34 1fcf h PRO 321 Ca 0.19 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.17 1fcf h PRO 321 Cb -0.03 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.08 1fcf h PRO 321 CO -0.04 0.00 -0.74 0.00 -0.23 0.00 0.00 178.00 176.99 1fcf h ALA 322 N 2.00 0.65 -0.18 -0.56 0.00 -1.72 -1.30 119.26 118.14 1fcf h ALA 322 Ca -0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1fcf h ALA 322 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1fcf h ALA 322 CO 0.00 0.93 -0.06 0.78 0.00 0.00 0.00 179.25 180.90 1fcf h GLY 323 N 2.64 0.39 0.99 0.00 0.00 -0.88 -1.02 103.07 105.19 1fcf h GLY 323 Ca -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1fcf h GLY 323 CO 0.10 0.31 0.29 -2.08 0.00 0.00 0.00 176.54 175.16 1fcf h VAL 324 N 0.06 1.14 -0.22 4.60 2.07 -1.39 -0.31 116.25 122.20 1fcf h VAL 324 Ca 0.04 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.32 1fcf h VAL 324 Cb 0.52 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 1fcf h VAL 324 CO 0.02 0.14 -0.23 0.78 0.02 0.00 0.00 177.57 178.30 1fcf h ASN 325 N 0.64 -0.73 -0.39 0.57 2.35 -1.08 0.49 115.58 117.42 1fcf h ASN 325 Ca 0.17 0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.96 1fcf h ASN 325 Cb -0.03 0.34 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1fcf h ASN 325 CO -0.03 -0.27 -0.08 0.58 -1.65 0.00 0.00 177.43 175.98 1fcf h VAL 326 N -0.25 1.26 -0.91 2.81 2.07 -0.87 -2.42 116.25 117.94 1fcf h VAL 326 Ca 0.13 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.52 1fcf h VAL 326 Cb 0.44 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1fcf h VAL 326 CO -0.36 0.40 0.60 0.00 0.02 0.00 0.00 177.57 178.23 1fcf h ALA 327 N 1.15 1.37 0.00 1.67 0.00 0.16 0.62 119.26 124.24 1fcf h ALA 327 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fcf h ALA 327 Cb 0.57 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1fcf h ALA 327 CO 0.03 0.57 0.00 0.54 0.00 0.00 0.00 179.25 180.39 1fcf n ARG 328 N -4.41 0.14 0.21 0.00 1.74 0.16 -1.90 116.66 112.61 1fcf n ARG 328 Ca 0.11 0.14 0.12 0.00 -0.77 0.00 0.00 57.85 57.45 1fcf n ARG 328 Cb 0.05 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.16 1fcf n ARG 328 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1fcf h MET 329 N 0.00 0.00 0.00 5.56 2.86 -0.56 -3.10 114.93 119.69 1fcf h MET 329 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1fcf h MET 329 Cb 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1fcf h MET 329 CO 0.00 0.00 -1.24 1.28 1.06 0.00 0.00 176.91 178.01 1fcf n LEU 330 N -3.06 0.00 -4.34 1.22 4.77 -0.97 0.22 117.00 114.83 1fcf n LEU 330 Ca 0.04 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.66 1fcf n LEU 330 Cb 0.53 0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.55 1fcf n LEU 330 CO 0.34 0.07 -0.33 -0.69 -1.33 0.00 0.00 177.39 175.45 1fcf s VAL 331 N -2.14 3.70 0.01 4.08 1.01 -0.80 -3.88 120.40 122.37 1fcf s VAL 331 Ca -0.02 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 1fcf s VAL 331 Cb 0.02 -2.78 -0.28 0.00 0.00 0.00 0.00 36.38 33.33 1fcf s VAL 331 CO 0.16 0.28 0.87 -0.78 0.00 0.00 0.00 175.10 175.62 1fcf h ASP 332 N 8.17 0.39 -5.02 3.32 1.82 -1.88 -3.40 116.42 119.82 1fcf h ASP 332 Ca -0.37 -0.54 -0.14 0.00 -0.39 0.00 0.00 57.03 55.59 1fcf h ASP 332 Cb 1.15 -0.13 -0.20 0.00 0.68 0.00 0.00 39.33 40.83 1fcf h ASP 332 CO 0.59 1.45 -0.53 -0.60 -1.61 0.00 0.00 179.24 178.54 1fcf s ARG 333 N -2.62 0.50 0.00 0.28 3.52 -1.26 -0.09 118.95 119.28 1fcf s ARG 333 Ca -0.09 -0.56 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 1fcf s ARG 333 Cb 0.07 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 1fcf s ARG 333 CO 0.85 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 175.64 1fcf n GLY 334 N 1.23 2.59 3.81 8.12 0.00 -1.26 -4.80 105.19 114.87 1fcf n GLY 334 Ca -0.22 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.48 1fcf n GLY 334 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fcf s ASP 335 N 0.00 5.95 -0.10 1.61 1.01 -1.26 0.11 116.67 123.99 1fcf s ASP 335 Ca 0.00 1.81 -0.01 0.00 0.71 0.00 0.00 52.55 55.06 1fcf s ASP 335 Cb 0.00 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.34 1fcf s ASP 335 CO 0.00 -1.05 -0.10 0.18 0.21 0.00 0.00 175.17 174.41 1fcf n LEU 336 N -1.83 2.35 -3.69 1.23 4.77 0.40 -4.78 117.00 115.45 1fcf n LEU 336 Ca 0.09 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 1fcf n LEU 336 Cb 0.53 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 1fcf n LEU 336 CO 0.46 0.54 0.17 -0.69 -1.33 0.00 0.00 177.39 176.53 1fcf s VAL 337 N -2.19 0.01 -0.08 4.08 1.01 -0.97 -3.83 120.40 118.43 1fcf s VAL 337 Ca -0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1fcf s VAL 337 Cb 0.04 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1fcf s VAL 337 CO 0.21 -0.07 -0.03 -0.76 0.00 0.00 0.00 175.10 174.45 1fcf s LEU 338 N -0.37 3.36 -0.20 3.92 1.43 0.08 -1.01 118.68 125.88 1fcf s LEU 338 Ca -0.05 0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1fcf s LEU 338 Cb -0.03 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 1fcf s LEU 338 CO 0.03 0.36 -0.08 -0.63 0.23 0.00 0.00 176.35 176.26 1fcf s ILE 339 N -0.79 3.07 0.32 -0.59 -1.09 0.14 -1.41 121.20 120.84 1fcf s ILE 339 Ca 0.12 -0.60 0.04 0.00 -2.23 0.00 0.00 60.65 57.98 1fcf s ILE 339 Cb -0.11 -2.37 -0.03 0.00 -1.58 0.00 0.00 42.46 38.36 1fcf s ILE 339 CO 0.02 0.46 0.18 0.00 -1.23 0.00 0.00 174.94 174.37 1fcf s ALA 340 N 1.34 2.00 0.00 9.38 0.00 -0.36 0.26 121.76 134.38 1fcf s ALA 340 Ca 0.04 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.24 1fcf s ALA 340 Cb -0.14 1.20 0.00 0.00 0.00 0.00 0.00 23.12 24.18 1fcf s ALA 340 CO -0.05 -0.53 0.00 -0.40 0.00 0.00 0.00 175.76 174.78 1fcf n ASP 341 N -1.07 0.00 -0.18 0.00 5.68 -1.00 -0.70 116.55 119.27 1fcf n ASP 341 Ca 0.02 -0.79 -0.05 0.00 -0.50 0.00 0.00 54.79 53.47 1fcf n ASP 341 Cb 0.64 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.58 1fcf n ASP 341 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1fcf n SER 342 N -1.77 -0.46 0.00 -1.12 7.64 0.11 -1.30 113.62 116.71 1fcf n SER 342 Ca 0.00 0.94 0.08 0.00 1.01 0.00 0.00 58.87 60.89 1fcf n SER 342 Cb 0.00 -0.18 0.34 0.00 -1.01 0.00 0.00 64.21 63.36 1fcf n SER 342 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1fcf n GLN 343 N -4.14 0.02 0.00 1.43 0.00 -1.26 -4.98 117.38 108.44 1fcf n GLN 343 Ca 0.01 0.22 0.00 0.00 -0.00 0.00 0.00 57.00 57.23 1fcf n GLN 343 Cb 0.11 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.85 1fcf n GLN 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fcf n GLY 344 N 0.14 0.76 3.73 1.69 0.00 -0.42 -5.03 105.19 106.06 1fcf n GLY 344 Ca 0.04 -2.31 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 1fcf n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fcf s ILE 345 N -0.82 2.31 -0.27 -0.61 1.01 -1.26 -2.38 121.20 119.19 1fcf s ILE 345 Ca 0.00 0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 1fcf s ILE 345 Cb 0.00 -3.15 -0.15 0.00 0.01 0.00 0.00 42.46 39.17 1fcf s ILE 345 CO 0.00 0.03 -0.27 0.54 0.00 0.00 0.00 174.94 175.23 1fcf n ARG 346 N 3.26 0.62 -4.21 2.79 1.74 0.72 -4.92 116.66 116.67 1fcf n ARG 346 Ca 0.12 0.21 -0.13 0.00 -0.77 0.00 0.00 57.85 57.27 1fcf n ARG 346 Cb 0.37 -1.51 -0.09 0.00 -1.02 0.00 0.00 32.46 30.21 1fcf n ARG 346 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1fcf s ASP 347 N -7.00 0.46 -0.16 0.55 -1.08 0.22 -4.95 116.67 104.71 1fcf s ASP 347 Ca -0.37 -1.45 -0.12 0.00 -0.52 0.00 0.00 52.55 50.09 1fcf s ASP 347 Cb 0.12 0.43 0.05 0.00 -1.46 0.00 0.00 42.92 42.05 1fcf s ASP 347 CO 0.55 -0.91 0.41 -0.63 0.52 0.00 0.00 175.17 175.12 1fcf s ILE 348 N -3.99 -0.01 -0.09 4.11 1.01 -1.26 0.25 121.20 121.22 1fcf s ILE 348 Ca 0.39 0.03 0.03 0.00 0.00 0.00 0.00 60.65 61.10 1fcf s ILE 348 Cb 0.06 -0.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.93 1fcf s ILE 348 CO 0.15 0.01 -0.18 -0.31 0.00 0.00 0.00 174.94 174.61 1fcf s TYR 349 N 0.64 2.66 0.22 3.97 1.51 -0.18 -5.01 117.35 121.16 1fcf s TYR 349 Ca -0.03 -0.65 0.06 0.00 -1.01 0.00 0.00 57.07 55.43 1fcf s TYR 349 Cb -0.05 -1.72 -0.05 0.00 -0.11 0.00 0.00 41.96 40.03 1fcf s TYR 349 CO -0.04 -0.18 -0.09 -1.12 -1.11 0.00 0.00 175.55 173.01 1fcf s SER 350 N 0.04 2.37 0.65 2.29 0.01 -1.26 0.15 113.70 117.95 1fcf s SER 350 Ca -0.07 -1.11 -0.15 0.00 1.31 0.00 0.00 55.95 55.94 1fcf s SER 350 Cb -0.15 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 65.97 1fcf s SER 350 CO 0.05 -0.31 1.09 0.00 0.41 0.00 0.00 173.24 174.48 1fcf s ALA 351 N -3.12 2.56 -1.58 1.44 0.00 0.12 -4.84 121.76 116.33 1fcf s ALA 351 Ca 0.25 0.45 0.18 0.00 0.00 0.00 0.00 51.96 52.83 1fcf s ALA 351 Cb 0.02 -3.28 0.48 0.00 0.00 0.00 0.00 23.12 20.34 1fcf s ALA 351 CO 0.08 -1.15 1.40 -0.40 0.00 0.00 0.00 175.76 175.69 1fcf n ASP 352 N -2.40 3.46 -1.05 0.00 5.68 -1.26 -4.65 116.55 116.34 1fcf n ASP 352 Ca 0.10 -1.98 -0.08 0.00 -0.50 0.00 0.00 54.79 52.32 1fcf n ASP 352 Cb 0.52 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1fcf n ASP 352 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fcf n GLY 353 N 1.16 0.10 1.33 6.12 0.00 0.88 -4.93 105.19 109.85 1fcf n GLY 353 Ca 0.19 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.72 1fcf n GLY 353 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1fcf n ASN 354 N 0.35 1.56 -4.72 1.61 2.04 -1.26 -5.02 115.26 109.82 1fcf n ASN 354 Ca -0.08 -2.80 -0.30 0.00 -0.44 0.00 0.00 54.58 50.97 1fcf n ASN 354 Cb 0.56 -0.40 0.13 0.00 -2.53 0.00 0.00 39.78 37.55 1fcf n ASN 354 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1fcf s SER 355 N -2.71 3.58 -0.13 0.53 1.04 -1.17 -4.71 113.70 110.13 1fcf s SER 355 Ca 0.36 1.58 -0.21 0.00 0.48 0.00 0.00 55.95 58.16 1fcf s SER 355 Cb 0.38 -2.26 -0.25 0.00 0.10 0.00 0.00 66.02 63.99 1fcf s SER 355 CO -0.11 -2.58 0.56 0.40 0.98 0.00 0.00 173.24 172.48 1fcf h ILE 356 N -1.51 1.23 -2.46 -1.02 2.04 -0.46 -3.45 117.51 111.89 1fcf h ILE 356 Ca -0.48 -2.35 -0.38 0.00 1.00 0.00 0.00 64.86 62.65 1fcf h ILE 356 Cb 1.27 2.80 -0.36 0.00 -0.74 0.00 0.00 36.82 39.80 1fcf h ILE 356 CO 0.53 0.59 -0.67 -0.62 0.00 0.00 0.00 178.15 177.98 1fcf s ASP 357 N -6.79 2.04 0.00 1.72 -1.08 -0.87 -4.93 116.67 106.76 1fcf s ASP 357 Ca -0.21 -0.70 0.23 0.00 -0.52 0.00 0.00 52.55 51.35 1fcf s ASP 357 Cb 0.03 0.23 0.13 0.00 -1.46 0.00 0.00 42.92 41.84 1fcf s ASP 357 CO 0.71 -0.38 1.20 -1.54 0.52 0.00 0.00 175.17 175.68 1fcf n SER 358 N 5.30 2.69 -0.05 -0.34 3.41 -1.25 -4.39 113.62 118.99 1fcf n SER 358 Ca -0.04 -1.85 -0.06 0.00 -0.26 0.00 0.00 58.87 56.66 1fcf n SER 358 Cb 0.46 0.15 -0.07 0.00 -0.26 0.00 0.00 64.21 64.49 1fcf n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fcf n ALA 359 N 0.92 1.76 -1.89 7.33 0.00 -1.26 -4.96 120.51 122.41 1fcf n ALA 359 Ca 0.12 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 1fcf n ALA 359 Cb 0.56 0.10 -0.02 0.00 0.00 0.00 0.00 19.45 20.09 1fcf n ALA 359 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1fcf s THR 360 N -2.23 2.65 0.26 0.00 2.01 -1.26 -4.91 115.64 112.16 1fcf s THR 360 Ca -0.08 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 1fcf s THR 360 Cb 0.03 -3.34 -0.14 0.00 0.01 0.00 0.00 72.50 69.06 1fcf s THR 360 CO 0.35 0.07 1.13 -2.65 -0.69 0.00 0.00 174.62 172.83 1fcf n PRO 361 N 2.68 1.47 -4.06 4.92 -0.02 -1.26 -4.74 135.00 133.98 1fcf n PRO 361 Ca 0.08 0.52 -0.17 0.00 -2.02 0.00 0.00 63.50 61.91 1fcf n PRO 361 Cb 0.40 -1.98 -0.16 0.00 -0.02 0.00 0.00 33.50 31.74 1fcf n PRO 361 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1fcf s LEU 362 N 0.33 1.49 -0.04 2.45 2.96 -1.26 0.18 118.68 124.79 1fcf s LEU 362 Ca 0.63 -0.07 0.07 0.00 -0.22 0.00 0.00 54.13 54.54 1fcf s LEU 362 Cb -0.72 -0.29 -0.01 0.00 0.50 0.00 0.00 46.19 45.67 1fcf s LEU 362 CO 0.57 -0.03 -0.25 0.54 -1.32 0.00 0.00 176.35 175.85 1fcf s VAL 363 N 0.61 2.07 -0.23 1.68 0.11 -0.38 -2.07 120.40 122.19 1fcf s VAL 363 Ca -0.07 -1.08 -0.02 0.00 -2.93 0.00 0.00 61.98 57.88 1fcf s VAL 363 Cb -0.10 -1.73 0.01 0.00 -1.53 0.00 0.00 36.38 33.03 1fcf s VAL 363 CO -0.01 0.57 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.58 1fcf s VAL 364 N -0.35 2.97 -0.17 2.04 1.01 0.26 -1.53 120.40 124.63 1fcf s VAL 364 Ca 0.02 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 1fcf s VAL 364 Cb -0.12 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1fcf s VAL 364 CO 0.02 0.32 0.58 -1.48 0.00 0.00 0.00 175.10 174.54 1fcf s LEU 365 N 1.38 4.19 0.11 3.92 2.34 0.20 -1.44 118.68 129.37 1fcf s LEU 365 Ca 0.03 0.83 0.03 0.00 0.06 0.00 0.00 54.13 55.08 1fcf s LEU 365 Cb -0.15 -2.83 -0.04 0.00 -0.56 0.00 0.00 46.19 42.61 1fcf s LEU 365 CO -0.05 -0.19 -0.09 0.68 -1.06 0.00 0.00 176.35 175.65 1fcf s VAL 366 N 1.50 0.91 0.00 1.48 -7.23 -0.79 -1.57 120.40 114.71 1fcf s VAL 366 Ca 0.28 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1fcf s VAL 366 Cb -0.16 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.15 1fcf s VAL 366 CO 0.11 -0.74 0.00 -0.46 -0.31 0.00 0.00 175.10 173.70 1fcf n ASN 367 N 0.10 0.00 -0.09 4.85 6.94 -1.22 -0.92 115.26 124.92 1fcf n ASN 367 Ca -0.13 -0.07 0.15 0.00 -0.02 0.00 0.00 54.58 54.51 1fcf n ASN 367 Cb 0.60 0.00 0.81 0.00 -2.36 0.00 0.00 39.78 38.83 1fcf n ASN 367 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1fcf n ARG 368 N 0.00 0.99 -0.09 -3.83 1.85 -1.22 -2.87 116.66 111.48 1fcf n ARG 368 Ca 0.00 -0.18 0.12 0.00 -1.00 0.00 0.00 57.85 56.79 1fcf n ARG 368 Cb 0.00 -1.50 0.28 0.00 -1.05 0.00 0.00 32.46 30.19 1fcf n ARG 368 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1fcf n GLY 369 N 1.10 0.93 3.62 2.89 0.00 -1.26 -3.18 105.19 109.29 1fcf n GLY 369 Ca 0.21 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 1fcf n GLY 369 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fcf s THR 370 N -1.76 4.62 0.04 2.61 2.01 -1.14 -1.45 115.64 120.56 1fcf s THR 370 Ca 0.34 1.44 -0.04 0.00 0.31 0.00 0.00 61.69 63.75 1fcf s THR 370 Cb 0.20 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1fcf s THR 370 CO 0.30 -0.42 0.05 0.00 -0.69 0.00 0.00 174.62 173.86 1fcf s ALA 371 N 3.39 0.07 0.00 7.40 0.00 -0.31 -1.14 121.76 131.17 1fcf s ALA 371 Ca 0.40 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1fcf s ALA 371 Cb -0.13 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.22 1fcf s ALA 371 CO 0.15 -0.29 0.00 0.45 0.00 0.00 0.00 175.76 176.07 1fcf n SER 372 N 0.84 0.00 0.33 0.00 2.88 -1.21 -1.00 113.62 115.47 1fcf n SER 372 Ca -0.19 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.54 1fcf n SER 372 Cb 0.58 0.00 1.05 0.00 -0.75 0.00 0.00 64.21 65.09 1fcf n SER 372 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fcf h ALA 373 N -0.88 1.16 0.01 -1.46 0.00 -1.88 0.23 119.26 116.45 1fcf h ALA 373 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1fcf h ALA 373 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1fcf h ALA 373 CO 0.00 -0.14 -0.91 0.77 0.00 0.00 0.00 179.25 178.96 1fcf h SER 374 N 0.00 0.04 -0.07 0.00 0.02 -1.29 -2.87 113.55 109.39 1fcf h SER 374 Ca 0.00 -0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 60.74 1fcf h SER 374 Cb 0.29 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1fcf h SER 374 CO -0.00 0.93 -0.54 -0.33 -1.14 0.00 0.00 176.83 175.75 1fcf h GLU 375 N 0.01 0.65 -0.50 3.45 5.08 -0.67 -2.23 114.58 120.37 1fcf h GLU 375 Ca -0.02 -0.41 0.08 0.00 -1.00 0.00 0.00 59.36 58.02 1fcf h GLU 375 Cb 1.60 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.82 1fcf h GLU 375 CO 0.12 1.02 0.11 0.28 -1.00 0.00 0.00 179.01 179.55 1fcf h VAL 376 N 0.50 0.73 -0.40 3.13 2.07 -1.19 0.20 116.25 121.30 1fcf h VAL 376 Ca 0.01 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1fcf h VAL 376 Cb 1.10 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1fcf h VAL 376 CO 0.11 0.05 0.07 0.25 0.02 0.00 0.00 177.57 178.06 1fcf h LEU 377 N 0.25 0.64 -0.39 2.57 5.85 -1.44 0.13 115.31 122.92 1fcf h LEU 377 Ca 0.25 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1fcf h LEU 377 Cb 0.33 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1fcf h LEU 377 CO -0.32 0.73 0.22 0.00 -0.34 0.00 0.00 178.44 178.73 1fcf h ALA 378 N 0.93 0.49 -0.09 1.25 0.00 -1.00 -1.38 119.26 119.45 1fcf h ALA 378 Ca 0.12 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1fcf h ALA 378 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1fcf h ALA 378 CO 0.01 -0.13 -0.49 0.78 0.00 0.00 0.00 179.25 179.42 1fcf h GLY 379 N 0.44 0.24 0.90 0.00 0.00 -0.25 -1.32 103.07 103.09 1fcf h GLY 379 Ca 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1fcf h GLY 379 CO -0.08 0.23 0.09 0.00 0.00 0.00 0.00 176.54 176.77 1fcf h ALA 380 N 1.32 0.40 -0.59 3.60 0.00 -0.33 0.18 119.26 123.84 1fcf h ALA 380 Ca 0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1fcf h ALA 380 Cb 0.93 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1fcf h ALA 380 CO 0.07 0.05 0.13 -0.07 0.00 0.00 0.00 179.25 179.44 1fcf h LEU 381 N 0.33 0.87 0.22 0.00 3.38 -1.03 -2.23 115.31 116.84 1fcf h LEU 381 Ca 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1fcf h LEU 381 Cb 0.27 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1fcf h LEU 381 CO -0.00 0.85 -0.10 0.50 0.09 0.00 0.00 178.44 179.78 1fcf h LYS 382 N 0.88 -0.28 0.00 1.13 3.64 -1.15 -0.02 116.57 120.77 1fcf h LYS 382 Ca 0.19 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1fcf h LYS 382 Cb 0.34 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1fcf h LYS 382 CO 0.00 0.03 -0.03 -0.44 -2.27 0.00 0.00 179.45 176.73 1fcf h ASP 383 N -0.99 0.00 1.25 4.20 3.32 -0.64 -0.07 116.42 123.49 1fcf h ASP 383 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1fcf h ASP 383 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1fcf h ASP 383 CO 0.05 0.03 -0.30 0.77 -1.72 0.00 0.00 179.24 178.07 1fcf h SER 384 N 0.00 0.00 -0.14 6.45 4.64 -1.47 -3.47 113.55 119.56 1fcf h SER 384 Ca -0.00 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 1fcf h SER 384 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1fcf h SER 384 CO 0.00 0.04 -0.06 0.29 -0.87 0.00 0.00 176.83 176.24 1fcf n LYS 385 N -2.29 -0.47 -0.01 4.77 4.76 -0.04 -4.84 118.16 120.04 1fcf n LYS 385 Ca 0.04 0.43 -0.07 0.00 -2.87 0.00 0.00 58.31 55.85 1fcf n LYS 385 Cb 0.45 -4.01 0.12 0.00 -1.84 0.00 0.00 35.03 29.74 1fcf n LYS 385 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1fcf h ARG 386 N 0.35 0.57 -3.56 1.97 9.65 -1.28 -3.46 114.38 118.61 1fcf h ARG 386 Ca -0.06 -0.27 -0.06 0.00 -1.10 0.00 0.00 59.98 58.49 1fcf h ARG 386 Cb 0.33 -0.01 -0.13 0.00 -1.39 0.00 0.00 29.97 28.78 1fcf h ARG 386 CO 0.09 0.85 -0.17 0.20 2.80 0.00 0.00 179.97 183.74 1fcf s GLY 387 N -4.02 -0.03 0.16 2.80 0.00 -0.36 -4.40 107.32 101.47 1fcf s GLY 387 Ca -0.07 -0.35 -0.23 0.00 0.00 0.00 0.00 44.72 44.06 1fcf s GLY 387 CO 0.82 -0.51 0.74 1.08 0.00 0.00 0.00 173.10 175.23 1fcf s LEU 388 N -2.86 4.54 -0.23 0.66 1.43 -0.88 -4.10 118.68 117.24 1fcf s LEU 388 Ca 0.07 1.55 -0.07 0.00 -1.03 0.00 0.00 54.13 54.64 1fcf s LEU 388 Cb 0.02 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 1fcf s LEU 388 CO -0.08 0.19 0.07 -0.63 0.23 0.00 0.00 176.35 176.13 1fcf s ILE 389 N -1.21 4.45 0.01 -0.59 -1.09 -1.26 0.92 121.20 122.41 1fcf s ILE 389 Ca 0.36 -0.13 0.08 0.00 -2.23 0.00 0.00 60.65 58.73 1fcf s ILE 389 Cb -0.21 -3.06 -0.02 0.00 -1.58 0.00 0.00 42.46 37.58 1fcf s ILE 389 CO 0.24 0.36 -0.25 0.00 -1.23 0.00 0.00 174.94 174.06 1fcf s ALA 390 N 1.34 2.25 0.00 9.38 0.00 -0.52 0.55 121.76 134.77 1fcf s ALA 390 Ca 0.05 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1fcf s ALA 390 Cb -0.15 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.41 1fcf s ALA 390 CO 0.04 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.74 1fcf n GLY 391 N 2.14 0.14 3.31 0.00 0.00 -1.07 -1.88 105.19 107.82 1fcf n GLY 391 Ca -0.16 -1.67 -0.19 0.00 0.00 0.00 0.00 46.02 43.99 1fcf n GLY 391 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fcf s GLU 392 N -0.51 1.23 0.05 1.61 -1.05 -0.10 -2.97 118.70 116.97 1fcf s GLU 392 Ca 0.00 -1.45 -0.38 0.00 -0.15 0.00 0.00 54.97 52.99 1fcf s GLU 392 Cb 0.00 -1.11 -0.18 0.00 -0.44 0.00 0.00 34.13 32.40 1fcf s GLU 392 CO 0.00 0.20 1.24 -2.13 0.95 0.00 0.00 175.26 175.52 1fcf n ARG 393 N 0.05 0.71 -1.25 -4.83 3.00 -1.26 -3.39 116.66 109.69 1fcf n ARG 393 Ca -0.11 0.26 -0.30 0.00 -0.00 0.00 0.00 57.85 57.70 1fcf n ARG 393 Cb 0.59 -1.85 0.22 0.00 0.00 0.00 0.00 32.46 31.42 1fcf n ARG 393 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1fcf s THR 394 N 0.32 1.71 0.19 5.15 -4.23 -0.91 -3.40 115.64 114.47 1fcf s THR 394 Ca 0.87 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 61.18 1fcf s THR 394 Cb -1.07 -2.58 0.15 0.00 1.34 0.00 0.00 72.50 70.33 1fcf s THR 394 CO 0.51 0.00 1.59 0.15 -0.54 0.00 0.00 174.62 176.32 1fcf h PHE 395 N -2.35 -0.88 -0.19 3.99 3.57 -1.09 -3.43 116.94 116.57 1fcf h PHE 395 Ca -0.46 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1fcf h PHE 395 Cb 1.29 0.48 0.00 0.00 2.79 0.00 0.00 35.95 40.51 1fcf h PHE 395 CO -1.73 -0.38 0.00 0.41 -2.23 0.00 0.00 178.31 174.38 1fcf n GLY 396 N -1.44 1.18 3.30 2.40 0.00 -1.26 -4.90 105.19 104.46 1fcf n GLY 396 Ca 0.05 -0.31 -0.46 0.00 0.00 0.00 0.00 46.02 45.31 1fcf n GLY 396 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fcf s LYS 397 N -2.08 3.54 -0.10 1.61 2.20 -1.26 -4.24 119.74 119.42 1fcf s LYS 397 Ca 0.00 -2.55 0.13 0.00 -0.36 0.00 0.00 55.97 53.19 1fcf s LYS 397 Cb 0.00 -4.36 0.32 0.00 -1.51 0.00 0.00 37.83 32.28 1fcf s LYS 397 CO 0.00 -1.27 1.23 0.41 -0.36 0.00 0.00 175.35 175.36 1fcf n GLY 398 N 3.77 3.85 3.87 5.54 0.00 -1.26 -3.34 105.19 117.61 1fcf n GLY 398 Ca 0.14 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1fcf n GLY 398 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fcf s LEU 399 N -2.15 4.41 -0.20 0.99 1.43 -1.26 -1.15 118.68 120.74 1fcf s LEU 399 Ca 0.28 0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 54.00 1fcf s LEU 399 Cb 0.22 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 1fcf s LEU 399 CO 0.07 0.33 -0.04 -0.63 0.23 0.00 0.00 176.35 176.30 1fcf s ILE 400 N -1.14 3.46 0.52 -0.59 1.01 0.16 -4.97 121.20 119.66 1fcf s ILE 400 Ca 0.22 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.46 1fcf s ILE 400 Cb -0.14 -2.56 0.03 0.00 0.01 0.00 0.00 42.46 39.80 1fcf s ILE 400 CO 0.11 0.44 0.42 -1.10 0.00 0.00 0.00 174.94 174.80 1fcf s GLN 401 N 1.21 2.30 0.23 2.79 1.11 -1.26 0.08 119.66 126.11 1fcf s GLN 401 Ca 0.03 -1.91 -0.22 0.00 0.01 0.00 0.00 55.36 53.26 1fcf s GLN 401 Cb -0.14 -2.17 0.04 0.00 -1.01 0.00 0.00 33.01 29.72 1fcf s GLN 401 CO -0.01 -0.55 0.72 -0.08 0.01 0.00 0.00 175.29 175.39 1fcf s THR 402 N -2.71 0.00 -0.20 -0.19 -1.32 0.90 -4.78 115.64 107.34 1fcf s THR 402 Ca 0.38 -0.69 -0.03 0.00 -1.21 0.00 0.00 61.69 60.14 1fcf s THR 402 Cb -0.02 -1.73 -0.01 0.00 -1.51 0.00 0.00 72.50 69.23 1fcf s THR 402 CO 0.23 0.00 -0.06 -0.69 -2.21 0.00 0.00 174.62 171.90 1fcf s VAL 403 N -3.78 3.38 -0.24 5.08 1.01 -1.26 -0.49 120.40 124.09 1fcf s VAL 403 Ca 0.09 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 1fcf s VAL 403 Cb -0.04 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1fcf s VAL 403 CO 0.01 0.45 0.13 -0.69 0.00 0.00 0.00 175.10 175.01 1fcf s VAL 404 N 1.14 5.05 0.05 2.92 1.01 0.92 -4.87 120.40 126.62 1fcf s VAL 404 Ca 0.02 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1fcf s VAL 404 Cb -0.15 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1fcf s VAL 404 CO -0.01 0.34 0.92 -1.81 0.00 0.00 0.00 175.10 174.54 1fcf s ASP 405 N 1.23 7.38 0.34 3.32 1.01 -1.26 0.84 116.67 129.52 1fcf s ASP 405 Ca 0.06 1.66 -0.07 0.00 0.71 0.00 0.00 52.55 54.91 1fcf s ASP 405 Cb -0.14 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.18 1fcf s ASP 405 CO 0.05 -0.13 0.64 -0.76 0.21 0.00 0.00 175.17 175.19 1fcf s LEU 406 N 0.40 3.97 0.47 1.23 1.43 0.10 -4.95 118.68 121.33 1fcf s LEU 406 Ca 0.47 0.90 0.21 0.00 -1.03 0.00 0.00 54.13 54.68 1fcf s LEU 406 Cb -0.22 -3.74 1.22 0.00 0.03 0.00 0.00 46.19 43.48 1fcf s LEU 406 CO 0.27 -0.28 1.92 0.77 0.23 0.00 0.00 176.35 179.27 1fcf h SER 407 N 1.54 0.23 -0.50 2.29 4.64 -1.97 -2.46 113.55 117.32 1fcf h SER 407 Ca -0.47 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 60.69 1fcf h SER 407 Cb 1.19 -0.03 -0.11 0.00 -0.31 0.00 0.00 62.40 63.15 1fcf h SER 407 CO 0.65 0.11 0.22 -0.90 -0.87 0.00 0.00 176.83 176.04 1fcf n ASP 408 N -4.42 3.66 0.00 4.97 5.75 -1.26 -4.85 116.55 120.40 1fcf n ASP 408 Ca 0.15 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.13 1fcf n ASP 408 Cb 0.65 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1fcf n ASP 408 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fcf n GLY 409 N -0.11 2.13 3.61 6.12 0.00 -0.93 -4.85 105.19 111.16 1fcf n GLY 409 Ca 0.28 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.04 1fcf n GLY 409 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fcf n SER 410 N 0.00 0.36 -3.74 1.61 3.41 -1.26 -3.96 113.62 110.05 1fcf n SER 410 Ca 0.00 -1.59 -0.10 0.00 -0.26 0.00 0.00 58.87 56.92 1fcf n SER 410 Cb 0.00 -0.87 -0.06 0.00 -0.26 0.00 0.00 64.21 63.02 1fcf n SER 410 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fcf s GLY 411 N -5.54 -0.11 -0.24 5.00 0.00 0.49 0.02 107.32 106.95 1fcf s GLY 411 Ca 0.68 -0.25 -0.01 0.00 0.00 0.00 0.00 44.72 45.15 1fcf s GLY 411 CO 0.47 -0.47 -0.08 0.14 0.00 0.00 0.00 173.10 173.16 1fcf s VAL 412 N -3.57 2.69 -0.44 1.40 1.01 0.25 0.22 120.40 121.96 1fcf s VAL 412 Ca 0.02 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 60.63 1fcf s VAL 412 Cb 0.02 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 34.07 1fcf s VAL 412 CO -0.10 0.22 1.15 0.00 0.00 0.00 0.00 175.10 176.37 1fcf s ALA 413 N 1.30 3.21 0.01 5.51 0.00 0.55 -0.05 121.76 132.28 1fcf s ALA 413 Ca -0.00 -0.37 0.06 0.00 0.00 0.00 0.00 51.96 51.65 1fcf s ALA 413 Cb -0.17 -3.86 -0.02 0.00 0.00 0.00 0.00 23.12 19.08 1fcf s ALA 413 CO -0.06 -2.13 -0.20 0.08 0.00 0.00 0.00 175.76 173.46 1fcf s VAL 414 N 4.38 1.56 -0.46 0.00 1.01 0.36 0.21 120.40 127.46 1fcf s VAL 414 Ca 0.48 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 1fcf s VAL 414 Cb -0.08 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 35.00 1fcf s VAL 414 CO 0.29 0.34 1.16 -0.89 0.00 0.00 0.00 175.10 176.00 1fcf s THR 415 N -0.59 4.20 -0.62 3.92 2.01 -1.26 -0.07 115.64 123.23 1fcf s THR 415 Ca 0.07 1.24 0.17 0.00 0.31 0.00 0.00 61.69 63.48 1fcf s THR 415 Cb -0.08 -4.55 -0.21 0.00 0.01 0.00 0.00 72.50 67.68 1fcf s THR 415 CO 0.00 -0.94 0.64 1.33 -0.69 0.00 0.00 174.62 174.97 1fcf n VAL 416 N 6.78 0.00 -3.98 3.82 0.24 0.11 -1.50 118.33 123.81 1fcf n VAL 416 Ca 0.12 -0.17 -0.09 0.00 -2.04 0.00 0.00 64.34 62.17 1fcf n VAL 416 Cb 0.49 0.79 -0.05 0.00 -1.47 0.00 0.00 33.84 33.60 1fcf n VAL 416 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fcf s ALA 417 N -2.75 -0.38 -0.02 2.33 0.00 -1.02 -4.18 121.76 115.73 1fcf s ALA 417 Ca 0.03 -0.81 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 1fcf s ALA 417 Cb 0.12 1.03 0.01 0.00 0.00 0.00 0.00 23.12 24.28 1fcf s ALA 417 CO 0.71 -0.89 0.14 -0.98 0.00 0.00 0.00 175.76 174.74 1fcf s ARG 418 N -3.93 0.35 0.16 0.00 1.70 0.12 -0.66 118.95 116.69 1fcf s ARG 418 Ca 0.21 -0.13 -0.15 0.00 -0.47 0.00 0.00 55.73 55.19 1fcf s ARG 418 Cb -0.02 0.15 -0.07 0.00 -0.57 0.00 0.00 34.95 34.44 1fcf s ARG 418 CO 0.09 -0.07 0.58 0.71 -1.08 0.00 0.00 175.30 175.53 1fcf s TYR 419 N -0.73 3.62 -0.01 5.89 4.12 -0.30 -1.22 117.35 128.71 1fcf s TYR 419 Ca -0.08 1.12 -0.01 0.00 0.02 0.00 0.00 57.07 58.12 1fcf s TYR 419 Cb -0.05 -2.42 0.00 0.00 -1.52 0.00 0.00 41.96 37.98 1fcf s TYR 419 CO 0.01 0.42 0.02 -0.65 0.02 0.00 0.00 175.55 175.37 1fcf s GLN 420 N -1.93 0.04 0.83 -0.62 -0.21 -0.50 -2.38 119.66 114.89 1fcf s GLN 420 Ca 0.38 0.01 -0.10 0.00 0.02 0.00 0.00 55.36 55.67 1fcf s GLN 420 Cb -0.15 0.02 0.10 0.00 1.00 0.00 0.00 33.01 33.97 1fcf s GLN 420 CO 0.19 -0.01 1.11 0.95 -2.12 0.00 0.00 175.29 175.42 1fcf s THR 421 N -0.04 2.81 0.45 -0.19 -4.23 -0.22 -0.75 115.64 113.48 1fcf s THR 421 Ca -0.01 0.26 0.20 0.00 -1.18 0.00 0.00 61.69 60.96 1fcf s THR 421 Cb -0.01 -2.57 0.39 0.00 1.34 0.00 0.00 72.50 71.65 1fcf s THR 421 CO 0.00 -0.35 1.90 -0.65 -0.54 0.00 0.00 174.62 174.99 1fcf h PRO 422 N -1.44 0.30 0.00 3.99 0.11 -1.82 -0.71 132.00 132.43 1fcf h PRO 422 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1fcf h PRO 422 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1fcf h PRO 422 CO 0.48 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1fcf n ALA 423 N -2.56 2.30 0.00 -0.75 0.00 -1.26 -4.87 120.51 113.37 1fcf n ALA 423 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1fcf n ALA 423 Cb 0.66 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1fcf n ALA 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fcf n GLY 424 N 0.71 0.59 3.73 0.00 0.00 -0.27 -5.06 105.19 104.88 1fcf n GLY 424 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1fcf n GLY 424 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fcf s VAL 425 N -2.00 3.59 -0.44 1.61 1.01 -1.25 -4.83 120.40 118.09 1fcf s VAL 425 Ca 0.00 1.25 -0.24 0.00 0.00 0.00 0.00 61.98 62.99 1fcf s VAL 425 Cb 0.00 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1fcf s VAL 425 CO 0.00 0.16 0.84 -0.62 0.00 0.00 0.00 175.10 175.48 1fcf s ASP 426 N 0.51 6.47 0.08 3.32 -1.08 -1.26 -1.05 116.67 123.66 1fcf s ASP 426 Ca 0.56 0.06 -0.32 0.00 -0.52 0.00 0.00 52.55 52.33 1fcf s ASP 426 Cb -0.33 -2.41 -0.16 0.00 -1.46 0.00 0.00 42.92 38.55 1fcf s ASP 426 CO 0.34 -0.93 1.62 0.40 0.52 0.00 0.00 175.17 177.12 1fcf h ILE 427 N 5.98 0.29 -0.79 4.11 2.04 -1.80 -2.91 117.51 124.43 1fcf h ILE 427 Ca -0.24 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.79 1fcf h ILE 427 Cb 1.08 0.29 -0.15 0.00 -0.74 0.00 0.00 36.82 37.31 1fcf h ILE 427 CO 0.98 0.00 -0.12 -1.13 0.00 0.00 0.00 178.15 177.87 1fcf h ASN 428 N -0.84 -0.61 0.00 1.72 -0.73 -1.77 0.42 115.58 113.78 1fcf h ASN 428 Ca -0.06 0.23 0.00 0.00 1.87 0.00 0.00 56.30 58.34 1fcf h ASN 428 Cb 0.69 0.45 0.00 0.00 0.27 0.00 0.00 38.32 39.73 1fcf h ASN 428 CO 0.05 -0.25 0.00 0.29 -0.37 0.00 0.00 177.43 177.16 1fcf n LYS 429 N -5.47 0.00 -0.16 6.67 5.02 -1.16 -4.43 118.16 118.63 1fcf n LYS 429 Ca 0.13 0.23 -0.10 0.00 -2.02 0.00 0.00 58.31 56.54 1fcf n LYS 429 Cb 0.45 -1.04 0.02 0.00 -0.02 0.00 0.00 35.03 34.44 1fcf n LYS 429 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1fcf h ILE 430 N 0.00 1.27 -0.04 -0.18 2.04 -1.52 -3.45 117.51 115.63 1fcf h ILE 430 Ca 0.00 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1fcf h ILE 430 Cb 0.00 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1fcf h ILE 430 CO 0.00 0.46 -0.01 0.61 0.00 0.00 0.00 178.15 179.21 1fcf n GLY 431 N -0.21 -1.87 3.62 5.37 0.00 0.15 -4.78 105.19 107.47 1fcf n GLY 431 Ca 0.01 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 1fcf n GLY 431 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fcf s VAL 432 N -1.90 5.19 0.11 1.61 1.01 -1.26 -4.84 120.40 120.31 1fcf s VAL 432 Ca 0.00 0.58 -0.07 0.00 0.00 0.00 0.00 61.98 62.49 1fcf s VAL 432 Cb 0.00 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1fcf s VAL 432 CO 0.00 0.19 0.39 -0.94 0.00 0.00 0.00 175.10 174.74 1fcf s SER 433 N 1.47 6.57 0.59 3.32 1.04 -1.26 -2.15 113.70 123.27 1fcf s SER 433 Ca 0.16 0.70 -0.17 0.00 0.48 0.00 0.00 55.95 57.11 1fcf s SER 433 Cb -0.15 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 1fcf s SER 433 CO 0.09 0.11 1.10 -2.84 0.98 0.00 0.00 173.24 172.68 1fcf s PRO 434 N -2.27 3.20 -0.09 4.02 0.02 -1.26 -4.91 135.00 133.70 1fcf s PRO 434 Ca 0.37 1.42 -0.15 0.00 0.02 0.00 0.00 61.00 62.67 1fcf s PRO 434 Cb -0.13 -2.00 -0.28 0.00 0.02 0.00 0.00 34.50 32.11 1fcf s PRO 434 CO 0.21 -0.94 0.60 -0.44 -0.33 0.00 0.00 177.00 176.09 1fcf h ASP 435 N 0.67 0.45 -3.56 2.53 3.32 -0.27 -3.42 116.42 116.14 1fcf h ASP 435 Ca -0.48 -0.88 -0.72 0.00 0.02 0.00 0.00 57.03 54.96 1fcf h ASP 435 Cb 1.24 -0.15 -0.31 0.00 0.22 0.00 0.00 39.33 40.34 1fcf h ASP 435 CO 0.56 1.66 -0.34 -0.69 -1.72 0.00 0.00 179.24 178.72 1fcf s VAL 436 N -2.50 4.20 -0.12 -1.35 1.01 -0.48 -5.00 120.40 116.16 1fcf s VAL 436 Ca -0.19 -2.15 -0.29 0.00 0.00 0.00 0.00 61.98 59.35 1fcf s VAL 436 Cb 0.05 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1fcf s VAL 436 CO 0.79 -0.82 1.59 -1.10 0.00 0.00 0.00 175.10 175.56 1fcf s GLN 437 N 0.88 4.08 0.34 2.72 -1.52 -1.26 -2.60 119.66 122.29 1fcf s GLN 437 Ca 0.10 1.97 0.05 0.00 -1.95 0.00 0.00 55.36 55.53 1fcf s GLN 437 Cb -0.23 -3.97 -0.07 0.00 -0.22 0.00 0.00 33.01 28.53 1fcf s GLN 437 CO -0.03 -0.96 0.01 -0.51 -0.25 0.00 0.00 175.29 173.56 1fcf s LEU 438 N 4.31 2.46 -1.20 2.90 1.43 -1.16 -4.85 118.68 122.58 1fcf s LEU 438 Ca 0.70 -1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 52.37 1fcf s LEU 438 Cb -0.29 -0.60 0.21 0.00 0.03 0.00 0.00 46.19 45.53 1fcf s LEU 438 CO 0.27 -0.49 1.52 -0.67 0.23 0.00 0.00 176.35 177.21 1fcf n ASP 439 N -0.75 5.40 -0.22 2.29 -0.08 -1.26 -4.43 116.55 117.51 1fcf n ASP 439 Ca -0.04 -3.09 0.17 0.00 -1.51 0.00 0.00 54.79 50.32 1fcf n ASP 439 Cb 0.66 -1.47 0.26 0.00 2.34 0.00 0.00 41.12 42.91 1fcf n ASP 439 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1fcf n PRO 440 N 4.01 0.00 -0.07 -0.67 -0.05 -1.26 -1.07 135.00 135.89 1fcf n PRO 440 Ca 0.34 0.36 0.11 0.00 -0.05 0.00 0.00 63.50 64.26 1fcf n PRO 440 Cb 0.39 -0.83 0.39 0.00 -0.05 0.00 0.00 33.50 33.40 1fcf n PRO 440 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 1fcf n GLU 441 N -2.55 1.75 -0.31 0.54 -0.58 -1.26 -4.29 120.64 113.94 1fcf n GLU 441 Ca 0.14 -1.12 0.12 0.00 -0.42 0.00 0.00 57.16 55.89 1fcf n GLU 441 Cb 0.65 -1.41 0.30 0.00 -0.57 0.00 0.00 31.44 30.41 1fcf n GLU 441 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1fcf h VAL 442 N 2.32 0.56 -2.70 2.62 3.04 -1.53 -3.40 116.25 117.17 1fcf h VAL 442 Ca 0.00 -0.18 -0.66 0.00 -1.01 0.00 0.00 66.70 64.85 1fcf h VAL 442 Cb 0.51 0.01 -0.07 0.00 -2.01 0.00 0.00 31.29 29.72 1fcf h VAL 442 CO 0.00 0.09 -0.47 -0.76 -1.01 0.00 0.00 177.57 175.42 1fcf s LEU 443 N -10.42 4.38 0.00 3.16 1.43 -1.26 -5.04 118.68 110.93 1fcf s LEU 443 Ca -0.12 0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 53.39 1fcf s LEU 443 Cb 0.25 -2.09 0.09 0.00 0.03 0.00 0.00 46.19 44.47 1fcf s LEU 443 CO 0.78 0.39 0.44 -0.81 0.23 0.00 0.00 176.35 177.38 1fcf n PRO 444 N 2.11 -0.99 0.00 1.29 -0.04 -1.26 -5.03 135.00 131.07 1fcf n PRO 444 Ca -0.19 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.57 1fcf n PRO 444 Cb 0.55 -0.53 0.00 0.00 -0.04 0.00 0.00 33.50 33.48 1fcf n PRO 444 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1fcf n THR 445 N -2.94 0.00 -2.48 0.52 -2.24 -1.26 -4.67 114.28 101.21 1fcf n THR 445 Ca 0.06 -0.23 -0.38 0.00 -2.27 0.00 0.00 64.05 61.22 1fcf n THR 445 Cb 0.21 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 69.13 1fcf n THR 445 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1fcf s ASP 446 N -1.44 6.95 0.08 3.42 -4.77 -1.26 -4.89 116.67 114.75 1fcf s ASP 446 Ca 0.00 2.19 -0.30 0.00 -3.30 0.00 0.00 52.55 51.13 1fcf s ASP 446 Cb 0.00 -2.61 -0.17 0.00 -1.09 0.00 0.00 42.92 39.05 1fcf s ASP 446 CO 0.00 -0.36 1.65 -0.07 0.70 0.00 0.00 175.17 177.09 1fcf h LEU 447 N 3.10 -0.59 -0.65 2.11 3.38 -1.99 0.27 115.31 120.94 1fcf h LEU 447 Ca -0.48 0.02 0.09 0.00 0.09 0.00 0.00 57.88 57.61 1fcf h LEU 447 Cb 1.22 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 42.05 1fcf h LEU 447 CO 0.64 -0.41 0.28 -0.08 0.09 0.00 0.00 178.44 178.96 1fcf h GLU 448 N -0.67 0.47 -0.27 1.13 4.81 -2.01 -2.66 114.58 115.38 1fcf h GLU 448 Ca -0.06 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1fcf h GLU 448 Cb 0.52 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1fcf h GLU 448 CO 0.10 0.31 0.09 0.78 -0.73 0.00 0.00 179.01 179.56 1fcf h GLY 449 N 0.49 0.44 0.47 1.92 0.00 -1.83 -2.78 103.07 101.78 1fcf h GLY 449 Ca 0.32 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.44 1fcf h GLY 449 CO -0.29 0.24 -0.10 -2.08 0.00 0.00 0.00 176.54 174.31 1fcf h VAL 450 N 0.27 0.68 -0.36 4.60 2.07 -0.15 -2.23 116.25 121.14 1fcf h VAL 450 Ca 0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1fcf h VAL 450 Cb 0.23 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1fcf h VAL 450 CO -0.00 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.69 1fcf h ARG 452 N 0.51 -0.24 -0.52 0.00 2.43 -1.30 0.75 114.38 116.01 1fcf h ARG 452 Ca 0.12 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1fcf h ARG 452 Cb 0.17 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1fcf h ARG 452 CO -0.01 0.01 0.29 0.28 -1.51 0.00 0.00 179.97 179.04 1fcf h VAL 453 N -0.48 1.02 0.00 0.20 2.07 -1.00 0.81 116.25 118.88 1fcf h VAL 453 Ca -0.03 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1fcf h VAL 453 Cb 0.37 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1fcf h VAL 453 CO 0.04 0.11 -0.28 -0.07 0.02 0.00 0.00 177.57 177.39 1fcf h LEU 454 N 0.58 0.00 -0.13 2.57 3.38 -0.96 -0.01 115.31 120.74 1fcf h LEU 454 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1fcf h LEU 454 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1fcf h LEU 454 CO -0.11 0.28 -0.28 0.61 0.09 0.00 0.00 178.44 179.03 1fcf n GLY 455 N -0.41 -1.13 3.80 0.83 0.00 0.26 -1.37 105.19 107.17 1fcf n GLY 455 Ca -0.01 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1fcf n GLY 455 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fcf s SER 456 N -2.81 5.12 0.41 1.61 1.04 0.26 -4.37 113.70 114.96 1fcf s SER 456 Ca 0.18 1.73 0.10 0.00 0.48 0.00 0.00 55.95 58.44 1fcf s SER 456 Cb 0.19 -2.51 0.85 0.00 0.10 0.00 0.00 66.02 64.65 1fcf s SER 456 CO 0.59 -1.62 1.95 -2.24 0.98 0.00 0.00 173.24 172.90 1fcf h ASP 457 N -0.67 0.20 -0.29 7.02 -0.00 -1.88 -1.23 116.42 119.57 1fcf h ASP 457 Ca -0.44 -0.03 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 1fcf h ASP 457 Cb 1.22 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 40.50 1fcf h ASP 457 CO 0.55 0.33 0.00 0.00 -0.00 0.00 0.00 179.24 180.11 1fcf n ALA 458 N -2.49 2.72 -1.50 4.15 0.00 -1.26 -4.99 120.51 117.14 1fcf n ALA 458 Ca -0.01 -0.68 -0.39 0.00 0.00 0.00 0.00 53.44 52.37 1fcf n ALA 458 Cb 0.23 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 18.71 1fcf n ALA 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fcf n ALA 459 N 0.37 -0.86 -1.79 0.00 0.00 -0.47 -4.90 120.51 112.87 1fcf n ALA 459 Ca 0.11 0.04 -0.36 0.00 0.00 0.00 0.00 53.44 53.23 1fcf n ALA 459 Cb 0.44 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 17.95 1fcf n ALA 459 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fcf s PRO 460 N -2.10 4.24 -1.31 0.00 0.04 -1.26 -4.72 135.00 129.90 1fcf s PRO 460 Ca 0.68 1.44 -0.13 0.00 0.04 0.00 0.00 61.00 63.03 1fcf s PRO 460 Cb -0.48 -2.55 0.12 0.00 0.04 0.00 0.00 34.50 31.64 1fcf s PRO 460 CO 0.54 -0.06 1.84 0.54 0.04 0.00 0.00 177.00 179.90 1fcf n ARG 461 N -0.02 3.32 -0.23 4.56 1.74 -1.24 -3.55 116.66 121.23 1fcf n ARG 461 Ca 0.05 -3.34 0.03 0.00 -0.77 0.00 0.00 57.85 53.81 1fcf n ARG 461 Cb 0.50 -3.13 0.15 0.00 -1.02 0.00 0.00 32.46 28.96 1fcf n ARG 461 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1fcf h LEU 462 N 9.53 0.18 -1.77 0.55 3.38 -1.80 -3.49 115.31 121.89 1fcf h LEU 462 Ca 0.43 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1fcf h LEU 462 Cb 0.72 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1fcf h LEU 462 CO 1.58 0.08 0.00 0.49 0.09 0.00 0.00 178.44 180.67