#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbv s PRO 48 N 0.00 4.39 0.81 0.54 0.02 -1.26 -4.99 135.00 134.50 1fbv s PRO 48 Ca 0.00 2.17 -0.10 0.00 0.02 0.00 0.00 61.00 63.08 1fbv s PRO 48 Cb 0.00 -3.09 0.11 0.00 0.02 0.00 0.00 34.50 31.55 1fbv s PRO 48 CO 0.00 -0.14 1.15 0.20 -0.33 0.00 0.00 177.00 177.88 1fbv s GLY 49 N -0.51 1.69 0.54 0.52 0.00 -1.26 -4.89 107.32 103.41 1fbv s GLY 49 Ca 0.49 -1.00 -0.20 0.00 0.00 0.00 0.00 44.72 44.01 1fbv s GLY 49 CO 0.51 -0.45 0.88 2.41 0.00 0.00 0.00 173.10 176.46 1fbv n THR 50 N -3.27 2.99 -4.15 0.90 -1.04 -1.26 -4.83 114.28 103.61 1fbv n THR 50 Ca 0.11 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.32 1fbv n THR 50 Cb 0.60 -1.05 -0.08 0.00 -1.82 0.00 0.00 70.33 67.98 1fbv n THR 50 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1fbv s VAL 51 N -1.49 3.84 0.18 12.58 1.01 -0.80 -5.05 120.40 130.68 1fbv s VAL 51 Ca 0.70 -1.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 1fbv s VAL 51 Cb -0.47 -2.83 0.05 0.00 0.00 0.00 0.00 36.38 33.13 1fbv s VAL 51 CO 0.52 0.11 0.56 1.51 0.00 0.00 0.00 175.10 177.80 1fbv s ASP 52 N -2.30 -0.38 0.28 3.32 -4.77 -1.26 -4.10 116.67 107.46 1fbv s ASP 52 Ca 0.25 -0.27 0.01 0.00 -3.30 0.00 0.00 52.55 49.24 1fbv s ASP 52 Cb -0.11 0.59 0.68 0.00 -1.09 0.00 0.00 42.92 42.98 1fbv s ASP 52 CO 0.17 -1.02 1.66 0.50 0.70 0.00 0.00 175.17 177.18 1fbv h LYS 53 N 2.12 0.24 -0.75 2.11 3.64 -1.99 0.23 116.57 122.17 1fbv h LYS 53 Ca -0.31 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.16 1fbv h LYS 53 Cb 1.28 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 1fbv h LYS 53 CO 0.38 0.16 0.49 0.87 -2.27 0.00 0.00 179.45 179.07 1fbv h LYS 54 N 0.24 0.62 -0.08 1.90 1.79 -1.98 0.12 116.57 119.18 1fbv h LYS 54 Ca 0.53 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.90 1fbv h LYS 54 Cb 1.04 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 1fbv h LYS 54 CO -0.62 0.41 -0.22 1.98 -1.08 0.00 0.00 179.45 179.92 1fbv h MET 55 N 0.64 0.29 -0.87 3.15 4.05 -0.97 -1.20 114.93 120.01 1fbv h MET 55 Ca 0.35 -0.21 0.04 0.00 -0.28 0.00 0.00 59.70 59.60 1fbv h MET 55 Cb 0.50 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.28 1fbv h MET 55 CO -0.13 0.82 0.57 0.28 0.23 0.00 0.00 176.91 178.69 1fbv h VAL 56 N -0.19 1.13 0.00 -5.77 2.07 -0.76 -0.08 116.25 112.65 1fbv h VAL 56 Ca -0.00 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 1fbv h VAL 56 Cb 0.83 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1fbv h VAL 56 CO 0.05 0.20 -0.45 -0.33 0.02 0.00 0.00 177.57 177.05 1fbv h GLU 57 N 1.07 0.00 0.52 1.57 5.08 -0.74 0.68 114.58 122.76 1fbv h GLU 57 Ca 0.35 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 1fbv h GLU 57 Cb 0.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1fbv h GLU 57 CO -0.11 0.45 -0.25 -0.22 -1.00 0.00 0.00 179.01 177.89 1fbv h LYS 58 N 0.00 -0.68 -0.32 2.33 1.63 -0.10 -2.25 116.57 117.19 1fbv h LYS 58 Ca -0.00 0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.88 1fbv h LYS 58 Cb 1.17 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.92 1fbv h LYS 58 CO 0.06 -0.40 0.10 0.00 -3.45 0.00 0.00 179.45 175.76 1fbv h TRP 60 N 0.23 0.15 -0.15 0.00 6.55 -0.70 -0.60 115.95 121.43 1fbv h TRP 60 Ca 0.15 0.00 -0.18 0.00 0.95 0.00 0.00 58.89 59.81 1fbv h TRP 60 Cb 0.13 -0.05 -0.00 0.00 -0.86 0.00 0.00 29.16 28.38 1fbv h TRP 60 CO -0.15 0.05 -0.65 0.87 -1.05 0.00 0.00 178.44 177.52 1fbv h LYS 61 N 0.12 0.57 0.00 0.49 1.57 -0.67 -2.19 116.57 116.46 1fbv h LYS 61 Ca 0.32 -0.41 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1fbv h LYS 61 Cb 1.08 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1fbv h LYS 61 CO -0.04 1.03 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.47 1fbv h LEU 62 N 0.42 0.00 -0.07 2.94 3.38 -0.97 -1.67 115.31 119.34 1fbv h LEU 62 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1fbv h LEU 62 Cb 1.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.98 1fbv h LEU 62 CO 0.12 0.33 -0.50 0.24 0.09 0.00 0.00 178.44 178.72 1fbv h MET 63 N 0.00 0.47 -0.53 1.13 2.86 -1.12 -2.47 114.93 115.28 1fbv h MET 63 Ca -0.00 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1fbv h MET 63 Cb 0.75 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 1fbv h MET 63 CO 0.04 1.04 0.34 0.22 1.06 0.00 0.00 176.91 179.61 1fbv h ASP 64 N 0.02 0.61 -0.01 1.22 1.82 -1.14 0.51 116.42 119.45 1fbv h ASP 64 Ca -0.04 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.58 1fbv h ASP 64 Cb 1.16 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 41.01 1fbv h ASP 64 CO 0.10 0.46 0.01 0.50 -1.61 0.00 0.00 179.24 178.70 1fbv h LYS 65 N 0.72 0.01 -0.29 0.28 1.63 -1.17 0.46 116.57 118.20 1fbv h LYS 65 Ca 0.19 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.00 1fbv h LYS 65 Cb -0.06 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1fbv h LYS 65 CO -0.04 0.04 0.17 0.28 -3.45 0.00 0.00 179.45 176.45 1fbv h VAL 66 N -0.01 1.03 -0.74 2.00 2.07 -0.73 -0.76 116.25 119.11 1fbv h VAL 66 Ca 0.00 -0.12 0.10 0.00 0.82 0.00 0.00 66.70 67.51 1fbv h VAL 66 Cb 0.03 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 1fbv h VAL 66 CO -0.00 0.06 0.37 0.58 0.02 0.00 0.00 177.57 178.61 1fbv h VAL 67 N 0.35 0.83 -0.76 2.57 2.07 0.24 -1.21 116.25 120.35 1fbv h VAL 67 Ca 0.12 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1fbv h VAL 67 Cb 0.00 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.89 1fbv h VAL 67 CO -0.06 0.11 0.36 0.03 0.02 0.00 0.00 177.57 178.04 1fbv h ARG 68 N 0.62 1.09 -0.51 1.57 3.08 0.10 -2.55 114.38 117.77 1fbv h ARG 68 Ca 0.37 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 1fbv h ARG 68 Cb 0.41 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1fbv h ARG 68 CO -0.28 0.84 0.22 -0.07 -1.07 0.00 0.00 179.97 179.60 1fbv h LEU 69 N 1.08 0.65 -0.01 3.04 -0.00 -0.00 -3.11 115.31 116.95 1fbv h LEU 69 Ca 0.26 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 1fbv h LEU 69 Cb 0.11 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 1fbv h LEU 69 CO -0.03 0.58 -0.34 0.00 -0.00 0.00 0.00 178.44 178.65 1fbv n GLN 71 N -1.48 1.05 -1.68 0.00 6.02 -1.00 -4.49 117.38 115.80 1fbv n GLN 71 Ca 0.06 -0.23 -0.44 0.00 -0.01 0.00 0.00 57.00 56.38 1fbv n GLN 71 Cb 0.34 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.06 1fbv n GLN 71 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1fbv n ASN 72 N -0.78 3.80 0.06 1.08 2.85 -1.23 -4.85 115.26 116.20 1fbv n ASN 72 Ca 0.21 0.99 0.08 0.00 -0.11 0.00 0.00 54.58 55.75 1fbv n ASN 72 Cb 0.19 -1.49 0.53 0.00 1.24 0.00 0.00 39.78 40.25 1fbv n ASN 72 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1fbv h PRO 73 N 8.61 0.30 0.00 1.20 0.11 -1.94 -2.20 132.00 138.08 1fbv h PRO 73 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1fbv h PRO 73 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1fbv h PRO 73 CO 0.94 0.20 0.11 1.63 -0.21 0.00 0.00 178.00 180.67 1fbv n LYS 74 N -4.49 0.03 -0.00 1.05 5.02 -1.26 -1.06 118.16 117.44 1fbv n LYS 74 Ca 0.03 0.45 0.05 0.00 -2.02 0.00 0.00 58.31 56.82 1fbv n LYS 74 Cb 0.18 -1.70 -0.08 0.00 -0.02 0.00 0.00 35.03 33.41 1fbv n LYS 74 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1fbv n LEU 75 N -1.58 0.02 -4.00 -0.35 4.77 -0.83 -4.86 117.00 110.17 1fbv n LEU 75 Ca -0.00 -0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.60 1fbv n LEU 75 Cb 0.12 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1fbv n LEU 75 CO 0.02 0.01 -0.14 0.00 -1.33 0.00 0.00 177.39 175.95 1fbv n ALA 76 N -1.82 -2.18 0.62 -1.18 0.00 -0.23 -4.80 120.51 110.93 1fbv n ALA 76 Ca -0.02 -0.45 0.09 0.00 0.00 0.00 0.00 53.44 53.06 1fbv n ALA 76 Cb 0.26 -1.84 0.24 0.00 0.00 0.00 0.00 19.45 18.12 1fbv n ALA 76 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fbv n LEU 77 N -4.03 2.46 -0.31 0.00 4.77 -1.26 -4.34 117.00 114.29 1fbv n LEU 77 Ca -0.09 -1.17 0.16 0.00 -0.03 0.00 0.00 56.01 54.88 1fbv n LEU 77 Cb 0.42 -0.27 0.41 0.00 -2.33 0.00 0.00 43.42 41.66 1fbv n LEU 77 CO 0.56 0.59 1.21 0.50 -1.33 0.00 0.00 177.39 178.92 1fbv h LYS 78 N 2.84 0.58 -0.65 3.23 3.64 -1.88 -2.92 116.57 121.39 1fbv h LYS 78 Ca 0.00 -0.03 -0.41 0.00 -1.27 0.00 0.00 60.65 58.93 1fbv h LYS 78 Cb 0.64 -0.13 -0.42 0.00 -0.41 0.00 0.00 32.23 31.92 1fbv h LYS 78 CO 0.00 0.38 -0.96 0.09 -2.27 0.00 0.00 179.45 176.69 1fbv n ASN 79 N -4.65 3.34 -4.53 4.20 5.03 -1.26 -4.94 115.26 112.45 1fbv n ASN 79 Ca 0.22 -2.96 -0.41 0.00 0.87 0.00 0.00 54.58 52.30 1fbv n ASN 79 Cb 0.65 -0.41 -0.09 0.00 -1.02 0.00 0.00 39.78 38.91 1fbv n ASN 79 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1fbv s SER 80 N -3.67 6.19 0.00 6.41 0.01 -1.10 -4.99 113.70 116.55 1fbv s SER 80 Ca 0.40 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1fbv s SER 80 Cb 0.37 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.39 1fbv s SER 80 CO -0.00 -0.40 0.00 -2.65 0.41 0.00 0.00 173.24 170.60 1fbv n PRO 81 N 5.45 0.00 0.04 12.44 -0.02 -1.26 0.10 135.00 151.75 1fbv n PRO 81 Ca -0.08 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.40 1fbv n PRO 81 Cb 0.49 0.00 0.33 0.00 -0.02 0.00 0.00 33.50 34.29 1fbv n PRO 81 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1fbv h PRO 82 N 0.00 0.43 -3.91 0.52 0.11 -1.94 -3.47 132.00 123.73 1fbv h PRO 82 Ca 0.00 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 65.94 1fbv h PRO 82 Cb 0.00 -0.06 0.06 0.00 0.11 0.00 0.00 31.00 31.11 1fbv h PRO 82 CO 0.00 0.50 -0.25 0.66 -0.21 0.00 0.00 178.00 178.69 1fbv n TYR 83 N -4.28 -0.97 -0.19 0.65 4.01 0.28 -4.84 117.16 111.83 1fbv n TYR 83 Ca 0.01 0.35 -0.06 0.00 -0.16 0.00 0.00 57.90 58.03 1fbv n TYR 83 Cb 0.25 -2.98 0.03 0.00 -0.31 0.00 0.00 39.34 36.34 1fbv n TYR 83 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 1fbv h ILE 84 N -0.28 1.14 0.00 -0.72 2.10 -1.82 -0.75 117.51 117.18 1fbv h ILE 84 Ca -0.18 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.50 1fbv h ILE 84 Cb 1.09 0.32 0.00 0.00 -1.09 0.00 0.00 36.82 37.14 1fbv h ILE 84 CO 0.15 0.14 0.00 0.18 -1.08 0.00 0.00 178.15 177.54 1fbv n LEU 85 N -4.70 0.00 -0.05 2.19 7.99 -1.26 -1.48 117.00 119.69 1fbv n LEU 85 Ca 0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 56.01 55.97 1fbv n LEU 85 Cb 0.02 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.26 1fbv n LEU 85 CO 0.35 0.00 -0.86 0.47 -1.51 0.00 0.00 177.39 175.85 1fbv n ASP 86 N -0.98 2.67 -0.08 -1.43 8.00 -0.36 -4.55 116.55 119.83 1fbv n ASP 86 Ca 0.04 -0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 1fbv n ASP 86 Cb 0.02 0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 41.52 1fbv n ASP 86 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1fbv h LEU 87 N 0.00 0.48 0.00 0.64 3.38 -0.50 -1.72 115.31 117.60 1fbv h LEU 87 Ca -0.28 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.29 1fbv h LEU 87 Cb 1.56 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1fbv h LEU 87 CO -0.00 0.78 -0.00 -0.07 0.09 0.00 0.00 178.44 179.23 1fbv h LEU 88 N 0.19 -0.00 -1.70 1.67 3.38 -1.74 0.28 115.31 117.39 1fbv h LEU 88 Ca 0.05 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1fbv h LEU 88 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1fbv h LEU 88 CO 0.03 0.25 0.26 -0.65 0.09 0.00 0.00 178.44 178.42 1fbv h PRO 89 N -0.25 0.37 -0.01 1.13 0.11 -1.80 0.83 132.00 132.38 1fbv h PRO 89 Ca -0.00 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.85 1fbv h PRO 89 Cb 0.25 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.29 1fbv h PRO 89 CO 0.00 0.25 -0.96 -0.44 -0.21 0.00 0.00 178.00 176.64 1fbv h ASP 90 N 0.38 0.65 0.88 -2.05 5.19 -0.95 -1.02 116.42 119.51 1fbv h ASP 90 Ca 0.16 -0.52 -0.21 0.00 -0.62 0.00 0.00 57.03 55.85 1fbv h ASP 90 Cb 0.17 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.46 1fbv h ASP 90 CO -0.04 1.31 -0.97 0.71 -3.12 0.00 0.00 179.24 177.13 1fbv h THR 91 N 0.29 1.65 0.45 0.35 1.35 0.19 -2.67 112.91 114.51 1fbv h THR 91 Ca -0.09 -3.18 -0.02 0.00 -0.55 0.00 0.00 66.41 62.57 1fbv h THR 91 Cb 1.60 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.77 1fbv h THR 91 CO 0.17 0.91 -0.22 0.22 -0.25 0.00 0.00 175.52 176.36 1fbv h TYR 92 N 0.02 -0.56 0.00 4.73 3.20 -0.84 -1.21 116.97 122.31 1fbv h TYR 92 Ca -0.03 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1fbv h TYR 92 Cb 1.69 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 40.15 1fbv h TYR 92 CO 0.01 -0.31 -0.01 0.37 -1.64 0.00 0.00 178.16 176.57 1fbv h GLN 93 N -0.67 0.00 0.08 1.82 5.75 -1.23 -1.68 115.11 119.18 1fbv h GLN 93 Ca -0.06 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.17 1fbv h GLN 93 Cb 0.50 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 1fbv h GLN 93 CO 0.10 0.01 -1.34 1.25 -2.65 0.00 0.00 178.83 176.21 1fbv h HIS 94 N 0.00 0.32 -0.44 3.99 2.76 -1.18 -3.11 115.15 117.48 1fbv h HIS 94 Ca -0.00 -0.23 -0.03 0.00 -2.20 0.00 0.00 60.37 57.91 1fbv h HIS 94 Cb 0.03 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 1fbv h HIS 94 CO 0.00 1.23 0.16 -0.07 -1.30 0.00 0.00 177.93 177.95 1fbv h LEU 95 N 0.05 0.58 -0.72 0.26 3.38 -0.32 -1.07 115.31 117.47 1fbv h LEU 95 Ca -0.16 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 1fbv h LEU 95 Cb 1.95 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 1fbv h LEU 95 CO 0.16 0.54 -0.25 0.03 0.09 0.00 0.00 178.44 179.01 1fbv h ARG 96 N 0.63 0.70 -0.24 1.13 3.08 -1.42 0.06 114.38 118.33 1fbv h ARG 96 Ca 0.15 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1fbv h ARG 96 Cb 0.16 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1fbv h ARG 96 CO -0.01 0.89 0.12 1.15 -1.07 0.00 0.00 179.97 181.05 1fbv h THR 97 N 0.61 1.14 -0.72 2.04 2.02 -1.20 0.14 112.91 116.93 1fbv h THR 97 Ca 0.08 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.92 1fbv h THR 97 Cb 0.75 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 1fbv h THR 97 CO 0.06 0.13 0.44 0.40 0.37 0.00 0.00 175.52 176.93 1fbv h ILE 98 N 0.27 1.06 -0.05 3.11 2.04 -0.87 -0.00 117.51 123.07 1fbv h ILE 98 Ca 0.08 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1fbv h ILE 98 Cb 0.10 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1fbv h ILE 98 CO -0.01 0.15 -0.09 -0.07 0.00 0.00 0.00 178.15 178.14 1fbv h LEU 99 N 0.85 0.07 0.03 1.44 3.38 -0.25 -2.36 115.31 118.46 1fbv h LEU 99 Ca 0.30 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1fbv h LEU 99 Cb 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1fbv h LEU 99 CO -0.13 0.17 -0.01 -1.28 0.09 0.00 0.00 178.44 177.27 1fbv h SER 100 N 0.07 -0.03 -0.37 -0.43 0.87 0.10 -2.48 113.55 111.28 1fbv h SER 100 Ca 0.02 -0.61 0.10 0.00 -1.23 0.00 0.00 61.79 60.06 1fbv h SER 100 Cb 0.21 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1fbv h SER 100 CO 0.01 0.61 0.26 0.03 -0.53 0.00 0.00 176.83 177.22 1fbv h ARG 101 N -0.69 0.06 -0.61 2.24 2.47 -0.95 0.10 114.38 117.00 1fbv h ARG 101 Ca -0.00 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 1fbv h ARG 101 Cb 0.64 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.91 1fbv h ARG 101 CO 0.01 0.04 0.06 0.66 0.56 0.00 0.00 179.97 181.30 1fbv n TYR 102 N -4.44 2.17 -1.68 3.04 4.02 -0.91 -4.90 117.16 114.46 1fbv n TYR 102 Ca 0.06 -0.84 -0.44 0.00 -0.01 0.00 0.00 57.90 56.66 1fbv n TYR 102 Cb 0.40 -0.55 -0.04 0.00 -0.02 0.00 0.00 39.34 39.13 1fbv n TYR 102 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1fbv n GLU 103 N 0.43 2.54 -0.65 -0.72 4.07 0.02 0.02 120.64 126.34 1fbv n GLU 103 Ca 0.31 0.93 0.00 0.00 -0.06 0.00 0.00 57.16 58.33 1fbv n GLU 103 Cb 1.24 -2.80 0.00 0.00 -0.06 0.00 0.00 31.44 29.83 1fbv n GLU 103 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1fbv n GLY 104 N 4.18 1.22 0.57 8.31 0.00 -1.26 -4.80 105.19 113.42 1fbv n GLY 104 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 1fbv n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fbv n LYS 105 N -2.00 0.50 0.07 1.61 5.02 0.10 -4.88 118.16 118.58 1fbv n LYS 105 Ca 0.00 -1.83 0.03 0.00 -2.02 0.00 0.00 58.31 54.49 1fbv n LYS 105 Cb 0.00 -0.79 0.17 0.00 -0.02 0.00 0.00 35.03 34.39 1fbv n LYS 105 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1fbv n MET 106 N -0.41 0.04 0.01 1.97 2.81 -0.87 -1.02 117.12 119.65 1fbv n MET 106 Ca 0.07 0.44 -0.19 0.00 -1.81 0.00 0.00 57.70 56.22 1fbv n MET 106 Cb 0.76 -1.83 -0.14 0.00 -0.71 0.00 0.00 33.22 31.30 1fbv n MET 106 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1fbv h GLU 107 N 0.00 0.20 0.22 0.03 5.08 -1.89 -2.14 114.58 116.08 1fbv h GLU 107 Ca 0.00 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1fbv h GLU 107 Cb 0.39 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1fbv h GLU 107 CO 0.00 1.17 -0.38 1.15 -1.00 0.00 0.00 179.01 179.94 1fbv h THR 108 N -0.55 0.22 0.15 1.13 2.02 -1.48 -1.78 112.91 112.61 1fbv h THR 108 Ca -0.13 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1fbv h THR 108 Cb 1.48 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 1fbv h THR 108 CO 0.09 0.00 -0.38 0.25 0.37 0.00 0.00 175.52 175.85 1fbv h LEU 109 N -0.68 -1.10 -1.91 2.58 5.85 -1.60 -2.11 115.31 116.34 1fbv h LEU 109 Ca 0.00 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.94 1fbv h LEU 109 Cb 0.67 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1fbv h LEU 109 CO -0.16 -0.46 0.46 1.23 -0.34 0.00 0.00 178.44 179.17 1fbv h GLY 110 N -0.63 0.00 -2.14 3.75 0.00 -1.13 0.81 103.07 103.74 1fbv h GLY 110 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1fbv h GLY 110 CO -0.20 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.52 1fbv n GLU 111 N -3.50 2.42 -2.21 4.80 1.02 -0.69 -1.91 120.64 120.58 1fbv n GLU 111 Ca 0.06 -2.14 -0.43 0.00 -0.02 0.00 0.00 57.16 54.63 1fbv n GLU 111 Cb 0.61 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.51 1fbv n GLU 111 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1fbv s ASN 112 N -1.54 6.56 0.24 1.62 3.84 0.28 -4.91 114.94 121.02 1fbv s ASN 112 Ca 0.37 1.63 -0.05 0.00 0.21 0.00 0.00 52.86 55.02 1fbv s ASN 112 Cb 0.22 -2.53 0.42 0.00 -0.55 0.00 0.00 41.25 38.80 1fbv s ASN 112 CO 0.31 -1.11 1.74 -0.08 -2.79 0.00 0.00 177.10 175.17 1fbv h GLU 113 N 9.91 0.45 0.21 0.43 4.81 -1.91 0.24 114.58 128.72 1fbv h GLU 113 Ca -0.32 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1fbv h GLU 113 Cb 1.14 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1fbv h GLU 113 CO 1.00 0.30 -0.10 -0.92 -0.73 0.00 0.00 179.01 178.55 1fbv h TYR 114 N 0.46 -0.26 0.00 0.92 3.20 -1.95 0.08 116.97 119.42 1fbv h TYR 114 Ca 0.39 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 1fbv h TYR 114 Cb 0.56 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 1fbv h TYR 114 CO -0.16 -0.01 -0.02 0.35 -1.64 0.00 0.00 178.16 176.69 1fbv h PHE 115 N -0.50 0.00 0.04 -3.82 3.57 -1.69 0.22 116.94 114.77 1fbv h PHE 115 Ca -0.03 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 1fbv h PHE 115 Cb 0.37 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.12 1fbv h PHE 115 CO -0.00 0.02 -0.38 0.00 -2.23 0.00 0.00 178.31 175.72 1fbv h ARG 116 N 0.00 0.19 -0.83 1.11 3.08 -0.21 -2.47 114.38 115.25 1fbv h ARG 116 Ca -0.00 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1fbv h ARG 116 Cb 0.04 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1fbv h ARG 116 CO 0.00 1.04 0.52 0.28 -1.07 0.00 0.00 179.97 180.75 1fbv h VAL 117 N -0.55 1.22 0.97 2.04 2.07 -0.40 -1.77 116.25 119.83 1fbv h VAL 117 Ca -0.06 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 1fbv h VAL 117 Cb 1.21 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1fbv h VAL 117 CO 0.07 0.23 -0.46 0.15 0.02 0.00 0.00 177.57 177.57 1fbv h PHE 118 N 1.14 -1.20 -0.18 1.57 3.57 -0.62 -1.91 116.94 119.30 1fbv h PHE 118 Ca 0.30 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.82 1fbv h PHE 118 Cb -0.08 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1fbv h PHE 118 CO 0.00 -0.75 0.13 0.52 -2.23 0.00 0.00 178.31 175.99 1fbv h MET 119 N -1.31 0.00 -0.12 1.11 2.86 -1.35 0.17 114.93 116.29 1fbv h MET 119 Ca -0.13 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1fbv h MET 119 Cb 1.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 1fbv h MET 119 CO 0.22 0.00 -0.12 1.49 1.06 0.00 0.00 176.91 179.56 1fbv h GLU 120 N 0.00 0.30 -0.22 1.72 4.81 -1.19 -2.95 114.58 117.05 1fbv h GLU 120 Ca 0.09 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1fbv h GLU 120 Cb 0.35 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1fbv h GLU 120 CO -0.00 0.70 -0.23 -0.97 -0.73 0.00 0.00 179.01 177.78 1fbv h ASN 121 N -0.10 0.39 -0.62 1.04 -1.24 -0.40 -1.20 115.58 113.46 1fbv h ASN 121 Ca 0.02 -0.12 -0.10 0.00 0.71 0.00 0.00 56.30 56.81 1fbv h ASN 121 Cb 0.64 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.57 1fbv h ASN 121 CO 0.03 0.63 0.01 0.25 -1.29 0.00 0.00 177.43 177.07 1fbv h LEU 122 N 0.36 1.06 -0.38 0.34 5.85 -0.72 0.35 115.31 122.17 1fbv h LEU 122 Ca 0.06 -0.30 -0.19 0.00 0.84 0.00 0.00 57.88 58.29 1fbv h LEU 122 Cb 0.61 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1fbv h LEU 122 CO 0.04 1.10 -0.76 -0.03 -0.34 0.00 0.00 178.44 178.46 1fbv h MET 123 N 0.99 0.37 -0.13 1.25 4.05 -1.32 -0.83 114.93 119.32 1fbv h MET 123 Ca 0.18 -0.32 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1fbv h MET 123 Cb 0.55 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 1fbv h MET 123 CO 0.03 0.97 0.08 0.87 0.23 0.00 0.00 176.91 179.09 1fbv h LYS 124 N 0.25 0.17 -0.41 0.39 1.57 -0.86 -1.97 116.57 115.71 1fbv h LYS 124 Ca -0.04 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1fbv h LYS 124 Cb 1.34 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 1fbv h LYS 124 CO 0.13 0.14 -0.28 0.87 -0.57 0.00 0.00 179.45 179.74 1fbv h LYS 125 N 0.15 0.87 0.00 3.15 1.79 -0.90 -1.08 116.57 120.56 1fbv h LYS 125 Ca 0.05 -0.39 -0.03 0.00 -2.18 0.00 0.00 60.65 58.09 1fbv h LYS 125 Cb 0.01 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1fbv h LYS 125 CO -0.01 1.04 -0.15 1.79 -1.08 0.00 0.00 179.45 181.03 1fbv h THR 126 N 0.74 0.66 0.12 -0.16 1.35 -1.02 -2.21 112.91 112.40 1fbv h THR 126 Ca 0.09 -0.64 -0.28 0.00 -0.55 0.00 0.00 66.41 65.02 1fbv h THR 126 Cb 0.83 1.40 0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1fbv h THR 126 CO 0.07 0.15 -1.21 0.11 -0.25 0.00 0.00 175.52 174.39 1fbv h LYS 127 N 0.00 0.42 -0.73 4.72 1.57 -0.96 -2.61 116.57 118.98 1fbv h LYS 127 Ca -0.00 -0.61 0.02 0.00 -1.87 0.00 0.00 60.65 58.19 1fbv h LYS 127 Cb 0.39 0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 1fbv h LYS 127 CO 0.02 1.26 0.47 1.96 -0.57 0.00 0.00 179.45 182.59 1fbv h GLN 128 N 0.16 0.92 0.40 3.15 4.20 -0.75 -0.12 115.11 123.07 1fbv h GLN 128 Ca -0.15 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1fbv h GLN 128 Cb 1.90 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 29.46 1fbv h GLN 128 CO 0.21 0.61 -0.34 1.15 -0.67 0.00 0.00 178.83 179.79 1fbv h THR 129 N 0.94 0.29 -0.81 -0.54 2.02 -1.44 0.41 112.91 113.78 1fbv h THR 129 Ca 0.28 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.57 1fbv h THR 129 Cb -0.05 0.29 -0.08 0.00 -1.74 0.00 0.00 68.15 66.57 1fbv h THR 129 CO -0.08 0.00 0.44 0.40 0.37 0.00 0.00 175.52 176.65 1fbv h ILE 130 N -0.75 0.83 -0.46 3.11 2.04 -1.05 -0.08 117.51 121.15 1fbv h ILE 130 Ca -0.03 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.48 1fbv h ILE 130 Cb 0.66 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1fbv h ILE 130 CO -0.03 0.13 -0.14 -1.28 0.00 0.00 0.00 178.15 176.82 1fbv h SER 131 N 0.69 0.86 -0.17 1.72 0.87 -0.52 -2.58 113.55 114.43 1fbv h SER 131 Ca 0.41 -0.28 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 1fbv h SER 131 Cb 0.47 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 1fbv h SER 131 CO -0.30 1.00 -0.16 0.25 -0.53 0.00 0.00 176.83 177.10 1fbv h LEU 132 N 0.76 -0.51 -1.43 2.23 5.85 0.17 1.22 115.31 123.60 1fbv h LEU 132 Ca 0.12 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1fbv h LEU 132 Cb 0.66 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1fbv h LEU 132 CO 0.05 -0.20 -0.15 -0.26 -0.34 0.00 0.00 178.44 177.53 1fbv h PHE 133 N -0.18 0.20 0.09 1.25 0.04 -1.26 -2.00 116.94 115.08 1fbv h PHE 133 Ca 0.11 -0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.68 1fbv h PHE 133 Cb 0.34 -0.06 0.02 0.00 2.20 0.00 0.00 35.95 38.45 1fbv h PHE 133 CO -0.29 0.34 -0.72 -0.22 -0.60 0.00 0.00 178.31 176.82 1fbv h LYS 134 N 0.18 0.34 0.00 1.51 3.64 -0.82 -3.38 116.57 118.04 1fbv h LYS 134 Ca 0.04 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1fbv h LYS 134 Cb 0.38 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1fbv h LYS 134 CO 0.02 1.18 0.00 0.39 -2.27 0.00 0.00 179.45 178.78 1fbv n GLU 135 N -4.17 0.00 -2.31 1.90 -0.58 0.41 -4.29 120.64 111.61 1fbv n GLU 135 Ca -0.12 0.31 -0.37 0.00 -0.42 0.00 0.00 57.16 56.56 1fbv n GLU 135 Cb 0.76 -1.15 -0.01 0.00 -0.57 0.00 0.00 31.44 30.46 1fbv n GLU 135 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1fbv s GLY 136 N -0.31 2.76 0.00 0.62 0.00 -0.77 -4.97 107.32 104.65 1fbv s GLY 136 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.61 1fbv s GLY 136 CO 0.00 1.34 0.00 0.28 0.00 0.00 0.00 173.10 174.72 1fbv n LYS 137 N -0.46 0.00 0.25 2.90 5.02 -1.26 -4.45 118.16 120.16 1fbv n LYS 137 Ca 0.07 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.50 1fbv n LYS 137 Cb 0.48 0.00 0.53 0.00 -0.02 0.00 0.00 35.03 36.03 1fbv n LYS 137 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1fbv h GLU 138 N 0.00 0.00 0.00 1.97 9.09 -1.93 -2.49 114.58 121.22 1fbv h GLU 138 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1fbv h GLU 138 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1fbv h GLU 138 CO 0.00 0.09 0.00 0.54 0.05 0.00 0.00 179.01 179.69 1fbv n ARG 139 N -3.20 0.01 0.09 1.06 1.74 -1.26 -0.51 116.66 114.58 1fbv n ARG 139 Ca 0.01 0.38 -0.06 0.00 -0.77 0.00 0.00 57.85 57.41 1fbv n ARG 139 Cb 0.38 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.38 1fbv n ARG 139 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1fbv h MET 140 N 0.00 0.18 -0.36 5.56 2.86 -1.75 -3.05 114.93 118.37 1fbv h MET 140 Ca 0.00 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1fbv h MET 140 Cb 0.02 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1fbv h MET 140 CO 0.00 0.84 0.00 0.66 1.06 0.00 0.00 176.91 179.47 1fbv n TYR 141 N -3.74 0.47 0.00 -0.22 4.01 0.33 -4.51 117.16 113.49 1fbv n TYR 141 Ca -0.03 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 1fbv n TYR 141 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 1fbv n TYR 141 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1fbv n GLU 142 N 0.92 0.00 0.00 -0.72 4.07 -1.15 -4.92 120.64 118.84 1fbv n GLU 142 Ca 0.17 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.27 1fbv n GLU 142 Cb 0.45 -0.05 0.00 0.00 -0.06 0.00 0.00 31.44 31.78 1fbv n GLU 142 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1fbv n GLU 143 N 0.00 0.00 -1.46 5.31 4.07 -1.26 -4.97 120.64 122.33 1fbv n GLU 143 Ca 0.00 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.94 1fbv n GLU 143 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 1fbv n GLU 143 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1fbv n ASN 144 N 0.00 -5.07 -4.93 4.31 3.02 -1.26 -4.97 115.26 106.36 1fbv n ASN 144 Ca 0.00 0.40 -0.25 0.00 -0.03 0.00 0.00 54.58 54.69 1fbv n ASN 144 Cb 0.00 -3.97 0.03 0.00 -0.61 0.00 0.00 39.78 35.22 1fbv n ASN 144 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1fbv s SER 145 N -2.77 5.65 0.08 6.41 1.04 -1.26 -4.91 113.70 117.93 1fbv s SER 145 Ca 0.00 0.53 -0.21 0.00 0.48 0.00 0.00 55.95 56.75 1fbv s SER 145 Cb 0.00 -1.60 -0.11 0.00 0.10 0.00 0.00 66.02 64.41 1fbv s SER 145 CO 0.00 -0.95 1.62 1.56 0.98 0.00 0.00 173.24 176.44 1fbv h GLN 146 N 0.03 0.21 -0.18 4.02 1.08 -1.93 0.18 115.11 118.51 1fbv h GLN 146 Ca -0.45 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 56.74 1fbv h GLN 146 Cb 1.26 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 28.58 1fbv h GLN 146 CO 0.59 0.31 -0.52 -1.35 -0.95 0.00 0.00 178.83 176.91 1fbv h PRO 147 N 0.07 -0.52 0.00 1.46 0.11 -1.95 0.44 132.00 131.61 1fbv h PRO 147 Ca 0.05 0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 1fbv h PRO 147 Cb 0.17 0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1fbv h PRO 147 CO -0.00 -0.34 -0.02 -0.09 -0.21 0.00 0.00 178.00 177.33 1fbv h ARG 148 N -0.54 0.00 -0.71 1.05 9.65 -1.76 -0.02 114.38 122.06 1fbv h ARG 148 Ca 0.05 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.87 1fbv h ARG 148 Cb 0.66 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 1fbv h ARG 148 CO -0.46 0.02 0.20 -0.09 2.80 0.00 0.00 179.97 182.45 1fbv h ARG 149 N 0.00 1.10 -0.02 0.20 1.12 0.28 -2.43 114.38 114.64 1fbv h ARG 149 Ca -0.00 -0.24 -0.18 0.00 -1.11 0.00 0.00 59.98 58.45 1fbv h ARG 149 Cb 0.04 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 29.83 1fbv h ARG 149 CO 0.00 0.95 -0.78 -0.91 -3.11 0.00 0.00 179.97 176.13 1fbv h ASN 150 N 1.06 0.22 -0.51 -3.80 2.35 0.13 -2.61 115.58 112.43 1fbv h ASN 150 Ca 0.23 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1fbv h ASN 150 Cb 0.32 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1fbv h ASN 150 CO -0.00 0.91 0.34 0.25 -1.65 0.00 0.00 177.43 177.27 1fbv h LEU 151 N 0.11 0.57 -0.17 1.61 5.85 -0.72 0.39 115.31 122.95 1fbv h LEU 151 Ca -0.03 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.46 1fbv h LEU 151 Cb 1.36 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 42.26 1fbv h LEU 151 CO 0.12 0.41 -0.76 0.74 -0.34 0.00 0.00 178.44 178.60 1fbv h THR 152 N 0.67 1.27 -0.71 1.05 2.02 -1.22 0.16 112.91 116.16 1fbv h THR 152 Ca 0.19 -1.95 0.01 0.00 0.77 0.00 0.00 66.41 65.43 1fbv h THR 152 Cb -0.05 1.95 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1fbv h THR 152 CO -0.04 0.62 0.47 0.11 0.37 0.00 0.00 175.52 177.04 1fbv h LYS 153 N 0.55 0.92 -0.22 6.66 1.57 -0.96 0.11 116.57 125.20 1fbv h LYS 153 Ca -0.05 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1fbv h LYS 153 Cb 1.39 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1fbv h LYS 153 CO 0.16 0.61 0.05 1.25 -0.57 0.00 0.00 179.45 180.95 1fbv h LEU 154 N 0.95 0.33 -0.83 2.94 5.85 -0.87 -1.83 115.31 121.85 1fbv h LEU 154 Ca 0.26 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1fbv h LEU 154 Cb -0.10 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 40.77 1fbv h LEU 154 CO -0.06 0.48 0.46 0.28 -0.34 0.00 0.00 178.44 179.26 1fbv h SER 155 N 0.17 0.63 -0.55 1.25 0.02 -0.03 0.23 113.55 115.27 1fbv h SER 155 Ca 0.07 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1fbv h SER 155 Cb 0.28 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1fbv h SER 155 CO 0.00 0.34 0.24 0.25 -1.14 0.00 0.00 176.83 176.52 1fbv h LEU 156 N 0.74 0.78 -0.14 5.07 5.85 -0.43 -1.11 115.31 126.08 1fbv h LEU 156 Ca 0.41 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 1fbv h LEU 156 Cb 0.43 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1fbv h LEU 156 CO -0.27 0.70 -0.03 0.40 -0.34 0.00 0.00 178.44 178.89 1fbv h ILE 157 N 0.85 1.29 -0.79 4.05 2.04 0.19 -1.81 117.51 123.32 1fbv h ILE 157 Ca 0.20 -0.98 0.10 0.00 1.00 0.00 0.00 64.86 65.19 1fbv h ILE 157 Cb 0.16 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1fbv h ILE 157 CO -0.02 0.29 0.51 -0.26 0.00 0.00 0.00 178.15 178.67 1fbv h PHE 158 N -0.03 0.74 -0.74 1.37 0.04 -0.60 0.22 116.94 117.94 1fbv h PHE 158 Ca 0.04 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.77 1fbv h PHE 158 Cb 0.46 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 1fbv h PHE 158 CO 0.05 0.34 0.23 1.03 -0.60 0.00 0.00 178.31 179.36 1fbv h SER 159 N 0.68 1.08 -0.14 2.17 0.87 -0.68 -1.49 113.55 116.04 1fbv h SER 159 Ca 0.37 -0.21 -0.20 0.00 -1.23 0.00 0.00 61.79 60.52 1fbv h SER 159 Cb 0.50 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1fbv h SER 159 CO -0.14 1.00 -0.67 0.45 -0.53 0.00 0.00 176.83 176.94 1fbv h HIS 160 N 1.10 0.95 -0.10 2.24 3.86 -0.39 -2.67 115.15 120.14 1fbv h HIS 160 Ca 0.24 -0.42 0.04 0.00 -1.16 0.00 0.00 60.37 59.07 1fbv h HIS 160 Cb 0.31 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.58 1fbv h HIS 160 CO 0.03 1.23 -0.19 0.52 0.86 0.00 0.00 177.93 180.38 1fbv h MET 161 N 0.40 -0.24 0.00 2.45 2.07 -0.45 0.08 114.93 119.23 1fbv h MET 161 Ca -0.04 0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.59 1fbv h MET 161 Cb 1.31 0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 31.09 1fbv h MET 161 CO 0.14 -0.16 -0.07 1.25 1.07 0.00 0.00 176.91 179.13 1fbv h LEU 162 N -0.25 0.00 -0.06 1.22 5.85 -1.29 -0.13 115.31 120.65 1fbv h LEU 162 Ca 0.09 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1fbv h LEU 162 Cb 0.38 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1fbv h LEU 162 CO -0.25 0.07 -0.09 0.00 -0.34 0.00 0.00 178.44 177.84 1fbv h ALA 163 N 1.93 0.09 -0.48 1.25 0.00 -0.81 -1.95 119.26 119.28 1fbv h ALA 163 Ca -0.00 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1fbv h ALA 163 Cb 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1fbv h ALA 163 CO 0.01 -0.07 0.30 1.49 0.00 0.00 0.00 179.25 180.98 1fbv h GLU 164 N -0.32 0.59 -0.25 0.00 4.81 -0.56 0.50 114.58 119.35 1fbv h GLU 164 Ca 0.01 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1fbv h GLU 164 Cb 0.63 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1fbv h GLU 164 CO 0.02 0.39 0.10 1.25 -0.73 0.00 0.00 179.01 180.04 1fbv h LEU 165 N 0.61 0.13 -1.33 1.64 5.85 -0.98 0.12 115.31 121.36 1fbv h LEU 165 Ca 0.18 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1fbv h LEU 165 Cb -0.03 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1fbv h LEU 165 CO -0.06 0.11 -0.20 0.11 -0.34 0.00 0.00 178.44 178.05 1fbv h LYS 166 N 0.23 0.00 -0.18 1.25 1.57 -1.12 0.23 116.57 118.54 1fbv h LYS 166 Ca 0.11 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 1fbv h LYS 166 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1fbv h LYS 166 CO -0.09 0.20 -0.53 0.78 -0.57 0.00 0.00 179.45 179.24 1fbv h GLY 167 N 1.74 0.73 1.31 3.86 0.00 0.40 -3.01 103.07 108.10 1fbv h GLY 167 Ca -0.00 -0.94 -0.28 0.00 0.00 0.00 0.00 47.33 46.11 1fbv h GLY 167 CO 0.03 0.84 -1.48 -2.22 0.00 0.00 0.00 176.54 173.71 1fbv h ILE 168 N 0.35 1.15 -2.15 2.60 1.08 -0.57 -3.39 117.51 116.60 1fbv h ILE 168 Ca -0.02 -2.91 -0.64 0.00 -0.39 0.00 0.00 64.86 60.91 1fbv h ILE 168 Cb 1.15 2.63 -0.38 0.00 -3.07 0.00 0.00 36.82 37.15 1fbv h ILE 168 CO 0.11 0.73 -0.24 0.49 -0.69 0.00 0.00 178.15 178.55 1fbv n PHE 169 N -3.26 3.66 -1.74 1.37 3.72 0.77 -0.26 117.46 121.72 1fbv n PHE 169 Ca -0.13 -3.50 -0.42 0.00 -0.05 0.00 0.00 57.45 53.36 1fbv n PHE 169 Cb 1.02 -0.60 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 1fbv n PHE 169 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1fbv s PRO 170 N -3.69 4.14 -0.70 -1.08 0.04 -1.14 -1.06 135.00 131.51 1fbv s PRO 170 Ca 0.47 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1fbv s PRO 170 Cb 0.29 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1fbv s PRO 170 CO -0.16 -0.78 0.00 0.43 0.04 0.00 0.00 177.00 176.53 1fbv n SER 171 N 4.77 -5.35 0.00 6.66 7.64 -1.26 -2.15 113.62 123.93 1fbv n SER 171 Ca 0.17 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1fbv n SER 171 Cb 0.37 -3.44 0.00 0.00 -1.01 0.00 0.00 64.21 60.13 1fbv n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fbv n GLY 172 N -0.10 3.19 3.71 0.23 0.00 -0.23 -4.90 105.19 107.10 1fbv n GLY 172 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1fbv n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fbv s LEU 173 N 0.00 4.30 0.19 0.99 2.01 -0.91 -4.53 118.68 120.72 1fbv s LEU 173 Ca 0.00 1.10 -0.32 0.00 0.01 0.00 0.00 54.13 54.92 1fbv s LEU 173 Cb 0.00 -3.00 -0.12 0.00 0.01 0.00 0.00 46.19 43.08 1fbv s LEU 173 CO 0.00 -0.11 1.75 0.33 1.01 0.00 0.00 176.35 179.33 1fbv n PHE 174 N 3.86 2.70 -1.94 0.29 7.35 -1.26 -3.34 117.46 125.12 1fbv n PHE 174 Ca -0.02 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.68 1fbv n PHE 174 Cb 0.51 -2.68 0.01 0.00 0.35 0.00 0.00 39.48 37.67 1fbv n PHE 174 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1fbv n GLN 175 N 4.35 0.12 0.13 -4.13 1.13 0.65 -4.90 117.38 114.72 1fbv n GLN 175 Ca 0.17 -1.20 0.07 0.00 -1.94 0.00 0.00 57.00 54.10 1fbv n GLN 175 Cb 0.35 -0.57 0.56 0.00 0.11 0.00 0.00 30.24 30.69 1fbv n GLN 175 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1fbv h GLY 176 N 0.06 0.24 1.15 1.08 0.00 -1.90 -2.19 103.07 101.50 1fbv h GLY 176 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1fbv h GLY 176 CO 0.01 0.08 0.00 2.09 0.00 0.00 0.00 176.54 178.72 1fbv n ASP 177 N -4.50 0.00 -0.08 0.19 5.75 -1.26 -2.41 116.55 114.23 1fbv n ASP 177 Ca 0.01 -0.61 0.01 0.00 -0.01 0.00 0.00 54.79 54.18 1fbv n ASP 177 Cb 0.12 -0.07 0.02 0.00 -1.03 0.00 0.00 41.12 40.15 1fbv n ASP 177 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1fbv n THR 178 N -1.07 0.52 -1.68 2.12 -2.24 -0.86 -4.80 114.28 106.26 1fbv n THR 178 Ca 0.17 -0.56 -0.45 0.00 -2.27 0.00 0.00 64.05 60.94 1fbv n THR 178 Cb 0.12 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 68.94 1fbv n THR 178 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1fbv n PHE 179 N -0.31 2.42 -2.99 4.78 7.35 -0.98 -4.93 117.46 122.79 1fbv n PHE 179 Ca 0.02 0.15 -0.43 0.00 -0.76 0.00 0.00 57.45 56.43 1fbv n PHE 179 Cb 0.47 -2.60 -0.05 0.00 0.35 0.00 0.00 39.48 37.65 1fbv n PHE 179 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1fbv s ARG 180 N 1.40 3.17 0.16 -4.13 3.52 -1.26 -5.03 118.95 116.77 1fbv s ARG 180 Ca 0.79 -0.77 -0.31 0.00 -0.13 0.00 0.00 55.73 55.32 1fbv s ARG 180 Cb -0.62 -4.14 -0.08 0.00 -1.56 0.00 0.00 34.95 28.54 1fbv s ARG 180 CO 0.38 -1.48 1.35 0.42 -0.81 0.00 0.00 175.30 175.16 1fbv s ILE 181 N 3.33 3.26 0.04 4.11 1.01 -1.26 -4.95 121.20 126.75 1fbv s ILE 181 Ca 0.20 0.96 -0.31 0.00 0.00 0.00 0.00 60.65 61.50 1fbv s ILE 181 Cb -0.18 -3.62 -0.17 0.00 0.01 0.00 0.00 42.46 38.50 1fbv s ILE 181 CO 0.13 0.11 1.40 0.74 0.00 0.00 0.00 174.94 177.32 1fbv h THR 182 N 4.00 0.00 -2.67 2.92 2.02 -1.96 -3.41 112.91 113.81 1fbv h THR 182 Ca -0.43 -0.06 -0.54 0.00 0.77 0.00 0.00 66.41 66.14 1fbv h THR 182 Cb 1.21 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.54 1fbv h THR 182 CO 0.82 0.00 1.03 -0.54 0.37 0.00 0.00 175.52 177.20 1fbv s LYS 183 N -5.36 3.31 0.22 6.66 -0.14 -1.26 -4.92 119.74 118.24 1fbv s LYS 183 Ca -0.16 -0.04 0.06 0.00 -1.36 0.00 0.00 55.97 54.46 1fbv s LYS 183 Cb 0.02 -4.12 0.65 0.00 -1.68 0.00 0.00 37.83 32.70 1fbv s LYS 183 CO 0.49 -1.98 1.05 0.00 -0.76 0.00 0.00 175.35 174.15 1fbv n ALA 184 N 9.07 0.46 -0.06 5.17 0.00 -1.26 -0.21 120.51 133.68 1fbv n ALA 184 Ca 0.05 0.70 -0.08 0.00 0.00 0.00 0.00 53.44 54.11 1fbv n ALA 184 Cb 0.49 -0.58 -0.02 0.00 0.00 0.00 0.00 19.45 19.35 1fbv n ALA 184 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1fbv h ASP 185 N 0.00 0.11 -0.41 0.00 3.32 -1.97 -1.43 116.42 116.04 1fbv h ASP 185 Ca 0.46 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.41 1fbv h ASP 185 Cb 1.07 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1fbv h ASP 185 CO -0.59 0.10 -0.20 0.00 -1.72 0.00 0.00 179.24 176.83 1fbv h ALA 186 N 1.15 0.78 -0.95 3.45 0.00 -1.00 -2.52 119.26 120.17 1fbv h ALA 186 Ca 0.11 -0.38 0.21 0.00 0.00 0.00 0.00 54.91 54.85 1fbv h ALA 186 Cb 0.07 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 1fbv h ALA 186 CO -0.10 0.66 0.61 0.00 0.00 0.00 0.00 179.25 180.42 1fbv h ALA 187 N 0.97 2.10 0.58 0.00 0.00 -0.76 -1.33 119.26 120.82 1fbv h ALA 187 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1fbv h ALA 187 Cb 0.75 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1fbv h ALA 187 CO 0.06 -0.41 -0.28 0.93 0.00 0.00 0.00 179.25 179.54 1fbv h GLU 188 N 0.49 -0.76 -1.11 0.00 4.39 -0.85 -2.86 114.58 113.88 1fbv h GLU 188 Ca 0.51 0.05 0.42 0.00 0.34 0.00 0.00 59.36 60.68 1fbv h GLU 188 Cb 1.15 0.17 -0.16 0.00 -0.10 0.00 0.00 28.75 29.81 1fbv h GLU 188 CO -0.23 -0.50 0.65 0.35 -1.16 0.00 0.00 179.01 178.11 1fbv h PHE 189 N -1.17 0.74 -0.05 4.33 3.04 -1.07 0.25 116.94 123.02 1fbv h PHE 189 Ca -0.08 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.86 1fbv h PHE 189 Cb 0.60 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.94 1fbv h PHE 189 CO 0.01 -0.38 -0.15 2.35 -2.02 0.00 0.00 178.31 178.12 1fbv h TRP 190 N 0.04 0.24 0.29 0.41 2.91 -1.30 -2.94 115.95 115.60 1fbv h TRP 190 Ca 0.84 -0.10 -0.01 0.00 1.13 0.00 0.00 58.89 60.76 1fbv h TRP 190 Cb 2.35 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 30.95 1fbv h TRP 190 CO -0.01 0.76 -0.24 -0.09 -1.03 0.00 0.00 178.44 177.83 1fbv h ARG 191 N -0.35 -0.50 0.00 2.65 2.43 -0.75 0.98 114.38 118.83 1fbv h ARG 191 Ca -0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1fbv h ARG 191 Cb 0.76 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1fbv h ARG 191 CO 0.03 -0.33 0.00 1.17 -1.51 0.00 0.00 179.97 179.33 1fbv n LYS 192 N -3.83 0.00 0.00 0.20 0.00 -0.61 0.36 118.16 114.28 1fbv n LYS 192 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.25 1fbv n LYS 192 Cb 0.23 -1.26 0.00 0.00 0.00 0.00 0.00 35.03 34.00 1fbv n LYS 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1fbv n ALA 193 N -0.63 0.24 -1.30 3.14 0.00 -0.48 -4.89 120.51 116.58 1fbv n ALA 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fbv n ALA 193 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1fbv n ALA 193 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1fbv n PHE 194 N -0.16 0.00 0.00 0.00 3.72 0.33 -5.06 117.46 116.30 1fbv n PHE 194 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1fbv n PHE 194 Cb 0.00 0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1fbv n PHE 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fbv n GLY 195 N 0.00 3.07 1.83 1.37 0.00 0.16 0.47 105.19 112.09 1fbv n GLY 195 Ca 0.00 0.27 0.07 0.00 0.00 0.00 0.00 46.02 46.36 1fbv n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fbv n GLU 196 N 12.90 4.66 -2.01 1.61 1.02 -1.26 -4.24 120.64 133.33 1fbv n GLU 196 Ca 0.00 -3.04 -0.42 0.00 -0.02 0.00 0.00 57.16 53.68 1fbv n GLU 196 Cb 0.00 -2.20 -0.03 0.00 -0.02 0.00 0.00 31.44 29.19 1fbv n GLU 196 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1fbv s LYS 197 N -2.60 4.26 0.28 3.49 1.02 0.18 -4.24 119.74 122.13 1fbv s LYS 197 Ca 0.53 2.29 0.20 0.00 0.02 0.00 0.00 55.97 59.01 1fbv s LYS 197 Cb 0.39 -3.13 0.11 0.00 -0.52 0.00 0.00 37.83 34.69 1fbv s LYS 197 CO 0.17 -0.45 1.32 1.15 -0.92 0.00 0.00 175.35 176.61 1fbv h THR 198 N 3.69 0.32 -2.29 2.17 2.02 -1.88 -3.43 112.91 113.50 1fbv h THR 198 Ca -0.45 -1.50 -0.07 0.00 0.77 0.00 0.00 66.41 65.16 1fbv h THR 198 Cb 1.21 2.01 -0.22 0.00 -1.74 0.00 0.00 68.15 69.41 1fbv h THR 198 CO 0.81 0.18 -0.01 -0.51 0.37 0.00 0.00 175.52 176.36 1fbv s ILE 199 N -3.13 -0.00 0.07 3.11 2.07 -1.26 -1.12 121.20 120.94 1fbv s ILE 199 Ca 0.03 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.30 1fbv s ILE 199 Cb 0.07 -0.83 -0.03 0.00 0.13 0.00 0.00 42.46 41.80 1fbv s ILE 199 CO 0.74 0.00 -0.08 0.68 -1.91 0.00 0.00 174.94 174.37 1fbv s VAL 200 N 0.34 0.70 0.60 4.00 -7.23 -0.74 -4.96 120.40 113.11 1fbv s VAL 200 Ca -0.00 -1.41 -0.19 0.00 -1.81 0.00 0.00 61.98 58.57 1fbv s VAL 200 Cb -0.04 -1.05 -0.03 0.00 0.56 0.00 0.00 36.38 35.81 1fbv s VAL 200 CO 0.01 -0.52 1.21 -2.84 -0.31 0.00 0.00 175.10 172.65 1fbv s PRO 201 N -2.37 2.91 0.27 4.82 0.02 -1.26 -0.82 135.00 138.57 1fbv s PRO 201 Ca -0.01 1.83 -0.00 0.00 0.02 0.00 0.00 61.00 62.84 1fbv s PRO 201 Cb -0.05 -1.92 0.58 0.00 0.02 0.00 0.00 34.50 33.13 1fbv s PRO 201 CO -0.01 -1.26 1.73 2.35 -0.33 0.00 0.00 177.00 179.48 1fbv h TRP 202 N 0.80 0.65 -0.74 6.54 -0.00 -1.06 -0.68 115.95 121.46 1fbv h TRP 202 Ca -0.50 0.04 -0.05 0.00 -0.00 0.00 0.00 58.89 58.38 1fbv h TRP 202 Cb 1.30 -0.16 -0.03 0.00 -0.00 0.00 0.00 29.16 30.27 1fbv h TRP 202 CO 0.46 0.06 0.28 -0.22 -0.00 0.00 0.00 178.44 179.02 1fbv h LYS 203 N 0.49 1.12 -0.61 2.65 1.63 -1.91 0.19 116.57 120.13 1fbv h LYS 203 Ca 0.48 -0.22 -0.06 0.00 -0.85 0.00 0.00 60.65 60.01 1fbv h LYS 203 Cb 0.79 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 1fbv h LYS 203 CO -0.44 0.93 0.17 0.77 -3.45 0.00 0.00 179.45 177.43 1fbv h SER 204 N 1.08 0.91 -0.12 4.20 0.02 -1.53 -2.00 113.55 116.11 1fbv h SER 204 Ca 0.24 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1fbv h SER 204 Cb 0.24 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1fbv h SER 204 CO -0.02 0.90 -0.04 0.15 -1.14 0.00 0.00 176.83 176.68 1fbv h PHE 205 N 0.89 0.27 -0.73 3.45 3.57 -0.87 -1.63 116.94 121.87 1fbv h PHE 205 Ca 0.19 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1fbv h PHE 205 Cb 0.33 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1fbv h PHE 205 CO 0.02 0.56 0.47 -0.09 -2.23 0.00 0.00 178.31 177.04 1fbv h ARG 206 N -0.10 0.91 -0.06 1.11 2.43 -0.55 0.47 114.38 118.59 1fbv h ARG 206 Ca 0.03 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1fbv h ARG 206 Cb 0.48 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1fbv h ARG 206 CO 0.01 0.60 -0.03 1.96 -1.51 0.00 0.00 179.97 181.01 1fbv h GLN 207 N 0.94 0.13 -0.93 0.20 4.20 -1.38 -1.13 115.11 117.14 1fbv h GLN 207 Ca 0.29 -0.06 0.12 0.00 0.06 0.00 0.00 58.65 59.05 1fbv h GLN 207 Cb -0.03 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.66 1fbv h GLN 207 CO -0.09 0.51 0.56 0.00 -0.67 0.00 0.00 178.83 179.14 1fbv h ALA 208 N 0.62 1.38 -0.25 3.87 0.00 -1.01 -2.26 119.26 121.62 1fbv h ALA 208 Ca 0.01 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1fbv h ALA 208 Cb 0.47 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1fbv h ALA 208 CO 0.01 0.15 -0.24 1.25 0.00 0.00 0.00 179.25 180.42 1fbv h LEU 209 N 0.89 0.63 -1.79 0.00 5.85 -0.81 -3.18 115.31 116.91 1fbv h LEU 209 Ca 0.46 -0.47 0.25 0.00 0.84 0.00 0.00 57.88 58.96 1fbv h LEU 209 Cb 0.47 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1fbv h LEU 209 CO -0.27 0.98 0.64 -0.74 -0.34 0.00 0.00 178.44 178.71 1fbv h HIS 210 N 0.30 0.22 -0.26 1.25 2.76 -0.59 0.42 115.15 119.26 1fbv h HIS 210 Ca 0.04 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.27 1fbv h HIS 210 Cb 0.79 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.64 1fbv h HIS 210 CO 0.08 0.05 -0.06 0.93 -1.30 0.00 0.00 177.93 177.62 1fbv h GLU 211 N 0.16 0.01 0.00 5.26 4.39 -1.51 -3.14 114.58 119.74 1fbv h GLU 211 Ca 0.46 -0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.87 1fbv h GLU 211 Cb 1.56 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.15 1fbv h GLU 211 CO -0.09 0.00 -1.90 0.28 -1.16 0.00 0.00 179.01 176.15 1fbv n VAL 212 N -5.22 1.43 -3.66 3.13 0.31 -0.19 -4.73 118.33 109.39 1fbv n VAL 212 Ca -0.01 -0.79 -0.29 0.00 -0.01 0.00 0.00 64.34 63.24 1fbv n VAL 212 Cb 0.15 -0.77 -0.13 0.00 -0.91 0.00 0.00 33.84 32.18 1fbv n VAL 212 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1fbv s HIS 213 N -2.64 1.85 -0.36 3.52 3.76 0.13 -5.09 115.29 116.46 1fbv s HIS 213 Ca -0.06 -2.38 -0.44 0.00 -0.15 0.00 0.00 55.06 52.03 1fbv s HIS 213 Cb 0.08 -1.73 -0.19 0.00 1.11 0.00 0.00 32.58 31.85 1fbv s HIS 213 CO 0.83 -0.78 1.55 -2.30 -0.85 0.00 0.00 174.74 173.19 1fbv n PRO 214 N 3.42 0.31 -3.41 8.40 -0.02 -1.19 -4.15 135.00 138.37 1fbv n PRO 214 Ca 0.12 0.11 -0.44 0.00 -2.02 0.00 0.00 63.50 61.28 1fbv n PRO 214 Cb 0.36 -1.66 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 1fbv n PRO 214 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fbv s ILE 215 N 2.61 5.51 0.00 4.25 1.01 -1.26 -4.97 121.20 128.35 1fbv s ILE 215 Ca 1.01 -3.24 0.00 0.00 0.00 0.00 0.00 60.65 58.42 1fbv s ILE 215 Cb -1.35 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 36.76 1fbv s ILE 215 CO 0.73 -1.11 0.00 -1.20 0.00 0.00 0.00 174.94 173.36 1fbv n SER 216 N 3.00 0.00 0.00 3.58 7.64 -1.26 -4.76 113.62 121.82 1fbv n SER 216 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1fbv n SER 216 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1fbv n SER 216 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fbv n SER 217 N -1.89 0.00 0.06 6.43 3.41 -1.26 -5.05 113.62 115.32 1fbv n SER 217 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1fbv n SER 217 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1fbv n SER 217 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1fbv h GLY 218 N 0.00 -0.16 1.85 5.00 0.00 -2.02 -3.13 103.07 104.61 1fbv h GLY 218 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1fbv h GLY 218 CO 0.00 -0.06 0.10 1.41 0.00 0.00 0.00 176.54 177.99 1fbv h LEU 219 N -0.19 0.18 -0.13 3.11 3.38 -1.98 -2.55 115.31 117.14 1fbv h LEU 219 Ca -0.02 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1fbv h LEU 219 Cb 0.12 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1fbv h LEU 219 CO 0.03 0.13 -0.07 -0.08 0.09 0.00 0.00 178.44 178.54 1fbv h GLU 220 N 0.21 -0.06 -0.88 1.13 4.81 -1.93 -1.22 114.58 116.64 1fbv h GLU 220 Ca 0.06 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.40 1fbv h GLU 220 Cb -0.02 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.29 1fbv h GLU 220 CO -0.01 -0.04 0.51 0.00 -0.73 0.00 0.00 179.01 178.73 1fbv h ALA 221 N 1.06 1.28 -0.42 2.92 0.00 -1.39 0.21 119.26 122.91 1fbv h ALA 221 Ca 0.08 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fbv h ALA 221 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1fbv h ALA 221 CO -0.17 0.09 0.27 0.52 0.00 0.00 0.00 179.25 179.96 1fbv h MET 222 N 0.81 0.56 -0.05 0.00 2.86 -1.29 0.11 114.93 117.92 1fbv h MET 222 Ca 0.44 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1fbv h MET 222 Cb 0.46 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1fbv h MET 222 CO -0.28 0.39 0.02 0.00 1.06 0.00 0.00 176.91 178.10 1fbv h ALA 223 N 1.14 0.07 -0.71 6.32 0.00 -0.27 -1.36 119.26 124.45 1fbv h ALA 223 Ca 0.15 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.10 1fbv h ALA 223 Cb -0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1fbv h ALA 223 CO -0.03 -0.33 0.47 1.25 0.00 0.00 0.00 179.25 180.61 1fbv h LEU 224 N -0.10 0.37 -0.13 0.00 5.85 -0.41 -2.07 115.31 118.81 1fbv h LEU 224 Ca 0.02 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.56 1fbv h LEU 224 Cb 0.19 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.18 1fbv h LEU 224 CO -0.00 0.20 -0.69 0.50 -0.34 0.00 0.00 178.44 178.11 1fbv h LYS 225 N 0.40 0.70 0.00 1.25 3.64 -0.31 -2.13 116.57 120.12 1fbv h LYS 225 Ca 0.34 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1fbv h LYS 225 Cb 0.78 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1fbv h LYS 225 CO -0.10 1.19 0.00 -1.13 -2.27 0.00 0.00 179.45 177.14 1fbv n SER 226 N -4.04 0.00 -0.12 4.20 3.41 -0.57 -0.52 113.62 115.97 1fbv n SER 226 Ca -0.08 -0.75 -0.22 0.00 -0.26 0.00 0.00 58.87 57.56 1fbv n SER 226 Cb 0.70 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.55 1fbv n SER 226 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1fbv n THR 227 N -0.94 1.39 0.04 6.66 -1.04 -1.03 -4.66 114.28 114.71 1fbv n THR 227 Ca 0.14 -0.44 -0.12 0.00 -2.04 0.00 0.00 64.05 61.58 1fbv n THR 227 Cb 0.06 -1.59 -0.14 0.00 -1.82 0.00 0.00 70.33 66.85 1fbv n THR 227 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1fbv h ILE 228 N -0.45 1.25 -0.22 12.58 2.04 -1.02 -3.40 117.51 128.30 1fbv h ILE 228 Ca -0.59 -2.96 -0.64 0.00 1.00 0.00 0.00 64.86 61.66 1fbv h ILE 228 Cb 1.70 2.71 -0.02 0.00 -0.74 0.00 0.00 36.82 40.47 1fbv h ILE 228 CO -0.24 0.79 2.49 -0.67 0.00 0.00 0.00 178.15 180.53 1fbv n ASP 229 N -3.34 3.62 -0.21 1.72 2.03 0.32 -4.73 116.55 115.97 1fbv n ASP 229 Ca -0.12 -2.80 -0.00 0.00 0.52 0.00 0.00 54.79 52.39 1fbv n ASP 229 Cb 1.01 -1.54 0.11 0.00 -0.72 0.00 0.00 41.12 39.98 1fbv n ASP 229 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1fbv h LEU 230 N 12.44 0.30 -0.02 -2.67 -0.00 -1.86 -1.14 115.31 122.37 1fbv h LEU 230 Ca 0.47 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.41 1fbv h LEU 230 Cb 0.73 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.41 1fbv h LEU 230 CO 1.75 0.18 -0.03 0.35 -0.00 0.00 0.00 178.44 180.69 1fbv n THR 231 N -4.95 0.00 -3.41 0.22 -2.24 -1.26 -4.80 114.28 97.84 1fbv n THR 231 Ca 0.09 -0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.70 1fbv n THR 231 Cb 0.25 -0.44 0.02 0.00 -2.10 0.00 0.00 70.33 68.07 1fbv n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fbv n ASN 233 N -2.40 0.32 0.00 0.00 6.94 -1.26 -4.98 115.26 113.88 1fbv n ASN 233 Ca -0.10 -1.91 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 1fbv n ASN 233 Cb 0.58 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1fbv n ASN 233 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1fbv n ASP 234 N 0.21 -3.39 -4.47 0.53 8.00 -1.26 -4.89 116.55 111.28 1fbv n ASP 234 Ca -0.00 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 1fbv n ASP 234 Cb 0.87 -2.35 -0.12 0.00 -0.02 0.00 0.00 41.12 39.51 1fbv n ASP 234 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1fbv s TYR 235 N -0.65 2.54 -0.27 1.24 2.02 -1.26 -0.39 117.35 120.58 1fbv s TYR 235 Ca 0.00 -0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 56.43 1fbv s TYR 235 Cb 0.00 -1.40 0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1fbv s TYR 235 CO 0.00 0.32 -0.05 0.42 -1.57 0.00 0.00 175.55 174.67 1fbv s ILE 236 N -1.04 2.78 0.57 2.71 -1.09 0.00 -4.86 121.20 120.28 1fbv s ILE 236 Ca 0.16 -1.26 -0.07 0.00 -2.23 0.00 0.00 60.65 57.25 1fbv s ILE 236 Cb -0.11 -2.51 -0.01 0.00 -1.58 0.00 0.00 42.46 38.25 1fbv s ILE 236 CO 0.08 0.06 0.91 -0.94 -1.23 0.00 0.00 174.94 173.81 1fbv s SER 237 N 1.26 5.92 0.36 3.58 1.04 -1.26 -1.79 113.70 122.81 1fbv s SER 237 Ca -0.03 0.97 0.03 0.00 0.48 0.00 0.00 55.95 57.40 1fbv s SER 237 Cb -0.18 -2.06 0.67 0.00 0.10 0.00 0.00 66.02 64.55 1fbv s SER 237 CO -0.04 -0.90 1.99 1.62 0.98 0.00 0.00 173.24 176.90 1fbv h VAL 238 N -0.13 1.16 0.58 5.02 3.04 -1.40 -0.61 116.25 123.91 1fbv h VAL 238 Ca -0.46 -0.37 -0.03 0.00 -1.01 0.00 0.00 66.70 64.84 1fbv h VAL 238 Cb 1.23 0.43 0.01 0.00 -2.01 0.00 0.00 31.29 30.94 1fbv h VAL 238 CO 0.62 0.17 -0.28 0.15 -1.01 0.00 0.00 177.57 177.21 1fbv h PHE 239 N 0.73 -0.72 -1.24 3.17 3.57 -1.93 -0.98 116.94 119.53 1fbv h PHE 239 Ca 0.19 -0.02 0.40 0.00 3.53 0.00 0.00 57.97 62.07 1fbv h PHE 239 Cb -0.01 0.24 -0.13 0.00 2.79 0.00 0.00 35.95 38.85 1fbv h PHE 239 CO 0.00 -0.45 0.79 0.93 -2.23 0.00 0.00 178.31 177.36 1fbv h GLU 240 N -1.02 0.14 -0.14 1.11 5.08 -1.84 0.12 114.58 118.03 1fbv h GLU 240 Ca -0.08 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.07 1fbv h GLU 240 Cb 0.60 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.83 1fbv h GLU 240 CO 0.13 0.09 -0.70 0.35 -1.00 0.00 0.00 179.01 177.88 1fbv h PHE 241 N 0.14 0.98 -0.45 4.33 3.57 -0.94 -2.51 116.94 122.06 1fbv h PHE 241 Ca 0.78 -0.43 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 1fbv h PHE 241 Cb 2.34 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 40.91 1fbv h PHE 241 CO -0.01 1.25 0.20 0.22 -2.23 0.00 0.00 178.31 177.75 1fbv h ASP 242 N 0.43 0.61 0.69 0.41 3.58 0.58 0.03 116.42 122.75 1fbv h ASP 242 Ca -0.05 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.23 1fbv h ASP 242 Cb 1.34 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 1fbv h ASP 242 CO 0.15 0.58 -0.46 0.40 -2.88 0.00 0.00 179.24 177.03 1fbv h ILE 243 N 0.59 0.07 -0.93 2.25 2.04 -1.16 -2.21 117.51 118.17 1fbv h ILE 243 Ca 0.15 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.16 1fbv h ILE 243 Cb 0.15 0.07 -0.09 0.00 -0.74 0.00 0.00 36.82 36.21 1fbv h ILE 243 CO -0.02 0.00 0.54 0.15 0.00 0.00 0.00 178.15 178.82 1fbv h PHE 244 N -1.10 0.96 0.00 1.37 3.57 -1.32 0.35 116.94 120.77 1fbv h PHE 244 Ca -0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1fbv h PHE 244 Cb 0.90 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1fbv h PHE 244 CO -0.13 0.29 0.00 1.79 -2.23 0.00 0.00 178.31 178.03 1fbv h THR 245 N 0.78 0.00 0.00 4.41 1.35 -0.80 -1.43 112.91 117.23 1fbv h THR 245 Ca 0.49 -0.40 -0.12 0.00 -0.55 0.00 0.00 66.41 65.83 1fbv h THR 245 Cb 0.63 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.33 1fbv h THR 245 CO -0.33 0.00 -0.69 0.03 -0.25 0.00 0.00 175.52 174.29 1fbv h ARG 246 N 0.00 0.00 -0.95 4.72 3.08 -0.37 -3.13 114.38 117.72 1fbv h ARG 246 Ca 0.00 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.26 1fbv h ARG 246 Cb 0.47 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.40 1fbv h ARG 246 CO 0.00 0.85 0.51 -0.07 -1.07 0.00 0.00 179.97 180.19 1fbv h LEU 247 N -1.00 0.57 -3.50 3.04 3.38 -0.93 -2.65 115.31 114.23 1fbv h LEU 247 Ca -0.18 0.13 -0.31 0.00 0.09 0.00 0.00 57.88 57.61 1fbv h LEU 247 Cb 1.05 0.05 -0.19 0.00 0.09 0.00 0.00 40.66 41.65 1fbv h LEU 247 CO -0.11 0.12 -0.14 0.49 0.09 0.00 0.00 178.44 178.90 1fbv n PHE 248 N -4.91 1.63 -0.83 1.13 3.72 -0.55 -4.69 117.46 112.96 1fbv n PHE 248 Ca 0.23 -1.89 -0.30 0.00 -0.05 0.00 0.00 57.45 55.44 1fbv n PHE 248 Cb 0.64 -0.56 0.17 0.00 -0.94 0.00 0.00 39.48 38.78 1fbv n PHE 248 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1fbv s GLN 249 N -3.39 0.88 0.36 -1.08 -2.07 -1.00 -4.34 119.66 109.02 1fbv s GLN 249 Ca 0.48 1.25 -0.24 0.00 -1.82 0.00 0.00 55.36 55.03 1fbv s GLN 249 Cb 0.42 -1.73 -0.10 0.00 -1.09 0.00 0.00 33.01 30.50 1fbv s GLN 249 CO 0.00 -2.63 0.94 -1.25 -1.32 0.00 0.00 175.29 171.04 1fbv s PRO 250 N -4.70 4.45 0.33 9.60 0.04 -1.26 -4.85 135.00 138.62 1fbv s PRO 250 Ca 0.66 1.25 0.10 0.00 0.04 0.00 0.00 61.00 63.04 1fbv s PRO 250 Cb -0.22 -2.59 0.86 0.00 0.04 0.00 0.00 34.50 32.60 1fbv s PRO 250 CO 0.59 0.17 1.76 2.35 0.04 0.00 0.00 177.00 181.91 1fbv h TRP 251 N 2.74 0.97 -1.09 0.56 2.91 -1.85 0.04 115.95 120.22 1fbv h TRP 251 Ca -0.48 0.03 0.32 0.00 1.13 0.00 0.00 58.89 59.89 1fbv h TRP 251 Cb 1.19 -0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 29.51 1fbv h TRP 251 CO 0.62 0.14 0.88 0.66 -1.03 0.00 0.00 178.44 179.71 1fbv h SER 252 N 0.63 0.00 0.00 2.65 4.64 -1.97 0.16 113.55 119.65 1fbv h SER 252 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1fbv h SER 252 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1fbv h SER 252 CO -0.40 0.00 -0.17 -1.54 -0.87 0.00 0.00 176.83 173.85 1fbv n SER 253 N -3.93 1.34 -0.00 4.97 3.41 -0.06 -4.97 113.62 114.37 1fbv n SER 253 Ca 0.23 -2.46 -0.00 0.00 -0.26 0.00 0.00 58.87 56.38 1fbv n SER 253 Cb 1.24 -0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 64.91 1fbv n SER 253 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1fbv n LEU 254 N -0.75 -0.01 0.19 1.04 7.94 0.04 0.91 117.00 126.36 1fbv n LEU 254 Ca 0.08 0.07 0.14 0.00 -1.11 0.00 0.00 56.01 55.19 1fbv n LEU 254 Cb 0.61 -0.03 0.48 0.00 0.53 0.00 0.00 43.42 45.02 1fbv n LEU 254 CO 0.00 -0.04 0.90 -0.07 -1.11 0.00 0.00 177.39 177.07 1fbv h LEU 255 N 0.00 0.00 -0.06 -1.96 3.38 -1.87 -1.87 115.31 112.93 1fbv h LEU 255 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1fbv h LEU 255 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fbv h LEU 255 CO -0.01 0.00 -0.05 0.03 0.09 0.00 0.00 178.44 178.50 1fbv h ARG 256 N 0.00 0.14 -0.19 1.13 3.08 0.13 -2.61 114.38 116.06 1fbv h ARG 256 Ca 0.00 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.02 1fbv h ARG 256 Cb 0.60 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 1fbv h ARG 256 CO 0.00 0.58 -0.08 -0.91 -1.07 0.00 0.00 179.97 178.49 1fbv h ASN 257 N -0.29 -0.27 -0.13 7.04 2.35 -1.17 -2.11 115.58 121.00 1fbv h ASN 257 Ca 0.01 0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1fbv h ASN 257 Cb 0.55 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1fbv h ASN 257 CO 0.01 -0.11 0.10 -0.25 -1.65 0.00 0.00 177.43 175.53 1fbv h TRP 258 N -0.05 0.00 0.01 1.19 7.01 -1.32 0.09 115.95 122.88 1fbv h TRP 258 Ca 0.10 0.00 -0.26 0.00 2.11 0.00 0.00 58.89 60.85 1fbv h TRP 258 Cb 0.21 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.23 1fbv h TRP 258 CO -0.24 0.00 -1.38 -0.91 -2.79 0.00 0.00 178.44 173.12 1fbv h ASN 259 N 0.00 0.03 0.80 2.65 4.21 -1.03 -2.83 115.58 119.41 1fbv h ASN 259 Ca 0.06 -0.05 -0.24 0.00 1.21 0.00 0.00 56.30 57.28 1fbv h ASN 259 Cb 0.25 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 1fbv h ASN 259 CO -0.00 1.04 -1.12 0.28 -1.29 0.00 0.00 177.43 176.34 1fbv h SER 260 N 0.01 0.23 0.15 5.81 0.02 -0.93 -2.42 113.55 116.41 1fbv h SER 260 Ca -0.16 -0.24 -0.36 0.00 -0.84 0.00 0.00 61.79 60.19 1fbv h SER 260 Cb 1.91 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 64.34 1fbv h SER 260 CO 0.11 1.18 -2.08 0.18 -1.14 0.00 0.00 176.83 175.08 1fbv n LEU 261 N -3.46 2.28 -0.07 5.07 4.77 -0.02 -3.73 117.00 121.83 1fbv n LEU 261 Ca -0.04 0.16 -0.16 0.00 -0.03 0.00 0.00 56.01 55.94 1fbv n LEU 261 Cb 0.98 -0.78 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1fbv n LEU 261 CO 0.51 0.78 -0.95 0.00 -1.33 0.00 0.00 177.39 176.39 1fbv n ALA 262 N -2.97 1.90 0.04 -1.18 0.00 -1.08 -4.29 120.51 112.93 1fbv n ALA 262 Ca -0.33 -0.63 -0.13 0.00 0.00 0.00 0.00 53.44 52.36 1fbv n ALA 262 Cb 1.04 0.26 -0.08 0.00 0.00 0.00 0.00 19.45 20.67 1fbv n ALA 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fbv h VAL 263 N -0.59 1.07 0.04 0.00 2.07 -1.59 -3.38 116.25 113.88 1fbv h VAL 263 Ca -0.35 -0.35 -0.35 0.00 0.82 0.00 0.00 66.70 66.47 1fbv h VAL 263 Cb 1.23 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 1fbv h VAL 263 CO -0.21 0.09 -2.00 0.35 0.02 0.00 0.00 177.57 175.82 1fbv n THR 264 N -5.04 1.61 -1.48 2.57 -2.24 -0.91 -4.84 114.28 103.96 1fbv n THR 264 Ca -0.08 -0.43 -0.51 0.00 -2.27 0.00 0.00 64.05 60.77 1fbv n THR 264 Cb 0.12 -1.78 -0.07 0.00 -2.10 0.00 0.00 70.33 66.50 1fbv n THR 264 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1fbv n HIS 265 N -3.82 1.69 0.04 4.78 -0.00 -1.24 -4.82 115.22 111.84 1fbv n HIS 265 Ca -0.39 0.26 0.02 0.00 -0.00 0.00 0.00 57.72 57.61 1fbv n HIS 265 Cb 0.91 -2.54 0.10 0.00 -0.00 0.00 0.00 29.99 28.46 1fbv n HIS 265 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1fbv n PRO 266 N 7.94 0.02 0.01 1.57 -0.04 -1.26 -1.98 135.00 141.26 1fbv n PRO 266 Ca 0.39 0.52 -0.18 0.00 -0.04 0.00 0.00 63.50 64.18 1fbv n PRO 266 Cb 0.24 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 32.02 1fbv n PRO 266 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1fbv h GLY 267 N 0.07 0.62 -4.38 0.55 0.00 -1.88 -3.37 103.07 94.69 1fbv h GLY 267 Ca 0.00 -1.03 -0.53 0.00 0.00 0.00 0.00 47.33 45.78 1fbv h GLY 267 CO 0.00 0.91 0.92 -0.47 0.00 0.00 0.00 176.54 177.90 1fbv s TYR 268 N -3.38 2.78 -0.08 5.60 5.04 -0.84 -2.54 117.35 123.94 1fbv s TYR 268 Ca -0.12 0.68 0.04 0.00 -2.44 0.00 0.00 57.07 55.23 1fbv s TYR 268 Cb 0.05 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.28 1fbv s TYR 268 CO 0.86 -3.77 -0.19 -1.64 -1.34 0.00 0.00 175.55 169.46 1fbv s MET 269 N -0.12 2.41 0.13 4.97 -1.94 -0.78 -4.92 119.30 119.05 1fbv s MET 269 Ca 0.66 -0.70 -0.03 0.00 -1.71 0.00 0.00 55.69 53.91 1fbv s MET 269 Cb -0.48 -1.90 -0.05 0.00 2.01 0.00 0.00 34.83 34.40 1fbv s MET 269 CO 0.44 0.16 0.34 0.00 -0.01 0.00 0.00 175.02 175.95 1fbv s ALA 270 N 0.35 3.84 -1.33 3.03 0.00 -1.26 -4.52 121.76 121.87 1fbv s ALA 270 Ca -0.14 -0.64 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 1fbv s ALA 270 Cb -0.16 -2.05 0.01 0.00 0.00 0.00 0.00 23.12 20.92 1fbv s ALA 270 CO 0.06 0.69 0.46 1.19 0.00 0.00 0.00 175.76 178.16 1fbv n PHE 271 N 0.07 -1.49 -5.02 0.00 3.01 -1.26 -4.96 117.46 107.81 1fbv n PHE 271 Ca -0.03 0.42 -0.30 0.00 1.01 0.00 0.00 57.45 58.55 1fbv n PHE 271 Cb 0.52 -3.10 -0.15 0.00 -0.01 0.00 0.00 39.48 36.74 1fbv n PHE 271 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1fbv s LEU 272 N -7.17 2.15 0.43 4.37 1.43 -1.26 -4.81 118.68 113.82 1fbv s LEU 272 Ca 0.25 -0.55 0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1fbv s LEU 272 Cb -0.12 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 1fbv s LEU 272 CO 0.94 0.28 0.44 0.42 0.23 0.00 0.00 176.35 178.66 1fbv s THR 273 N -0.75 2.66 0.28 5.49 -4.23 -1.26 -4.83 115.64 113.00 1fbv s THR 273 Ca 0.11 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.38 1fbv s THR 273 Cb -0.10 -2.92 0.27 0.00 1.34 0.00 0.00 72.50 71.09 1fbv s THR 273 CO 0.01 0.00 1.79 0.22 -0.54 0.00 0.00 174.62 176.10 1fbv h TYR 274 N 0.89 0.98 0.00 3.99 5.03 -1.95 -0.87 116.97 125.05 1fbv h TYR 274 Ca -0.40 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 60.92 1fbv h TYR 274 Cb 1.27 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 39.26 1fbv h TYR 274 CO 0.51 0.28 -0.09 -0.44 -1.32 0.00 0.00 178.16 177.09 1fbv h ASP 275 N 0.78 0.00 1.29 -2.11 5.19 -1.99 -2.95 116.42 116.63 1fbv h ASP 275 Ca 0.51 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.83 1fbv h ASP 275 Cb 0.69 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 1fbv h ASP 275 CO -0.34 0.09 -0.74 -0.33 -3.12 0.00 0.00 179.24 174.80 1fbv h GLU 276 N 0.00 0.00 -0.03 3.56 5.08 -1.56 -2.50 114.58 119.13 1fbv h GLU 276 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1fbv h GLU 276 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1fbv h GLU 276 CO 0.01 0.28 -0.08 0.28 -1.00 0.00 0.00 179.01 178.50 1fbv h VAL 277 N 0.00 1.46 -0.84 3.13 2.07 -1.37 0.27 116.25 120.97 1fbv h VAL 277 Ca -0.05 -1.47 0.07 0.00 0.82 0.00 0.00 66.70 66.08 1fbv h VAL 277 Cb 1.31 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 33.39 1fbv h VAL 277 CO 0.04 0.40 0.51 0.50 0.02 0.00 0.00 177.57 179.03 1fbv h LYS 278 N -0.46 0.87 -0.22 1.57 3.64 -1.59 0.17 116.57 120.55 1fbv h LYS 278 Ca -0.00 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 1fbv h LYS 278 Cb 0.68 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1fbv h LYS 278 CO 0.02 0.57 -0.39 0.00 -2.27 0.00 0.00 179.45 177.38 1fbv h ALA 279 N 1.42 0.91 -0.12 5.00 0.00 -1.32 -2.72 119.26 122.44 1fbv h ALA 279 Ca 0.38 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1fbv h ALA 279 Cb 0.25 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1fbv h ALA 279 CO -0.20 0.63 -0.48 -0.09 0.00 0.00 0.00 179.25 179.11 1fbv h ARG 280 N 0.43 0.54 0.00 0.00 2.43 0.76 -3.01 114.38 115.52 1fbv h ARG 280 Ca 0.04 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1fbv h ARG 280 Cb 0.87 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1fbv h ARG 280 CO 0.07 1.04 0.00 -0.07 -1.51 0.00 0.00 179.97 179.51 1fbv h LEU 281 N 0.15 0.00 -0.73 3.80 3.38 -0.75 -3.09 115.31 118.08 1fbv h LEU 281 Ca -0.03 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.09 1fbv h LEU 281 Cb 1.12 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.77 1fbv h LEU 281 CO 0.10 0.00 0.22 1.56 0.09 0.00 0.00 178.44 180.41 1fbv h GLN 282 N 0.00 0.32 0.00 1.13 1.08 -1.34 0.74 115.11 117.04 1fbv h GLN 282 Ca 0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1fbv h GLN 282 Cb 0.26 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1fbv h GLN 282 CO 0.00 0.21 0.00 0.36 -0.95 0.00 0.00 178.83 178.45 1fbv n LYS 283 N -5.10 0.45 -0.57 1.46 2.85 -1.17 -1.76 118.16 114.32 1fbv n LYS 283 Ca 0.14 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.43 1fbv n LYS 283 Cb 0.43 -1.27 0.05 0.00 -0.65 0.00 0.00 35.03 33.59 1fbv n LYS 283 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1fbv n PHE 284 N -0.77 0.00 0.31 5.58 3.72 0.23 -4.77 117.46 121.76 1fbv n PHE 284 Ca 0.06 -0.39 0.14 0.00 -0.05 0.00 0.00 57.45 57.21 1fbv n PHE 284 Cb 0.03 -0.10 0.62 0.00 -0.94 0.00 0.00 39.48 39.09 1fbv n PHE 284 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1fbv h ILE 285 N 5.10 0.00 -0.47 4.37 6.09 -1.01 -0.94 117.51 130.65 1fbv h ILE 285 Ca -0.04 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 1fbv h ILE 285 Cb 1.37 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.61 1fbv h ILE 285 CO 0.02 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 176.51 1fbv n HIS 286 N -2.48 1.19 -3.27 2.19 8.25 -1.26 -4.56 115.22 115.28 1fbv n HIS 286 Ca 0.01 -0.68 -0.25 0.00 -0.26 0.00 0.00 57.72 56.54 1fbv n HIS 286 Cb 0.18 -0.25 -0.07 0.00 1.12 0.00 0.00 29.99 30.97 1fbv n HIS 286 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1fbv n LYS 287 N 0.49 1.58 -1.61 -0.41 4.81 -0.36 -5.09 118.16 117.57 1fbv n LYS 287 Ca 0.22 -3.89 -0.47 0.00 -0.87 0.00 0.00 58.31 53.30 1fbv n LYS 287 Cb 0.83 -1.71 -0.03 0.00 0.02 0.00 0.00 35.03 34.14 1fbv n LYS 287 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1fbv n PRO 288 N 1.03 1.46 0.00 1.64 -0.04 -1.26 -1.91 135.00 135.93 1fbv n PRO 288 Ca 0.25 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1fbv n PRO 288 Cb 0.48 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1fbv n PRO 288 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fbv n GLY 289 N 1.93 2.61 3.75 0.55 0.00 -0.50 -4.96 105.19 108.58 1fbv n GLY 289 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1fbv n GLY 289 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fbv s SER 290 N -1.69 6.78 0.19 1.61 0.01 -0.80 0.23 113.70 120.03 1fbv s SER 290 Ca 0.00 2.57 -0.13 0.00 1.31 0.00 0.00 55.95 59.70 1fbv s SER 290 Cb 0.00 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.61 1fbv s SER 290 CO 0.00 -0.59 0.41 -0.72 0.41 0.00 0.00 173.24 172.75 1fbv s TYR 291 N -0.23 0.16 0.01 2.43 1.13 -0.88 -0.39 117.35 119.57 1fbv s TYR 291 Ca 0.56 -0.51 -0.15 0.00 -1.41 0.00 0.00 57.07 55.55 1fbv s TYR 291 Cb -0.39 0.17 0.03 0.00 -1.10 0.00 0.00 41.96 40.67 1fbv s TYR 291 CO 0.43 -0.84 0.33 0.96 -2.51 0.00 0.00 175.55 173.93 1fbv s ILE 292 N -3.93 0.06 0.16 -3.49 -4.36 -0.39 0.41 121.20 109.67 1fbv s ILE 292 Ca 0.14 -0.52 0.05 0.00 -0.26 0.00 0.00 60.65 60.07 1fbv s ILE 292 Cb 0.01 -0.76 -0.04 0.00 1.25 0.00 0.00 42.46 42.91 1fbv s ILE 292 CO -0.00 -0.28 -0.12 0.72 0.24 0.00 0.00 174.94 175.50 1fbv s PHE 293 N -1.80 1.40 0.34 1.37 -0.71 -1.05 -0.48 117.98 117.05 1fbv s PHE 293 Ca -0.10 -0.70 -0.17 0.00 -1.04 0.00 0.00 56.93 54.92 1fbv s PHE 293 Cb -0.03 -0.69 0.06 0.00 -1.21 0.00 0.00 43.02 41.15 1fbv s PHE 293 CO 0.02 0.17 0.87 -0.98 -1.34 0.00 0.00 175.22 173.95 1fbv s ARG 294 N -3.69 2.02 0.11 1.99 1.70 -0.34 -1.87 118.95 118.87 1fbv s ARG 294 Ca 0.18 -1.31 -0.30 0.00 -0.47 0.00 0.00 55.73 53.83 1fbv s ARG 294 Cb 0.01 0.55 -0.06 0.00 -0.57 0.00 0.00 34.95 34.89 1fbv s ARG 294 CO 0.02 -0.95 1.14 -0.51 -1.08 0.00 0.00 175.30 173.93 1fbv s LEU 295 N -3.19 4.42 0.39 -1.89 1.02 -1.26 -0.93 118.68 117.23 1fbv s LEU 295 Ca 0.18 2.03 -0.26 0.00 0.02 0.00 0.00 54.13 56.10 1fbv s LEU 295 Cb -0.04 -3.59 -0.09 0.00 0.02 0.00 0.00 46.19 42.49 1fbv s LEU 295 CO 0.10 -0.35 1.22 -0.55 0.02 0.00 0.00 176.35 176.79 1fbv s SER 296 N 0.56 6.51 -0.13 2.29 0.15 -0.15 -4.71 113.70 118.21 1fbv s SER 296 Ca 0.54 2.47 0.15 0.00 0.70 0.00 0.00 55.95 59.81 1fbv s SER 296 Cb -0.29 -2.63 -0.24 0.00 -1.71 0.00 0.00 66.02 61.16 1fbv s SER 296 CO 0.32 -0.70 0.32 0.00 1.20 0.00 0.00 173.24 174.38 1fbv n THR 298 N -2.91 0.04 -3.13 0.00 -2.24 -1.26 -4.42 114.28 100.36 1fbv n THR 298 Ca -0.26 -0.51 -0.20 0.00 -2.27 0.00 0.00 64.05 60.81 1fbv n THR 298 Cb 1.11 1.40 -0.04 0.00 -2.10 0.00 0.00 70.33 70.70 1fbv n THR 298 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1fbv n ARG 299 N 1.30 0.80 -1.65 -0.78 5.12 -1.26 -5.12 116.66 115.06 1fbv n ARG 299 Ca 0.15 -3.05 -0.45 0.00 -1.93 0.00 0.00 57.85 52.56 1fbv n ARG 299 Cb 0.59 -1.35 -0.03 0.00 -1.16 0.00 0.00 32.46 30.50 1fbv n ARG 299 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1fbv n LEU 300 N 1.11 2.84 0.00 0.55 4.77 -1.25 -1.28 117.00 123.74 1fbv n LEU 300 Ca 0.20 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.32 1fbv n LEU 300 Cb 0.58 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1fbv n LEU 300 CO 0.17 -0.63 0.00 0.61 -1.33 0.00 0.00 177.39 176.20 1fbv n GLY 301 N 2.11 0.72 3.27 -0.72 0.00 -1.26 -4.99 105.19 104.32 1fbv n GLY 301 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1fbv n GLY 301 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fbv s GLN 302 N -0.60 1.10 0.38 1.61 -0.21 -0.40 -3.88 119.66 117.65 1fbv s GLN 302 Ca 0.00 -1.22 -0.03 0.00 0.02 0.00 0.00 55.36 54.13 1fbv s GLN 302 Cb 0.00 -1.19 -0.04 0.00 1.00 0.00 0.00 33.01 32.78 1fbv s GLN 302 CO 0.00 0.26 0.63 -1.58 -2.12 0.00 0.00 175.29 172.48 1fbv s TRP 303 N -1.65 3.51 -0.19 0.91 0.52 -1.26 -0.98 118.94 119.80 1fbv s TRP 303 Ca 0.09 0.58 -0.02 0.00 0.02 0.00 0.00 56.10 56.77 1fbv s TRP 303 Cb -0.08 -2.08 0.05 0.00 -1.15 0.00 0.00 33.47 30.22 1fbv s TRP 303 CO 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 176.95 177.02 1fbv s ALA 304 N -2.40 1.26 -0.15 0.98 0.00 -0.11 -3.85 121.76 117.49 1fbv s ALA 304 Ca 0.43 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.50 1fbv s ALA 304 Cb -0.10 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1fbv s ALA 304 CO 0.37 -1.06 0.11 0.42 0.00 0.00 0.00 175.76 175.60 1fbv s ILE 305 N 1.73 5.21 -0.19 0.00 1.01 0.43 -1.19 121.20 128.19 1fbv s ILE 305 Ca -0.01 0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.75 1fbv s ILE 305 Cb -0.17 -3.31 0.04 0.00 0.01 0.00 0.00 42.46 39.03 1fbv s ILE 305 CO -0.07 0.54 -0.12 -0.83 0.00 0.00 0.00 174.94 174.45 1fbv s GLY 306 N -0.35 1.29 0.28 6.18 0.00 0.37 0.10 107.32 115.20 1fbv s GLY 306 Ca 0.11 -1.21 0.11 0.00 0.00 0.00 0.00 44.72 43.73 1fbv s GLY 306 CO 0.01 0.61 -0.18 -2.52 0.00 0.00 0.00 173.10 171.03 1fbv s TYR 307 N 1.37 2.25 -0.17 1.90 1.13 -0.39 -1.26 117.35 122.18 1fbv s TYR 307 Ca -0.00 -0.38 -0.09 0.00 -1.41 0.00 0.00 57.07 55.19 1fbv s TYR 307 Cb -0.16 -1.04 -0.05 0.00 -1.10 0.00 0.00 41.96 39.62 1fbv s TYR 307 CO -0.09 0.66 0.13 0.08 -2.51 0.00 0.00 175.55 173.82 1fbv s VAL 308 N -2.57 5.40 0.64 -3.49 1.01 0.47 -1.32 120.40 120.54 1fbv s VAL 308 Ca 0.30 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 1fbv s VAL 308 Cb -0.03 -3.43 0.07 0.00 0.00 0.00 0.00 36.38 32.99 1fbv s VAL 308 CO 0.15 0.50 0.89 0.42 0.00 0.00 0.00 175.10 177.05 1fbv s THR 309 N -0.08 2.42 0.24 3.92 -4.23 0.12 -1.41 115.64 116.61 1fbv s THR 309 Ca 0.10 -0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 59.97 1fbv s THR 309 Cb -0.11 -2.85 0.21 0.00 1.34 0.00 0.00 72.50 71.08 1fbv s THR 309 CO -0.00 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 175.96 1fbv h ALA 310 N -0.25 1.15 0.00 3.99 0.00 -1.93 0.88 119.26 123.09 1fbv h ALA 310 Ca -0.41 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1fbv h ALA 310 Cb 1.29 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1fbv h ALA 310 CO 0.49 0.41 0.00 -0.25 0.00 0.00 0.00 179.25 179.90 1fbv n ASP 311 N -4.54 0.00 -0.87 0.00 10.43 -1.26 -4.86 116.55 115.45 1fbv n ASP 311 Ca 0.11 -1.89 -0.05 0.00 2.57 0.00 0.00 54.79 55.53 1fbv n ASP 311 Cb 0.09 0.00 0.01 0.00 1.84 0.00 0.00 41.12 43.06 1fbv n ASP 311 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1fbv n GLY 312 N 0.45 0.43 3.51 0.44 0.00 0.30 -5.06 105.19 105.26 1fbv n GLY 312 Ca 0.00 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.20 1fbv n GLY 312 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fbv s ASN 313 N -2.95 3.82 -0.30 1.61 0.01 -1.25 -4.84 114.94 111.03 1fbv s ASN 313 Ca 0.07 -0.89 -0.09 0.00 -0.71 0.00 0.00 52.86 51.24 1fbv s ASN 313 Cb -0.03 -0.44 -0.01 0.00 0.41 0.00 0.00 41.25 41.18 1fbv s ASN 313 CO 0.09 0.05 0.15 -0.63 -1.51 0.00 0.00 177.10 175.24 1fbv s ILE 314 N -2.28 4.61 0.32 0.60 1.01 -1.26 0.14 121.20 124.34 1fbv s ILE 314 Ca 0.28 -0.37 0.09 0.00 0.00 0.00 0.00 60.65 60.65 1fbv s ILE 314 Cb -0.06 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 1fbv s ILE 314 CO 0.15 0.10 0.00 -0.76 0.00 0.00 0.00 174.94 174.43 1fbv s LEU 315 N 1.62 3.01 -0.01 2.97 1.43 -0.43 -4.98 118.68 122.29 1fbv s LEU 315 Ca 0.05 -0.91 -0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1fbv s LEU 315 Cb -0.17 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.64 1fbv s LEU 315 CO 0.06 -0.18 0.02 -1.10 0.23 0.00 0.00 176.35 175.39 1fbv s GLN 316 N -3.70 -0.02 0.08 1.70 -0.21 -1.26 -1.27 119.66 114.98 1fbv s GLN 316 Ca 0.34 0.12 0.02 0.00 0.02 0.00 0.00 55.36 55.86 1fbv s GLN 316 Cb -0.02 -0.15 -0.04 0.00 1.00 0.00 0.00 33.01 33.81 1fbv s GLN 316 CO 0.19 -0.10 -0.07 0.95 -2.12 0.00 0.00 175.29 174.15 1fbv s THR 317 N 0.65 0.61 -0.44 -0.19 -4.23 0.12 -4.94 115.64 107.21 1fbv s THR 317 Ca -0.05 -1.67 -0.07 0.00 -1.18 0.00 0.00 61.69 58.72 1fbv s THR 317 Cb -0.08 -1.34 0.11 0.00 1.34 0.00 0.00 72.50 72.53 1fbv s THR 317 CO -0.02 -0.74 0.29 -0.63 -0.54 0.00 0.00 174.62 172.98 1fbv s ILE 318 N -2.97 3.90 0.20 2.99 -1.09 -1.26 -0.43 121.20 122.55 1fbv s ILE 318 Ca 0.05 -1.83 -0.31 0.00 -2.23 0.00 0.00 60.65 56.33 1fbv s ILE 318 Cb 0.01 -3.58 -0.16 0.00 -1.58 0.00 0.00 42.46 37.15 1fbv s ILE 318 CO -0.04 -0.71 0.93 -2.65 -1.23 0.00 0.00 174.94 171.24 1fbv n PRO 319 N 4.81 0.80 -3.75 2.79 -0.02 -1.25 -4.95 135.00 133.42 1fbv n PRO 319 Ca -0.06 0.28 -0.36 0.00 -2.02 0.00 0.00 63.50 61.34 1fbv n PRO 319 Cb 0.41 -1.60 -0.06 0.00 -0.02 0.00 0.00 33.50 32.24 1fbv n PRO 319 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1fbv s HIS 320 N -0.67 3.62 -0.68 6.00 3.76 -1.26 -4.71 115.29 121.35 1fbv s HIS 320 Ca 0.68 0.65 -0.20 0.00 -0.15 0.00 0.00 55.06 56.03 1fbv s HIS 320 Cb -0.86 -2.03 0.03 0.00 1.11 0.00 0.00 32.58 30.82 1fbv s HIS 320 CO 0.56 0.67 0.38 0.09 -0.85 0.00 0.00 174.74 175.58 1fbv n ASN 321 N 1.59 -2.26 -3.64 1.40 3.02 -1.26 -4.94 115.26 109.17 1fbv n ASN 321 Ca -0.15 -0.73 -0.04 0.00 -0.03 0.00 0.00 54.58 53.63 1fbv n ASN 321 Cb 0.54 -0.88 -0.07 0.00 -0.61 0.00 0.00 39.78 38.76 1fbv n ASN 321 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1fbv s LYS 322 N -6.40 0.33 0.36 3.52 -2.85 -1.26 -5.15 119.74 108.28 1fbv s LYS 322 Ca 0.28 0.48 -0.28 0.00 -1.00 0.00 0.00 55.97 55.45 1fbv s LYS 322 Cb -0.15 0.11 -0.12 0.00 -2.06 0.00 0.00 37.83 35.61 1fbv s LYS 322 CO 0.55 -0.05 1.34 -0.35 0.10 0.00 0.00 175.35 176.93 1fbv n PRO 323 N 2.85 2.25 -0.33 1.78 -0.04 -1.26 -4.78 135.00 135.48 1fbv n PRO 323 Ca -0.15 0.79 0.23 0.00 -0.04 0.00 0.00 63.50 64.33 1fbv n PRO 323 Cb 0.57 -2.42 0.45 0.00 -0.04 0.00 0.00 33.50 32.05 1fbv n PRO 323 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1fbv h LEU 324 N 2.61 0.08 -0.79 1.53 5.85 -1.88 0.12 115.31 122.82 1fbv h LEU 324 Ca -0.47 0.25 -0.13 0.00 0.84 0.00 0.00 57.88 58.37 1fbv h LEU 324 Cb 1.27 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 1fbv h LEU 324 CO 0.63 -0.33 -0.56 2.19 -0.34 0.00 0.00 178.44 180.03 1fbv h PHE 325 N 0.08 0.16 -0.55 1.25 -5.15 -1.93 0.39 116.94 111.19 1fbv h PHE 325 Ca 0.72 -0.06 -0.12 0.00 -0.20 0.00 0.00 57.97 58.32 1fbv h PHE 325 Cb 1.72 -0.03 -0.02 0.00 0.22 0.00 0.00 35.95 37.84 1fbv h PHE 325 CO -0.18 0.66 -0.11 0.37 -2.00 0.00 0.00 178.31 177.05 1fbv h GLN 326 N 0.10 1.05 -0.43 6.09 5.75 -1.12 0.24 115.11 126.80 1fbv h GLN 326 Ca -0.00 -0.39 0.03 0.00 -0.15 0.00 0.00 58.65 58.14 1fbv h GLN 326 Cb 1.02 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.46 1fbv h GLN 326 CO 0.08 1.08 0.21 0.00 -2.65 0.00 0.00 178.83 177.56 1fbv h ALA 327 N 0.93 0.53 -0.15 3.38 0.00 -1.03 -0.38 119.26 122.55 1fbv h ALA 327 Ca 0.14 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1fbv h ALA 327 Cb 0.68 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1fbv h ALA 327 CO 0.05 -0.14 -0.52 -0.07 0.00 0.00 0.00 179.25 178.57 1fbv h LEU 328 N 0.43 0.46 0.55 0.00 3.38 -0.68 -0.01 115.31 119.44 1fbv h LEU 328 Ca 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1fbv h LEU 328 Cb 0.09 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1fbv h LEU 328 CO -0.13 0.90 -0.26 0.40 0.09 0.00 0.00 178.44 179.44 1fbv h ILE 329 N 0.33 0.00 -0.68 1.22 2.04 -0.72 -2.04 117.51 117.66 1fbv h ILE 329 Ca 0.01 -0.33 0.14 0.00 1.00 0.00 0.00 64.86 65.68 1fbv h ILE 329 Cb 1.02 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.00 1fbv h ILE 329 CO 0.09 0.00 0.15 0.44 0.00 0.00 0.00 178.15 178.83 1fbv h ASP 330 N -1.06 0.01 -0.75 1.72 3.32 -1.12 0.79 116.42 119.33 1fbv h ASP 330 Ca -0.08 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1fbv h ASP 330 Cb 0.56 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 1fbv h ASP 330 CO 0.12 -0.01 0.40 1.23 -1.72 0.00 0.00 179.24 179.26 1fbv h GLY 331 N 0.27 1.14 0.77 2.75 0.00 -1.04 0.11 103.07 107.07 1fbv h GLY 331 Ca 0.37 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1fbv h GLY 331 CO -0.46 0.50 -0.07 -2.75 0.00 0.00 0.00 176.54 173.75 1fbv h PHE 332 N 1.07 -0.18 -0.53 5.60 3.57 -0.21 0.14 116.94 126.38 1fbv h PHE 332 Ca 0.27 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.84 1fbv h PHE 332 Cb 0.05 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.79 1fbv h PHE 332 CO 0.01 0.07 0.18 0.00 -2.23 0.00 0.00 178.31 176.34 1fbv h ARG 333 N -0.43 0.33 0.00 1.11 3.08 -0.63 0.22 114.38 118.07 1fbv h ARG 333 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1fbv h ARG 333 Cb 0.34 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1fbv h ARG 333 CO 0.03 0.22 0.00 0.39 -1.07 0.00 0.00 179.97 179.54 1fbv n GLU 334 N -5.03 0.74 -1.14 0.04 1.02 0.37 -4.88 120.64 111.76 1fbv n GLU 334 Ca 0.06 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.16 1fbv n GLU 334 Cb 0.23 -1.17 -0.02 0.00 -0.02 0.00 0.00 31.44 30.47 1fbv n GLU 334 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fbv n GLY 335 N 0.31 0.74 0.13 0.62 0.00 0.79 -4.93 105.19 102.85 1fbv n GLY 335 Ca 0.06 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 1fbv n GLY 335 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1fbv n PHE 336 N -2.79 0.62 -3.70 1.61 3.72 0.41 -4.81 117.46 112.53 1fbv n PHE 336 Ca -0.05 0.18 -0.39 0.00 -0.05 0.00 0.00 57.45 57.15 1fbv n PHE 336 Cb 0.20 -1.07 -0.12 0.00 -0.94 0.00 0.00 39.48 37.54 1fbv n PHE 336 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1fbv s TYR 337 N -2.50 3.23 0.00 1.38 2.02 -1.10 -4.30 117.35 116.09 1fbv s TYR 337 Ca -0.30 -1.19 0.00 0.00 -0.37 0.00 0.00 57.07 55.20 1fbv s TYR 337 Cb 0.09 -2.33 0.00 0.00 -0.40 0.00 0.00 41.96 39.32 1fbv s TYR 337 CO 0.63 -0.68 0.00 1.28 -1.57 0.00 0.00 175.55 175.21 1fbv n LEU 338 N 4.88 0.09 -3.89 -1.29 4.77 0.14 -3.91 117.00 117.79 1fbv n LEU 338 Ca -0.13 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.55 1fbv n LEU 338 Cb 0.46 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.41 1fbv n LEU 338 CO 0.33 0.02 -0.23 -0.36 -1.33 0.00 0.00 177.39 175.82 1fbv s PHE 339 N -1.62 2.87 -0.14 -1.77 0.08 -0.93 -4.42 117.98 112.06 1fbv s PHE 339 Ca 0.00 -2.87 -0.32 0.00 0.12 0.00 0.00 56.93 53.85 1fbv s PHE 339 Cb 0.00 -2.53 -0.10 0.00 -0.57 0.00 0.00 43.02 39.82 1fbv s PHE 339 CO 0.00 -0.79 2.03 -0.35 -0.10 0.00 0.00 175.22 176.01 1fbv n PRO 340 N 3.49 2.07 -3.96 0.24 -0.04 -1.21 -0.53 135.00 135.08 1fbv n PRO 340 Ca 0.05 0.70 -0.29 0.00 -0.04 0.00 0.00 63.50 63.92 1fbv n PRO 340 Cb 0.35 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 30.98 1fbv n PRO 340 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1fbv n ASP 341 N 8.57 -2.68 0.00 3.54 2.03 0.17 -0.82 116.55 127.35 1fbv n ASP 341 Ca 0.27 -0.90 0.00 0.00 0.52 0.00 0.00 54.79 54.68 1fbv n ASP 341 Cb 0.34 -3.45 0.00 0.00 -0.72 0.00 0.00 41.12 37.30 1fbv n ASP 341 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fbv n GLY 342 N -1.68 2.45 3.44 0.27 0.00 0.32 -4.99 105.19 105.00 1fbv n GLY 342 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1fbv n GLY 342 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fbv n ARG 343 N -0.14 0.51 0.13 1.61 3.00 -0.00 -4.82 116.66 116.95 1fbv n ARG 343 Ca 0.00 0.19 -0.23 0.00 -0.01 0.00 0.00 57.85 57.80 1fbv n ARG 343 Cb 0.00 -1.52 -0.16 0.00 0.00 0.00 0.00 32.46 30.79 1fbv n ARG 343 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1fbv h ASN 344 N 0.59 0.76 -3.39 0.55 -0.26 -1.88 -3.20 115.58 108.75 1fbv h ASN 344 Ca -0.42 -0.86 -0.55 0.00 -0.56 0.00 0.00 56.30 53.91 1fbv h ASN 344 Cb 1.40 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 38.38 1fbv h ASN 344 CO 0.49 1.68 0.26 -1.58 -1.06 0.00 0.00 177.43 177.23 1fbv s GLN 345 N -2.60 4.51 -0.36 0.81 0.74 -1.26 -4.84 119.66 116.66 1fbv s GLN 345 Ca -0.10 1.20 -0.06 0.00 0.05 0.00 0.00 55.36 56.46 1fbv s GLN 345 Cb 0.05 -3.46 0.06 0.00 1.10 0.00 0.00 33.01 30.75 1fbv s GLN 345 CO 0.92 -0.01 0.13 1.21 -0.55 0.00 0.00 175.29 176.99 1fbv s ASN 346 N 0.93 5.31 0.19 6.67 3.84 -1.26 -4.64 114.94 125.97 1fbv s ASN 346 Ca 0.46 -1.32 -0.31 0.00 0.21 0.00 0.00 52.86 51.90 1fbv s ASN 346 Cb -0.20 -1.86 -0.16 0.00 -0.55 0.00 0.00 41.25 38.48 1fbv s ASN 346 CO 0.24 -0.38 0.96 -0.81 -2.79 0.00 0.00 177.10 174.32 1fbv n PRO 347 N 4.78 0.81 -2.85 0.43 -0.04 -1.26 -4.91 135.00 131.97 1fbv n PRO 347 Ca -0.11 0.29 -0.42 0.00 -0.04 0.00 0.00 63.50 63.22 1fbv n PRO 347 Cb 0.44 -1.63 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 1fbv n PRO 347 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1fbv s ASP 348 N -0.39 6.75 0.00 3.54 -1.08 -1.26 -4.92 116.67 119.31 1fbv s ASP 348 Ca 0.69 0.79 0.23 0.00 -0.52 0.00 0.00 52.55 53.74 1fbv s ASP 348 Cb -0.87 -2.45 0.21 0.00 -1.46 0.00 0.00 42.92 38.35 1fbv s ASP 348 CO 0.56 -0.70 1.25 0.18 0.52 0.00 0.00 175.17 176.98 1fbv n LEU 349 N 6.41 2.99 -4.77 -1.34 4.77 -1.26 -4.89 117.00 118.91 1fbv n LEU 349 Ca 0.06 -1.07 -0.40 0.00 -0.03 0.00 0.00 56.01 54.57 1fbv n LEU 349 Cb 0.48 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1fbv n LEU 349 CO 0.53 0.52 0.98 0.42 -1.33 0.00 0.00 177.39 178.51 1fbv s THR 350 N -1.85 2.57 0.00 -5.08 -4.23 -1.26 -3.44 115.64 102.35 1fbv s THR 350 Ca 0.28 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 1fbv s THR 350 Cb 0.20 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1fbv s THR 350 CO 0.29 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.07 1fbv n GLY 351 N 0.67 1.64 1.09 3.99 0.00 -1.26 -4.91 105.19 106.42 1fbv n GLY 351 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1fbv n GLY 351 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fbv n LEU 352 N 0.00 0.43 -4.18 0.99 4.77 -1.22 -4.71 117.00 113.08 1fbv n LEU 352 Ca 0.00 -1.65 -0.22 0.00 -0.03 0.00 0.00 56.01 54.11 1fbv n LEU 352 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1fbv n LEU 352 CO 0.00 0.56 -0.48 0.00 -1.33 0.00 0.00 177.39 176.14 1fbv n GLU 354 N 1.88 -2.37 -1.63 0.00 -0.58 -1.26 -4.51 120.64 112.17 1fbv n GLU 354 Ca -0.18 1.88 -0.55 0.00 -0.42 0.00 0.00 57.16 57.89 1fbv n GLU 354 Cb 0.54 -2.79 -0.07 0.00 -0.57 0.00 0.00 31.44 28.55 1fbv n GLU 354 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1fbv n PRO 355 N -3.74 0.97 -3.58 3.49 -0.04 -1.26 -2.78 135.00 128.05 1fbv n PRO 355 Ca -0.05 0.35 -0.23 0.00 -0.04 0.00 0.00 63.50 63.53 1fbv n PRO 355 Cb 0.49 -1.99 0.05 0.00 -0.04 0.00 0.00 33.50 32.02 1fbv n PRO 355 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1fbv n THR 356 N 3.15 -5.96 -1.55 0.52 -2.24 -1.26 -4.85 114.28 102.07 1fbv n THR 356 Ca 0.22 -0.82 -0.37 0.00 -2.27 0.00 0.00 64.05 60.81 1fbv n THR 356 Cb 0.15 -4.60 -0.04 0.00 -2.10 0.00 0.00 70.33 63.74 1fbv n THR 356 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1fbv n PRO 357 N -4.01 1.10 0.00 -0.78 -0.04 -1.12 -4.90 135.00 125.25 1fbv n PRO 357 Ca -0.19 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1fbv n PRO 357 Cb 0.64 -3.35 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 1fbv n PRO 357 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1fbv n GLN 358 N 8.96 0.00 -2.86 0.54 1.13 -1.26 -4.89 117.38 118.99 1fbv n GLN 358 Ca 0.37 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 55.23 1fbv n GLN 358 Cb 0.52 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.89 1fbv n GLN 358 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1fbv s ASP 359 N -3.56 5.52 -0.20 1.08 1.01 -1.26 -5.08 116.67 114.19 1fbv s ASP 359 Ca 0.00 -0.11 -0.23 0.00 0.71 0.00 0.00 52.55 52.91 1fbv s ASP 359 Cb 0.00 -0.92 -0.02 0.00 1.01 0.00 0.00 42.92 43.00 1fbv s ASP 359 CO 0.00 -0.92 0.76 -1.00 0.21 0.00 0.00 175.17 174.22 1fbv s HIS 360 N -2.56 3.38 0.57 4.23 3.76 -1.26 -5.03 115.29 118.37 1fbv s HIS 360 Ca 0.54 1.10 -0.20 0.00 -0.15 0.00 0.00 55.06 56.36 1fbv s HIS 360 Cb -0.10 -2.94 -0.06 0.00 1.11 0.00 0.00 32.58 30.59 1fbv s HIS 360 CO 0.36 -0.25 1.03 1.51 -0.85 0.00 0.00 174.74 176.54 1fbv n ILE 361 N 4.84 3.56 -3.09 0.60 3.06 -1.26 -4.96 119.36 122.11 1fbv n ILE 361 Ca 0.03 -0.50 -0.38 0.00 -2.50 0.00 0.00 62.75 59.40 1fbv n ILE 361 Cb 0.49 -1.23 -0.06 0.00 0.54 0.00 0.00 39.64 39.38 1fbv n ILE 361 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1fbv s LYS 362 N -2.68 4.35 -0.15 9.51 1.02 -1.26 -5.05 119.74 125.48 1fbv s LYS 362 Ca 0.73 0.94 -0.02 0.00 0.02 0.00 0.00 55.97 57.64 1fbv s LYS 362 Cb -0.44 -3.08 0.05 0.00 -0.52 0.00 0.00 37.83 33.84 1fbv s LYS 362 CO 0.49 0.50 0.02 0.08 -0.92 0.00 0.00 175.35 175.52 1fbv s VAL 363 N -1.31 0.47 0.92 3.17 1.01 -1.26 -5.12 120.40 118.27 1fbv s VAL 363 Ca 0.38 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 1fbv s VAL 363 Cb -0.19 -0.84 0.15 0.00 0.00 0.00 0.00 36.38 35.49 1fbv s VAL 363 CO 0.22 -0.03 1.10 0.42 0.00 0.00 0.00 175.10 176.81 1fbv s THR 364 N 1.90 2.48 0.30 3.92 -4.23 -1.26 -4.83 115.64 113.92 1fbv s THR 364 Ca 0.01 0.16 0.25 0.00 -1.18 0.00 0.00 61.69 60.93 1fbv s THR 364 Cb -0.15 -2.40 0.26 0.00 1.34 0.00 0.00 72.50 71.54 1fbv s THR 364 CO -0.07 -0.20 1.96 -0.61 -0.54 0.00 0.00 174.62 175.15 1fbv h GLN 365 N -1.76 0.00 -0.04 3.99 5.75 -2.00 -1.45 115.11 119.60 1fbv h GLN 365 Ca -0.48 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 57.78 1fbv h GLN 365 Cb 1.27 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.84 1fbv h GLN 365 CO 0.48 0.18 -0.93 1.49 -2.65 0.00 0.00 178.83 177.40 1fbv h GLU 366 N 0.00 0.70 0.05 1.69 4.81 -1.99 -1.57 114.58 118.27 1fbv h GLU 366 Ca -0.00 -0.70 0.01 0.00 -0.13 0.00 0.00 59.36 58.54 1fbv h GLU 366 Cb 0.52 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1fbv h GLU 366 CO 0.02 1.29 -0.10 1.96 -0.73 0.00 0.00 179.01 181.45 1fbv h GLN 367 N 0.38 -0.19 -0.67 1.92 4.20 -1.63 -0.65 115.11 118.46 1fbv h GLN 367 Ca -0.11 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.65 1fbv h GLN 367 Cb 1.59 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 29.37 1fbv h GLN 367 CO 0.19 -0.13 0.44 1.88 -0.67 0.00 0.00 178.83 180.54 1fbv h TYR 368 N -0.20 0.77 -0.26 2.96 -1.99 -1.33 -1.49 116.97 115.43 1fbv h TYR 368 Ca 0.02 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.73 1fbv h TYR 368 Cb 0.22 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 1fbv h TYR 368 CO -0.14 0.45 -0.01 1.49 -0.00 0.00 0.00 178.16 179.96 1fbv h GLU 369 N 0.80 0.46 -0.78 4.88 4.22 -0.62 -1.19 114.58 122.35 1fbv h GLU 369 Ca 0.27 -0.15 -0.00 0.00 0.08 0.00 0.00 59.36 59.56 1fbv h GLU 369 Cb 0.07 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1fbv h GLU 369 CO -0.07 0.63 0.48 -0.07 -2.18 0.00 0.00 179.01 177.80 1fbv h LEU 370 N 0.24 0.92 -0.52 1.64 3.38 -0.89 -1.91 115.31 118.17 1fbv h LEU 370 Ca 0.07 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1fbv h LEU 370 Cb 0.43 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1fbv h LEU 370 CO 0.01 0.69 0.10 0.22 0.09 0.00 0.00 178.44 179.56 1fbv h TYR 371 N 1.06 0.90 -0.08 1.13 3.20 -0.97 -2.90 116.97 119.30 1fbv h TYR 371 Ca 0.28 -0.12 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 1fbv h TYR 371 Cb -0.07 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 1fbv h TYR 371 CO 0.00 0.80 -0.36 0.00 -1.64 0.00 0.00 178.16 176.97 1fbv n GLU 373 N -4.08 0.27 -0.02 0.00 1.02 -0.75 -3.03 120.64 114.05 1fbv n GLU 373 Ca -0.01 0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 1fbv n GLU 373 Cb 0.43 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.26 1fbv n GLU 373 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1fbv h MET 374 N 0.00 0.08 0.00 3.49 2.86 -1.35 -3.47 114.93 116.54 1fbv h MET 374 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1fbv h MET 374 Cb 0.15 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1fbv h MET 374 CO 0.00 0.46 0.00 0.41 1.06 0.00 0.00 176.91 178.84 1fbv n GLY 375 N -0.02 0.26 0.00 8.32 0.00 -1.17 -4.86 105.19 107.72 1fbv n GLY 375 Ca -0.08 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1fbv n GLY 375 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbv n SER 376 N -0.81 0.00 0.00 1.61 3.41 -1.26 -4.74 113.62 111.83 1fbv n SER 376 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1fbv n SER 376 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1fbv n SER 376 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1fbv n THR 377 N 0.00 0.00 0.30 6.66 -2.24 -1.26 -4.63 114.28 113.11 1fbv n THR 377 Ca 0.00 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.97 1fbv n THR 377 Cb 0.00 0.00 0.91 0.00 -2.10 0.00 0.00 70.33 69.14 1fbv n THR 377 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1fbv h PHE 378 N 0.00 0.00 0.00 4.78 -5.15 -2.00 -0.04 116.94 114.54 1fbv h PHE 378 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1fbv h PHE 378 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1fbv h PHE 378 CO 0.00 0.02 -0.38 0.00 -2.00 0.00 0.00 178.31 175.95 1fbv n GLN 379 N -3.16 0.19 -2.50 6.09 0.00 -1.26 -4.89 117.38 111.84 1fbv n GLN 379 Ca -0.01 0.08 -0.35 0.00 0.00 0.00 0.00 57.00 56.72 1fbv n GLN 379 Cb 0.20 -1.65 -0.03 0.00 0.00 0.00 0.00 30.24 28.77 1fbv n GLN 379 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1fbv s LEU 380 N -3.87 3.91 -0.08 2.61 1.43 -0.03 0.31 118.68 122.95 1fbv s LEU 380 Ca 0.09 1.99 -0.30 0.00 -1.03 0.00 0.00 54.13 54.89 1fbv s LEU 380 Cb 0.15 -4.47 -0.02 0.00 0.03 0.00 0.00 46.19 41.87 1fbv s LEU 380 CO 0.66 -0.77 1.15 0.00 0.23 0.00 0.00 176.35 177.63 1fbv h LYS 382 N 7.43 0.96 -0.33 0.00 1.79 -1.90 1.08 116.57 125.59 1fbv h LYS 382 Ca -0.32 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.10 1fbv h LYS 382 Cb 1.15 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 31.57 1fbv h LYS 382 CO 0.89 0.63 0.21 0.82 -1.08 0.00 0.00 179.45 180.92 1fbv h ILE 383 N 0.98 1.07 0.00 1.86 1.08 -1.94 -3.31 117.51 117.26 1fbv h ILE 383 Ca 0.38 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.70 1fbv h ILE 383 Cb 0.22 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 1fbv h ILE 383 CO -0.14 0.08 -1.51 0.00 -0.69 0.00 0.00 178.15 175.88 1fbv n ALA 385 N -1.90 -0.41 0.00 0.00 0.00 0.37 -4.75 120.51 113.82 1fbv n ALA 385 Ca -0.02 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1fbv n ALA 385 Cb 0.34 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1fbv n ALA 385 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1fbv n GLU 386 N -2.39 3.49 -4.17 0.00 0.28 -1.26 -4.88 120.64 111.71 1fbv n GLU 386 Ca -0.18 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.57 1fbv n GLU 386 Cb 0.58 -0.59 -0.07 0.00 1.43 0.00 0.00 31.44 32.80 1fbv n GLU 386 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1fbv s ASN 387 N -0.70 5.04 0.41 -1.84 0.01 -1.26 -4.95 114.94 111.65 1fbv s ASN 387 Ca 0.00 -0.33 -0.25 0.00 -0.71 0.00 0.00 52.86 51.57 1fbv s ASN 387 Cb 0.00 -1.16 -0.08 0.00 0.41 0.00 0.00 41.25 40.42 1fbv s ASN 387 CO 0.00 0.06 1.17 -1.81 -1.51 0.00 0.00 177.10 175.01 1fbv s ASP 388 N -3.17 6.46 0.17 -1.22 1.01 -1.26 -0.91 116.67 117.75 1fbv s ASP 388 Ca 0.29 2.34 -0.30 0.00 0.71 0.00 0.00 52.55 55.59 1fbv s ASP 388 Cb -0.09 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.14 1fbv s ASP 388 CO 0.21 -0.72 1.33 -0.54 0.21 0.00 0.00 175.17 175.66 1fbv s LYS 389 N -2.36 4.37 0.00 8.23 1.02 0.15 -4.27 119.74 126.87 1fbv s LYS 389 Ca 0.58 2.05 0.00 0.00 0.02 0.00 0.00 55.97 58.62 1fbv s LYS 389 Cb -0.30 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1fbv s LYS 389 CO 0.38 -0.31 0.12 -0.40 -0.92 0.00 0.00 175.35 174.22 1fbv n ASP 390 N 3.08 0.01 -4.06 2.83 3.85 -1.00 -4.88 116.55 116.37 1fbv n ASP 390 Ca 0.08 -1.00 -0.17 0.00 -0.71 0.00 0.00 54.79 52.99 1fbv n ASP 390 Cb 0.43 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 40.06 1fbv n ASP 390 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1fbv s VAL 391 N -0.00 0.75 -0.30 2.12 1.01 -0.67 -4.42 120.40 118.89 1fbv s VAL 391 Ca 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1fbv s VAL 391 Cb 0.00 -0.70 0.08 0.00 0.00 0.00 0.00 36.38 35.76 1fbv s VAL 391 CO 0.00 -0.05 -0.03 -0.75 0.00 0.00 0.00 175.10 174.27 1fbv s LYS 392 N -0.90 1.98 0.32 2.72 2.20 0.32 -1.65 119.74 124.73 1fbv s LYS 392 Ca -0.01 -1.55 -0.29 0.00 -0.36 0.00 0.00 55.97 53.76 1fbv s LYS 392 Cb -0.07 -3.05 -0.12 0.00 -1.51 0.00 0.00 37.83 33.09 1fbv s LYS 392 CO 0.00 -0.72 1.52 -0.89 -0.36 0.00 0.00 175.35 174.90 1fbv n ILE 393 N 4.39 1.42 -0.09 5.43 2.08 0.81 -2.25 119.36 131.15 1fbv n ILE 393 Ca -0.07 -0.36 -0.17 0.00 0.56 0.00 0.00 62.75 62.72 1fbv n ILE 393 Cb 0.42 -1.89 -0.08 0.00 -0.75 0.00 0.00 39.64 37.34 1fbv n ILE 393 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1fbv h GLU 394 N 3.94 0.00 -0.61 0.38 4.39 -0.42 -2.31 114.58 119.96 1fbv h GLU 394 Ca -0.48 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.32 1fbv h GLU 394 Cb 1.24 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.78 1fbv h GLU 394 CO 0.72 0.70 -0.41 -1.00 -1.16 0.00 0.00 179.01 177.86 1fbv h PRO 395 N -1.00 -0.19 0.00 2.33 0.13 -1.76 -3.32 132.00 128.19 1fbv h PRO 395 Ca -0.25 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1fbv h PRO 395 Cb 1.06 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1fbv h PRO 395 CO -0.15 -0.13 0.00 0.00 -0.23 0.00 0.00 178.00 177.50 1fbv n GLY 397 N 1.84 -0.44 3.77 0.00 0.00 -0.87 -5.06 105.19 104.43 1fbv n GLY 397 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1fbv n GLY 397 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fbv s HIS 398 N 0.00 2.87 0.26 1.61 3.76 -1.23 -4.61 115.29 117.94 1fbv s HIS 398 Ca 0.00 1.50 0.02 0.00 -0.15 0.00 0.00 55.06 56.43 1fbv s HIS 398 Cb 0.00 -3.48 -0.03 0.00 1.11 0.00 0.00 32.58 30.17 1fbv s HIS 398 CO 0.00 -1.70 0.42 -0.51 -0.85 0.00 0.00 174.74 172.10 1fbv s LEU 399 N -2.79 4.21 0.00 0.89 1.43 -1.26 -0.13 118.68 121.02 1fbv s LEU 399 Ca 0.61 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1fbv s LEU 399 Cb -0.32 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1fbv s LEU 399 CO 0.40 -0.12 0.00 1.15 0.23 0.00 0.00 176.35 178.00 1fbv n MET 400 N -1.29 0.00 -2.61 1.70 0.00 -0.66 -4.87 117.12 109.39 1fbv n MET 400 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.23 1fbv n MET 400 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.73 1fbv n MET 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1fbv h THR 402 N 3.31 0.82 -0.97 0.00 1.03 -1.88 -1.67 112.91 113.55 1fbv h THR 402 Ca -0.45 -0.29 0.18 0.00 -0.01 0.00 0.00 66.41 65.84 1fbv h THR 402 Cb 1.21 -0.08 -0.10 0.00 -1.07 0.00 0.00 68.15 68.10 1fbv h THR 402 CO 0.69 0.15 0.57 -1.28 -0.01 0.00 0.00 175.52 175.64 1fbv h SER 403 N 0.84 0.73 0.08 0.00 0.87 -1.94 0.22 113.55 114.35 1fbv h SER 403 Ca 0.50 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 61.15 1fbv h SER 403 Cb 0.61 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1fbv h SER 403 CO -0.31 0.26 -0.04 0.00 -0.53 0.00 0.00 176.83 176.21 1fbv h LEU 405 N -0.87 -1.23 -0.74 0.00 6.46 -0.94 1.58 115.31 119.57 1fbv h LEU 405 Ca -0.01 0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 58.00 1fbv h LEU 405 Cb 0.60 0.65 -0.03 0.00 -0.73 0.00 0.00 40.66 41.14 1fbv h LEU 405 CO 0.02 -0.29 0.40 0.00 -0.62 0.00 0.00 178.44 177.94 1fbv h THR 406 N -0.06 1.23 0.00 1.05 1.03 -0.65 -2.18 112.91 113.32 1fbv h THR 406 Ca 0.31 -0.58 -0.04 0.00 -0.01 0.00 0.00 66.41 66.10 1fbv h THR 406 Cb 0.58 0.25 -0.01 0.00 -1.07 0.00 0.00 68.15 67.91 1fbv h THR 406 CO -0.85 0.25 -0.18 -1.28 -0.01 0.00 0.00 175.52 173.46 1fbv h SER 407 N 1.03 0.00 0.01 0.00 0.87 0.36 -1.81 113.55 114.02 1fbv h SER 407 Ca 0.26 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1fbv h SER 407 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1fbv h SER 407 CO -0.04 0.18 -0.01 -0.25 -0.53 0.00 0.00 176.83 176.18 1fbv h TRP 408 N 0.00 -0.02 -0.73 2.24 7.01 0.39 -3.21 115.95 121.64 1fbv h TRP 408 Ca -0.00 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.09 1fbv h TRP 408 Cb 0.31 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.31 1fbv h TRP 408 CO 0.00 0.77 0.38 1.96 -2.79 0.00 0.00 178.44 178.76 1fbv h GLN 409 N -0.88 0.63 -0.09 2.65 4.20 -1.29 0.46 115.11 120.78 1fbv h GLN 409 Ca -0.00 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1fbv h GLN 409 Cb 0.79 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 1fbv h GLN 409 CO 0.00 0.42 0.10 0.93 -0.67 0.00 0.00 178.83 179.61 1fbv h GLU 410 N 0.65 0.00 -0.48 1.46 4.39 -1.41 0.75 114.58 119.94 1fbv h GLU 410 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1fbv h GLU 410 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1fbv h GLU 410 CO -0.26 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.46 1fbv n SER 411 N -3.86 3.05 -2.71 1.42 3.41 0.09 -4.95 113.62 110.07 1fbv n SER 411 Ca -0.01 -1.96 -0.12 0.00 -0.26 0.00 0.00 58.87 56.53 1fbv n SER 411 Cb 0.20 -0.32 0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1fbv n SER 411 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1fbv n GLU 412 N 1.18 -3.91 -3.18 4.33 1.02 0.26 -4.99 120.64 115.35 1fbv n GLU 412 Ca 0.19 0.60 -0.40 0.00 -0.02 0.00 0.00 57.16 57.53 1fbv n GLU 412 Cb 0.51 -4.78 -0.07 0.00 -0.02 0.00 0.00 31.44 27.07 1fbv n GLU 412 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1fbv s GLY 413 N -3.79 1.88 -0.10 0.62 0.00 -0.91 -4.99 107.32 100.03 1fbv s GLY 413 Ca 0.08 -0.49 -0.33 0.00 0.00 0.00 0.00 44.72 43.98 1fbv s GLY 413 CO 0.51 1.30 1.93 -0.18 0.00 0.00 0.00 173.10 176.67 1fbv n GLN 414 N 5.47 2.18 0.00 2.90 0.00 -1.26 -4.67 117.38 122.00 1fbv n GLN 414 Ca -0.03 0.78 0.00 0.00 -0.00 0.00 0.00 57.00 57.76 1fbv n GLN 414 Cb 0.49 -2.71 0.00 0.00 0.00 0.00 0.00 30.24 28.02 1fbv n GLN 414 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fbv n GLY 415 N 4.63 1.59 3.74 1.69 0.00 -1.26 -4.56 105.19 111.03 1fbv n GLY 415 Ca 0.24 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1fbv n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbv h PRO 417 N 5.11 0.00 0.00 0.00 0.11 -1.91 0.16 132.00 135.47 1fbv h PRO 417 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1fbv h PRO 417 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1fbv h PRO 417 CO 0.74 0.03 -0.26 0.74 -0.21 0.00 0.00 178.00 179.03 1fbv h PHE 418 N 0.00 0.00 -0.88 0.65 -1.00 -1.97 -3.42 116.94 110.33 1fbv h PHE 418 Ca -0.00 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.21 1fbv h PHE 418 Cb 0.09 0.00 -0.30 0.00 3.61 0.00 0.00 35.95 39.36 1fbv h PHE 418 CO 0.00 0.00 0.41 0.00 -1.61 0.00 0.00 178.31 177.11 1fbv n ARG 420 N -0.95 -0.59 -4.24 0.00 1.74 0.57 -4.71 116.66 108.48 1fbv n ARG 420 Ca 0.55 -0.10 -0.23 0.00 -0.77 0.00 0.00 57.85 57.30 1fbv n ARG 420 Cb 0.94 0.18 -0.07 0.00 -1.02 0.00 0.00 32.46 32.50 1fbv n ARG 420 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fbv s GLU 422 N -3.72 4.23 -0.05 0.00 2.12 -1.26 0.42 118.70 120.43 1fbv s GLU 422 Ca 0.33 2.39 -0.25 0.00 0.36 0.00 0.00 54.97 57.79 1fbv s GLU 422 Cb -0.06 -3.04 -0.22 0.00 0.26 0.00 0.00 34.13 31.07 1fbv s GLU 422 CO 0.21 -0.40 1.07 -0.84 -0.54 0.00 0.00 175.26 174.76 1fbv h ILE 423 N 3.16 1.54 0.00 -3.70 3.07 -1.98 -3.42 117.51 116.17 1fbv h ILE 423 Ca -0.49 -1.75 0.00 0.00 1.55 0.00 0.00 64.86 64.17 1fbv h ILE 423 Cb 1.23 2.65 0.00 0.00 -0.27 0.00 0.00 36.82 40.43 1fbv h ILE 423 CO 0.69 0.47 0.00 0.29 -1.05 0.00 0.00 178.15 178.55 1fbv n LYS 424 N -4.63 0.00 -3.55 0.16 5.02 -1.26 -3.90 118.16 110.00 1fbv n LYS 424 Ca -0.09 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.06 1fbv n LYS 424 Cb 0.42 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.38 1fbv n LYS 424 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1fbv s GLY 425 N 0.00 -0.47 0.51 0.72 0.00 -1.26 -5.05 107.32 101.76 1fbv s GLY 425 Ca 0.00 0.68 0.08 0.00 0.00 0.00 0.00 44.72 45.48 1fbv s GLY 425 CO 0.00 0.37 0.56 -0.51 0.00 0.00 0.00 173.10 173.52 1fbv s THR 426 N -2.44 2.27 -0.07 0.90 -4.23 -1.26 0.19 115.64 111.00 1fbv s THR 426 Ca -0.05 -1.21 -0.31 0.00 -1.18 0.00 0.00 61.69 58.94 1fbv s THR 426 Cb -0.01 -2.47 0.12 0.00 1.34 0.00 0.00 72.50 71.47 1fbv s THR 426 CO -0.02 0.00 1.04 -0.70 -0.54 0.00 0.00 174.62 174.40 1fbv s GLU 427 N -4.39 0.62 0.42 3.99 2.12 -0.95 -4.82 118.70 115.69 1fbv s GLU 427 Ca 0.50 -0.24 -0.25 0.00 0.36 0.00 0.00 54.97 55.34 1fbv s GLU 427 Cb -0.05 0.28 -0.08 0.00 0.26 0.00 0.00 34.13 34.54 1fbv s GLU 427 CO 0.31 -0.27 1.19 -2.14 -0.54 0.00 0.00 175.26 173.80 1fbv s PRO 428 N -2.82 3.94 0.23 4.30 0.02 -1.26 -0.52 135.00 138.88 1fbv s PRO 428 Ca 0.08 1.87 -0.06 0.00 0.02 0.00 0.00 61.00 62.90 1fbv s PRO 428 Cb -0.01 -2.60 0.30 0.00 0.02 0.00 0.00 34.50 32.21 1fbv s PRO 428 CO -0.06 -0.43 1.85 0.82 -0.33 0.00 0.00 177.00 178.85 1fbv h ILE 429 N 2.20 1.04 -3.25 2.83 2.04 -1.87 -3.38 117.51 117.13 1fbv h ILE 429 Ca -0.49 -0.32 -0.49 0.00 1.00 0.00 0.00 64.86 64.56 1fbv h ILE 429 Cb 1.24 0.03 -0.38 0.00 -0.74 0.00 0.00 36.82 36.97 1fbv h ILE 429 CO 0.62 0.17 -0.78 -0.69 0.00 0.00 0.00 178.15 177.47 1fbv s VAL 430 N -6.07 0.71 0.64 1.67 1.01 -1.26 -4.96 120.40 112.12 1fbv s VAL 430 Ca -0.13 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 1fbv s VAL 430 Cb 0.18 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 1fbv s VAL 430 CO 0.78 0.20 1.16 -0.69 0.00 0.00 0.00 175.10 176.55 1fbv s VAL 431 N 1.82 2.89 0.69 2.92 1.01 -1.26 -5.00 120.40 123.47 1fbv s VAL 431 Ca 0.03 0.48 -0.16 0.00 0.00 0.00 0.00 61.98 62.33 1fbv s VAL 431 Cb -0.14 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.19 1fbv s VAL 431 CO -0.07 -0.20 1.25 -1.81 0.00 0.00 0.00 175.10 174.27 1fbv s ASP 432 N -2.08 4.39 0.10 3.32 1.01 -1.26 -4.87 116.67 117.28 1fbv s ASP 432 Ca 0.72 2.48 -0.34 0.00 0.71 0.00 0.00 52.55 56.12 1fbv s ASP 432 Cb -0.25 -2.60 -0.14 0.00 1.01 0.00 0.00 42.92 40.94 1fbv s ASP 432 CO 0.37 -2.14 1.61 -0.81 0.21 0.00 0.00 175.17 174.42 1fbv n PRO 433 N -2.32 2.02 0.00 8.23 -0.04 -1.26 -5.17 135.00 136.46 1fbv n PRO 433 Ca 0.15 0.73 0.13 0.00 -0.04 0.00 0.00 63.50 64.47 1fbv n PRO 433 Cb 0.49 -2.50 0.35 0.00 -0.04 0.00 0.00 33.50 31.81 1fbv n PRO 433 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65