#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3det h ARG 19 N 0.00 0.33 0.34 -0.14 9.65 -2.06 0.16 114.38 122.66 3det h ARG 19 Ca 0.00 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 3det h ARG 19 Cb 0.00 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 3det h ARG 19 CO 0.00 0.22 -0.16 0.37 2.80 0.00 0.00 179.97 183.19 3det h GLN 20 N 0.34 -0.44 -0.96 0.20 4.15 -2.06 -3.13 115.11 113.20 3det h GLN 20 Ca 0.68 0.03 0.12 0.00 0.77 0.00 0.00 58.65 60.25 3det h GLN 20 Cb 1.74 0.10 -0.14 0.00 0.21 0.00 0.00 27.48 29.39 3det h GLN 20 CO -0.42 -0.12 -0.49 1.25 -1.93 0.00 0.00 178.83 177.12 3det h LEU 21 N -0.89 -1.79 -0.97 -2.39 5.85 -1.18 0.23 115.31 114.18 3det h LEU 21 Ca -0.05 0.31 0.27 0.00 0.84 0.00 0.00 57.88 59.26 3det h LEU 21 Cb 0.53 0.85 -0.14 0.00 0.37 0.00 0.00 40.66 42.27 3det h LEU 21 CO 0.08 -0.27 0.52 0.40 -0.34 0.00 0.00 178.44 178.83 3det h ILE 22 N -0.02 0.42 -0.77 4.05 2.04 -1.31 0.62 117.51 122.54 3det h ILE 22 Ca 0.25 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 3det h ILE 22 Cb 0.51 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 3det h ILE 22 CO -0.94 0.08 0.27 -0.09 0.00 0.00 0.00 178.15 177.47 3det h ARG 23 N 0.42 1.17 0.01 2.37 9.65 -0.53 -2.94 114.38 124.54 3det h ARG 23 Ca 0.66 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 59.30 3det h ARG 23 Cb 1.35 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 3det h ARG 23 CO -0.55 0.97 -0.01 1.96 2.80 0.00 0.00 179.97 185.15 3det h GLN 24 N 1.13 -0.02 -0.39 0.20 4.20 0.13 -3.15 115.11 117.22 3det h GLN 24 Ca 0.25 0.00 0.05 0.00 0.06 0.00 0.00 58.65 59.02 3det h GLN 24 Cb 0.26 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.97 3det h GLN 24 CO -0.01 0.52 -0.52 -0.07 -0.67 0.00 0.00 178.83 178.07 3det h LEU 25 N -0.56 -1.74 -1.91 1.46 3.38 -0.66 0.67 115.31 115.95 3det h LEU 25 Ca -0.00 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3det h LEU 25 Cb 0.54 0.72 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3det h LEU 25 CO 0.00 -0.40 0.28 -0.07 0.09 0.00 0.00 178.44 178.34 3det h LEU 26 N -0.39 0.00 -0.20 1.67 3.38 -1.64 -2.21 115.31 115.92 3det h LEU 26 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3det h LEU 26 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3det h LEU 26 CO -0.58 0.00 -0.67 -0.62 0.09 0.00 0.00 178.44 176.66 3det n GLU 27 N -2.76 1.65 -1.34 1.13 -0.58 0.21 -5.04 120.64 113.91 3det n GLU 27 Ca -0.02 -0.19 -0.35 0.00 -0.42 0.00 0.00 57.16 56.18 3det n GLU 27 Cb 0.33 -1.27 0.10 0.00 -0.57 0.00 0.00 31.44 30.02 3det n GLU 27 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 3det n ARG 28 N -1.10 0.51 -3.41 3.49 0.63 0.46 -4.22 116.66 113.03 3det n ARG 28 Ca 0.04 0.24 -0.19 0.00 -0.92 0.00 0.00 57.85 57.02 3det n ARG 28 Cb 0.28 -2.35 0.04 0.00 0.45 0.00 0.00 32.46 30.88 3det n ARG 28 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 3det n ASP 29 N -2.23 -6.29 -3.41 6.15 4.64 -1.26 -5.01 116.55 109.15 3det n ASP 29 Ca 0.14 -0.70 -0.26 0.00 -1.38 0.00 0.00 54.79 52.58 3det n ASP 29 Cb 0.49 -4.28 -0.09 0.00 -1.04 0.00 0.00 41.12 36.21 3det n ASP 29 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 3det n LYS 30 N -3.21 0.77 -2.77 -0.67 5.02 -1.26 -5.12 118.16 110.93 3det n LYS 30 Ca -0.08 -3.50 -0.42 0.00 -2.02 0.00 0.00 58.31 52.29 3det n LYS 30 Cb 0.59 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 3det n LYS 30 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3det s THR 31 N -0.74 4.84 -0.13 -0.18 2.01 -1.26 -4.96 115.64 115.22 3det s THR 31 Ca 0.33 1.91 -0.38 0.00 0.31 0.00 0.00 61.69 63.86 3det s THR 31 Cb 0.08 -4.25 -0.15 0.00 0.01 0.00 0.00 72.50 68.18 3det s THR 31 CO -0.15 0.06 1.66 -2.65 -0.69 0.00 0.00 174.62 172.85 3det n PRO 32 N 4.77 1.40 -0.26 4.92 -0.02 -1.26 -4.73 135.00 139.81 3det n PRO 32 Ca 0.06 0.51 0.33 0.00 -2.02 0.00 0.00 63.50 62.38 3det n PRO 32 Cb 0.49 -2.22 0.70 0.00 -0.02 0.00 0.00 33.50 32.46 3det n PRO 32 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3det h LEU 33 N 6.84 0.00 -0.03 2.45 6.46 -1.98 0.24 115.31 129.28 3det h LEU 33 Ca -0.47 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.29 3det h LEU 33 Cb 1.31 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.24 3det h LEU 33 CO 0.91 0.00 0.02 0.00 -0.62 0.00 0.00 178.44 178.75 3det h ALA 34 N 1.22 0.04 -0.51 1.25 0.00 -1.99 0.31 119.26 119.58 3det h ALA 34 Ca 0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 3det h ALA 34 Cb 2.31 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.06 3det h ALA 34 CO -0.01 -0.41 0.29 0.82 0.00 0.00 0.00 179.25 179.94 3det h ILE 35 N -0.05 1.17 0.58 0.00 2.04 -0.91 -2.38 117.51 117.97 3det h ILE 35 Ca 0.01 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 3det h ILE 35 Cb 0.10 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3det h ILE 35 CO -0.00 0.18 -0.43 -0.07 0.00 0.00 0.00 178.15 177.82 3det h LEU 36 N 0.68 -1.13 -2.01 1.44 3.38 -0.71 0.13 115.31 117.08 3det h LEU 36 Ca 0.18 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.35 3det h LEU 36 Cb 0.03 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3det h LEU 36 CO -0.03 -0.64 0.31 0.15 0.09 0.00 0.00 178.44 178.33 3det h PHE 37 N -0.99 0.00 0.05 1.13 3.57 -0.43 -1.64 116.94 118.63 3det h PHE 37 Ca -0.07 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.20 3det h PHE 37 Cb 0.83 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 3det h PHE 37 CO -0.16 0.00 -1.07 0.52 -2.23 0.00 0.00 178.31 175.37 3det h MET 38 N 0.00 0.12 -0.95 1.11 2.86 -0.80 -3.14 114.93 114.13 3det h MET 38 Ca 0.20 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3det h MET 38 Cb 0.82 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.50 3det h MET 38 CO -0.00 1.07 0.63 0.00 1.06 0.00 0.00 176.91 179.67 3det h ALA 39 N 0.85 1.34 0.09 6.32 0.00 0.23 -1.81 119.26 126.28 3det h ALA 39 Ca -0.06 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3det h ALA 39 Cb 1.81 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 3det h ALA 39 CO 0.16 0.60 -0.13 0.00 0.00 0.00 0.00 179.25 179.88 3det h ALA 40 N 1.42 -0.22 -0.47 0.00 0.00 -1.47 -2.22 119.26 116.29 3det h ALA 40 Ca 0.36 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 3det h ALA 40 Cb -0.11 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3det h ALA 40 CO -0.09 -0.65 0.09 -0.24 0.00 0.00 0.00 179.25 178.37 3det h VAL 41 N -0.26 1.24 -0.19 0.00 3.04 -1.46 -1.21 116.25 117.41 3det h VAL 41 Ca 0.02 -0.88 0.03 0.00 -1.01 0.00 0.00 66.70 64.86 3det h VAL 41 Cb 0.27 0.91 -0.05 0.00 -2.01 0.00 0.00 31.29 30.41 3det h VAL 41 CO -0.06 0.31 -0.39 0.58 -1.01 0.00 0.00 177.57 177.00 3det h VAL 42 N 0.64 0.00 -0.31 1.51 2.07 -1.26 0.49 116.25 119.38 3det h VAL 42 Ca 0.14 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 3det h VAL 42 Cb 0.36 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.08 3det h VAL 42 CO 0.01 0.00 -0.01 1.23 0.02 0.00 0.00 177.57 178.82 3det h GLY 43 N -0.34 0.30 0.11 2.17 0.00 -1.26 0.20 103.07 104.25 3det h GLY 43 Ca 0.04 0.04 0.16 0.00 0.00 0.00 0.00 47.33 47.57 3det h GLY 43 CO -0.36 -0.07 0.36 -0.84 0.00 0.00 0.00 176.54 175.62 3det h THR 44 N 0.08 0.65 0.30 4.70 2.02 -0.88 0.64 112.91 120.42 3det h THR 44 Ca 0.15 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 3det h THR 44 Cb 0.21 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 3det h THR 44 CO -0.26 0.09 -0.14 -0.07 0.37 0.00 0.00 175.52 175.51 3det h LEU 45 N 0.49 -0.34 -0.88 2.58 3.38 0.41 -2.23 115.31 118.72 3det h LEU 45 Ca 0.46 -0.19 0.19 0.00 0.09 0.00 0.00 57.88 58.42 3det h LEU 45 Cb 0.71 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.44 3det h LEU 45 CO -0.41 0.11 0.41 0.58 0.09 0.00 0.00 178.44 179.22 3det h VAL 46 N -0.90 0.58 0.12 1.22 2.07 -0.20 0.12 116.25 119.25 3det h VAL 46 Ca -0.04 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3det h VAL 46 Cb 0.51 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 3det h VAL 46 CO 0.07 0.09 -0.07 1.23 0.02 0.00 0.00 177.57 178.91 3det h GLY 47 N 0.49 -0.37 -0.65 2.17 0.00 0.33 0.35 103.07 105.39 3det h GLY 47 Ca 0.52 0.15 0.30 0.00 0.00 0.00 0.00 47.33 48.31 3det h GLY 47 CO -0.46 -0.14 0.37 1.41 0.00 0.00 0.00 176.54 177.73 3det h LEU 48 N -0.17 0.16 -0.50 3.11 3.38 -1.13 0.48 115.31 120.64 3det h LEU 48 Ca -0.02 0.22 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 3det h LEU 48 Cb 0.14 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3det h LEU 48 CO 0.02 -0.23 0.04 0.00 0.09 0.00 0.00 178.44 178.37 3det h ALA 49 N 1.87 0.67 -0.45 1.53 0.00 -0.44 0.16 119.26 122.59 3det h ALA 49 Ca 0.67 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 55.25 3det h ALA 49 Cb 1.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3det h ALA 49 CO -0.70 0.44 -0.02 0.00 0.00 0.00 0.00 179.25 178.97 3det h ALA 50 N 0.95 0.61 0.05 0.00 0.00 0.26 0.41 119.26 121.55 3det h ALA 50 Ca 0.15 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.79 3det h ALA 50 Cb 0.45 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3det h ALA 50 CO 0.02 0.43 -0.17 0.28 0.00 0.00 0.00 179.25 179.81 3det h VAL 51 N 0.66 0.61 -0.65 0.00 2.07 0.16 -0.62 116.25 118.48 3det h VAL 51 Ca 0.13 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.66 3det h VAL 51 Cb 0.53 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 3det h VAL 51 CO 0.03 0.00 0.43 0.00 0.02 0.00 0.00 177.57 178.04 3det h ALA 52 N 0.58 0.83 -0.00 1.67 0.00 0.15 0.43 119.26 122.92 3det h ALA 52 Ca 0.04 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3det h ALA 52 Cb 0.34 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3det h ALA 52 CO -0.12 0.23 -0.22 0.35 0.00 0.00 0.00 179.25 179.49 3det h PHE 53 N 0.86 -0.57 -0.76 0.00 3.57 0.02 -1.99 116.94 118.07 3det h PHE 53 Ca 0.25 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 3det h PHE 53 Cb -0.07 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 3det h PHE 53 CO -0.03 -0.30 0.39 0.22 -2.23 0.00 0.00 178.31 176.36 3det h ASP 54 N -0.34 0.97 -0.18 0.41 3.58 0.25 -1.03 116.42 120.08 3det h ASP 54 Ca 0.06 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 3det h ASP 54 Cb 0.42 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 3det h ASP 54 CO -0.20 0.81 0.07 0.11 -2.88 0.00 0.00 179.24 177.15 3det h LYS 55 N 1.06 0.27 -0.02 0.28 1.79 -0.93 -2.83 116.57 116.18 3det h LYS 55 Ca 0.26 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.72 3det h LYS 55 Cb 0.07 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.62 3det h LYS 55 CO -0.04 0.34 -0.40 0.78 -1.08 0.00 0.00 179.45 179.05 3det h GLY 56 N 0.14 -0.72 0.17 3.86 0.00 -0.47 -0.99 103.07 105.06 3det h GLY 56 Ca 0.06 0.49 0.10 0.00 0.00 0.00 0.00 47.33 47.99 3det h GLY 56 CO -0.01 -0.24 0.05 -2.08 0.00 0.00 0.00 176.54 174.26 3det h VAL 57 N -0.54 0.62 -0.33 4.60 2.07 -1.23 0.10 116.25 121.54 3det h VAL 57 Ca 0.06 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.59 3det h VAL 57 Cb 0.63 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 3det h VAL 57 CO -0.32 0.03 -0.13 0.00 0.02 0.00 0.00 177.57 177.17 3det h ALA 58 N 1.46 0.15 -0.93 1.67 0.00 -1.24 -2.00 119.26 118.37 3det h ALA 58 Ca 0.28 0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.46 3det h ALA 58 Cb 0.42 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 3det h ALA 58 CO -0.41 -0.51 0.54 2.35 0.00 0.00 0.00 179.25 181.22 3det h TRP 59 N -0.06 0.97 -0.03 0.00 7.01 0.57 -1.44 115.95 122.96 3det h TRP 59 Ca 0.17 0.03 -0.24 0.00 2.11 0.00 0.00 58.89 60.96 3det h TRP 59 Cb 0.32 -0.29 0.02 0.00 -2.10 0.00 0.00 29.16 27.10 3det h TRP 59 CO -0.35 0.30 -0.93 -0.07 -2.79 0.00 0.00 178.44 174.60 3det h LEU 60 N 0.80 0.87 -2.58 0.65 3.38 -0.77 -2.03 115.31 115.63 3det h LEU 60 Ca 0.49 -0.72 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 3det h LEU 60 Cb 0.62 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3det h LEU 60 CO -0.32 1.47 -0.01 1.56 0.09 0.00 0.00 178.44 181.24 3det h GLN 61 N 0.35 0.00 0.15 1.13 4.20 -1.02 -2.30 115.11 117.62 3det h GLN 61 Ca -0.11 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 3det h GLN 61 Cb 1.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.37 3det h GLN 61 CO 0.19 0.01 -0.07 -0.97 -0.67 0.00 0.00 178.83 177.31 3det h ASN 62 N 0.00 -0.17 -0.90 1.46 -0.00 -0.58 -2.93 115.58 112.47 3det h ASN 62 Ca -0.00 -0.23 0.04 0.00 -0.00 0.00 0.00 56.30 56.10 3det h ASN 62 Cb 0.13 0.04 -0.05 0.00 -0.00 0.00 0.00 38.32 38.44 3det h ASN 62 CO 0.00 0.40 0.58 1.56 -0.00 0.00 0.00 177.43 179.97 3det h GLN 63 N -0.99 1.09 -0.98 6.67 1.08 -1.23 0.22 115.11 120.96 3det h GLN 63 Ca -0.02 -0.07 0.11 0.00 -1.45 0.00 0.00 58.65 57.22 3det h GLN 63 Cb 0.39 -0.25 -0.08 0.00 -0.05 0.00 0.00 27.48 27.50 3det h GLN 63 CO 0.03 0.72 0.62 0.00 -0.95 0.00 0.00 178.83 179.26 3det h ARG 64 N 1.12 0.97 0.76 1.46 3.08 -1.53 0.43 114.38 120.67 3det h ARG 64 Ca 0.36 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.31 3det h ARG 64 Cb 0.02 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 29.86 3det h ARG 64 CO -0.12 0.64 -0.37 1.98 -1.07 0.00 0.00 179.97 181.03 3det h MET 65 N 1.00 -0.99 -0.66 0.04 4.05 -0.44 -3.11 114.93 114.82 3det h MET 65 Ca 0.47 0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.93 3det h MET 65 Cb 0.42 0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 31.42 3det h MET 65 CO -0.23 -0.65 0.32 0.78 0.23 0.00 0.00 176.91 177.36 3det h GLY 66 N -1.08 0.99 2.00 1.39 0.00 -0.78 -2.43 103.07 103.16 3det h GLY 66 Ca -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.76 3det h GLY 66 CO 0.17 0.45 0.00 0.00 0.00 0.00 0.00 176.54 177.16 3det h ALA 67 N 1.43 1.00 0.00 3.60 0.00 -0.99 -0.54 119.26 123.76 3det h ALA 67 Ca 0.23 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 3det h ALA 67 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3det h ALA 67 CO -0.03 0.00 -0.85 -0.07 0.00 0.00 0.00 179.25 178.30 3det h LEU 68 N 0.00 0.02 -0.40 0.00 3.38 -1.37 -3.23 115.31 113.71 3det h LEU 68 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3det h LEU 68 Cb 0.57 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3det h LEU 68 CO 0.00 0.86 0.22 0.58 0.09 0.00 0.00 178.44 180.19 3det h VAL 69 N 0.01 1.15 0.00 1.22 2.07 -0.74 0.13 116.25 120.09 3det h VAL 69 Ca -0.01 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 3det h VAL 69 Cb 1.50 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 3det h VAL 69 CO 0.11 0.16 -0.37 0.45 0.02 0.00 0.00 177.57 177.94 3det h HIS 70 N 0.52 0.00 -0.52 1.57 3.86 -1.61 -2.99 115.15 115.99 3det h HIS 70 Ca 0.14 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 59.01 3det h HIS 70 Cb 0.06 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 28.31 3det h HIS 70 CO -0.02 0.37 -0.25 0.25 0.86 0.00 0.00 177.93 179.14 3det n THR 71 N -3.33 2.64 0.28 2.45 -2.24 -1.09 -4.82 114.28 108.18 3det n THR 71 Ca 0.01 -3.31 0.03 0.00 -2.27 0.00 0.00 64.05 58.52 3det n THR 71 Cb 0.59 -0.67 0.07 0.00 -2.10 0.00 0.00 70.33 68.22 3det n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3det h ALA 72 N 1.49 2.07 -1.83 6.98 0.00 -0.59 -3.41 119.26 123.98 3det h ALA 72 Ca 0.29 -0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.61 3det h ALA 72 Cb 1.44 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.11 3det h ALA 72 CO 0.61 -1.05 -0.63 0.16 0.00 0.00 0.00 179.25 178.34 3det s ASP 73 N -3.09 3.51 -0.33 0.00 1.47 -1.26 -4.52 116.67 112.46 3det s ASP 73 Ca -0.00 -1.30 -0.00 0.00 1.18 0.00 0.00 52.55 52.42 3det s ASP 73 Cb 0.02 -0.32 0.11 0.00 -0.34 0.00 0.00 42.92 42.39 3det s ASP 73 CO 0.05 -0.39 0.12 0.21 0.68 0.00 0.00 175.17 175.85 3det s ASN 74 N -3.62 3.91 1.56 2.11 2.47 -1.26 -3.21 114.94 116.90 3det s ASN 74 Ca 0.34 -1.79 0.00 0.00 0.42 0.00 0.00 52.86 51.83 3det s ASN 74 Cb 0.07 -0.85 0.00 0.00 -1.45 0.00 0.00 41.25 39.02 3det s ASN 74 CO 0.17 -0.39 0.00 -1.22 -3.72 0.00 0.00 177.10 171.94 3det n TYR 75 N 4.64 0.00 -0.14 0.43 4.01 -1.26 -4.50 117.16 120.34 3det n TYR 75 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 3det n TYR 75 Cb 0.41 0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.68 3det n TYR 75 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3det n PRO 76 N 14.00 -0.02 -0.35 -0.72 -0.02 -1.26 -2.25 135.00 144.38 3det n PRO 76 Ca 0.00 0.52 0.26 0.00 -2.02 0.00 0.00 63.50 62.26 3det n PRO 76 Cb 0.00 -0.97 0.54 0.00 -0.02 0.00 0.00 33.50 33.06 3det n PRO 76 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3det h LEU 77 N 0.00 0.39 0.00 2.45 5.85 -1.77 -3.11 115.31 119.12 3det h LEU 77 Ca 0.34 0.10 -0.16 0.00 0.84 0.00 0.00 57.88 59.00 3det h LEU 77 Cb 0.95 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 3det h LEU 77 CO -0.26 0.02 -1.72 0.00 -0.34 0.00 0.00 178.44 176.13 3det n LEU 78 N -4.65 0.00 0.06 2.25 -0.00 -0.95 -3.09 117.00 110.62 3det n LEU 78 Ca 0.28 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.47 3det n LEU 78 Cb 1.01 0.21 0.68 0.00 -0.00 0.00 0.00 43.42 45.33 3det n LEU 78 CO 0.24 0.21 1.16 -0.07 -0.00 0.00 0.00 177.39 178.93 3det h LEU 79 N 0.00 0.00 0.00 1.47 3.38 -1.70 -2.03 115.31 116.43 3det h LEU 79 Ca -0.23 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 3det h LEU 79 Cb 1.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 3det h LEU 79 CO 0.01 0.00 -0.52 0.74 0.09 0.00 0.00 178.44 178.77 3det h THR 80 N 0.00 1.37 -0.65 0.22 2.02 -1.66 -2.99 112.91 111.22 3det h THR 80 Ca 0.19 -2.23 0.12 0.00 0.77 0.00 0.00 66.41 65.27 3det h THR 80 Cb 0.79 2.78 -0.04 0.00 -1.74 0.00 0.00 68.15 69.94 3det h THR 80 CO -0.00 0.46 0.44 -0.37 0.37 0.00 0.00 175.52 176.42 3det h VAL 81 N -1.00 0.84 0.41 3.16 -1.51 -1.46 0.15 116.25 116.84 3det h VAL 81 Ca -0.14 -0.13 -0.02 0.00 -1.23 0.00 0.00 66.70 65.18 3det h VAL 81 Cb 1.09 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 3det h VAL 81 CO -0.09 0.07 -0.20 0.00 -1.23 0.00 0.00 177.57 176.12 3det h ALA 82 N 1.68 -0.55 0.23 5.19 0.00 -1.50 -1.39 119.26 122.92 3det h ALA 82 Ca 0.31 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3det h ALA 82 Cb 0.71 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 3det h ALA 82 CO -0.08 -0.70 -0.47 0.35 0.00 0.00 0.00 179.25 178.34 3det h PHE 83 N -0.77 -1.34 -0.40 0.00 3.04 -1.05 -1.86 116.94 114.56 3det h PHE 83 Ca -0.06 0.03 0.05 0.00 3.98 0.00 0.00 57.97 61.97 3det h PHE 83 Cb 0.53 0.55 -0.08 0.00 2.56 0.00 0.00 35.95 39.52 3det h PHE 83 CO 0.00 -0.58 -0.51 -0.07 -2.02 0.00 0.00 178.31 175.13 3det h LEU 84 N -0.78 -1.70 -1.12 0.59 3.38 -0.85 0.28 115.31 115.11 3det h LEU 84 Ca -0.01 0.22 0.25 0.00 0.09 0.00 0.00 57.88 58.44 3det h LEU 84 Cb 0.76 0.70 -0.11 0.00 0.09 0.00 0.00 40.66 42.09 3det h LEU 84 CO -0.20 -0.36 0.62 0.00 0.09 0.00 0.00 178.44 178.59 3det h SER 86 N 0.53 0.36 0.15 0.00 0.02 -1.00 -2.56 113.55 111.03 3det h SER 86 Ca 0.63 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3det h SER 86 Cb 1.31 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3det h SER 86 CO -0.42 1.37 -0.07 0.00 -1.14 0.00 0.00 176.83 176.58 3det h ALA 87 N 0.57 -0.20 -0.14 3.77 0.00 0.22 0.18 119.26 123.66 3det h ALA 87 Ca -0.20 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.57 3det h ALA 87 Cb 1.99 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 3det h ALA 87 CO 0.17 -0.49 0.10 0.28 0.00 0.00 0.00 179.25 179.31 3det h VAL 88 N -0.45 1.03 0.23 0.00 2.07 0.15 -0.19 116.25 119.09 3det h VAL 88 Ca -0.02 -0.06 -0.34 0.00 0.82 0.00 0.00 66.70 67.10 3det h VAL 88 Cb 0.36 0.84 0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3det h VAL 88 CO 0.03 0.03 -1.52 -0.07 0.02 0.00 0.00 177.57 176.06 3det h LEU 89 N 0.17 0.76 -0.30 2.57 3.38 -1.34 -2.99 115.31 117.56 3det h LEU 89 Ca 0.05 -0.87 0.07 0.00 0.09 0.00 0.00 57.88 57.22 3det h LEU 89 Cb 0.01 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.43 3det h LEU 89 CO -0.01 1.69 -0.35 0.00 0.09 0.00 0.00 178.44 179.86 3det h ALA 90 N 0.19 -0.32 -0.02 1.53 0.00 -0.28 -2.58 119.26 117.79 3det h ALA 90 Ca -0.27 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3det h ALA 90 Cb 2.14 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 20.66 3det h ALA 90 CO 0.25 -0.79 0.01 0.52 0.00 0.00 0.00 179.25 179.23 3det h MET 91 N -0.33 0.02 -1.42 0.00 2.86 -1.13 0.18 114.93 115.12 3det h MET 91 Ca 0.14 -0.00 0.43 0.00 -2.06 0.00 0.00 59.70 58.20 3det h MET 91 Cb 0.56 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.12 3det h MET 91 CO -0.48 0.17 0.97 0.35 1.06 0.00 0.00 176.91 178.98 3det h PHE 92 N -0.13 0.29 0.00 -0.22 3.04 -1.43 0.89 116.94 119.38 3det h PHE 92 Ca 0.01 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.91 3det h PHE 92 Cb 0.15 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 3det h PHE 92 CO -0.02 -0.07 -0.39 0.78 -2.02 0.00 0.00 178.31 176.59 3det h GLY 93 N 0.08 0.00 0.34 2.40 0.00 -0.36 -2.65 103.07 102.89 3det h GLY 93 Ca 0.76 0.00 0.12 0.00 0.00 0.00 0.00 47.33 48.21 3det h GLY 93 CO -0.20 0.00 0.44 -0.97 0.00 0.00 0.00 176.54 175.80 3det h TYR 94 N -1.00 0.77 0.25 5.60 -1.99 -0.24 -2.44 116.97 117.93 3det h TYR 94 Ca -0.09 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 3det h TYR 94 Cb 0.81 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.32 3det h TYR 94 CO 0.11 0.24 -0.12 0.35 -0.00 0.00 0.00 178.16 178.73 3det h PHE 95 N 0.67 -0.32 -1.51 4.88 -0.00 -0.98 -2.37 116.94 117.30 3det h PHE 95 Ca 0.43 -0.01 0.44 0.00 -0.00 0.00 0.00 57.97 58.83 3det h PHE 95 Cb 0.53 0.11 -0.06 0.00 -0.00 0.00 0.00 35.95 36.53 3det h PHE 95 CO -0.09 -0.20 1.24 1.28 -0.00 0.00 0.00 178.31 180.55 3det n LEU 96 N -2.94 0.00 -0.06 0.59 7.99 -1.00 -1.17 117.00 120.42 3det n LEU 96 Ca -0.04 0.83 -0.02 0.00 -0.01 0.00 0.00 56.01 56.77 3det n LEU 96 Cb 0.14 -0.38 -0.01 0.00 -0.11 0.00 0.00 43.42 43.06 3det n LEU 96 CO 0.10 -0.83 -0.10 0.58 -1.51 0.00 0.00 177.39 175.63 3det h VAL 97 N 0.00 0.04 -0.49 4.08 2.07 -1.33 -3.22 116.25 117.41 3det h VAL 97 Ca 0.72 -1.03 0.09 0.00 0.82 0.00 0.00 66.70 67.30 3det h VAL 97 Cb 3.20 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 32.97 3det h VAL 97 CO -0.01 0.01 0.01 0.03 0.02 0.00 0.00 177.57 177.64 3det h ARG 98 N -1.00 0.12 -0.01 1.57 2.47 -0.63 -0.43 114.38 116.47 3det h ARG 98 Ca -0.00 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3det h ARG 98 Cb 0.18 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 3det h ARG 98 CO -0.00 0.08 -0.01 -0.22 0.56 0.00 0.00 179.97 180.38 3det h LYS 99 N 0.13 0.02 0.00 0.04 1.63 -1.33 -3.40 116.57 113.66 3det h LYS 99 Ca 0.25 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 3det h LYS 99 Cb 0.36 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 3det h LYS 99 CO -0.40 0.44 -0.86 0.66 -3.45 0.00 0.00 179.45 175.84 3det n TYR 100 N -4.87 0.00 -2.81 1.91 4.02 -1.20 -4.91 117.16 109.30 3det n TYR 100 Ca -0.08 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.79 3det n TYR 100 Cb 0.23 -0.09 0.01 0.00 -0.02 0.00 0.00 39.34 39.47 3det n TYR 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3det s ALA 101 N -2.12 -3.02 0.45 -0.72 0.00 -0.26 -4.83 121.76 111.26 3det s ALA 101 Ca -0.00 0.13 0.24 0.00 0.00 0.00 0.00 51.96 52.33 3det s ALA 101 Cb 0.05 -2.82 1.40 0.00 0.00 0.00 0.00 23.12 21.75 3det s ALA 101 CO 0.31 -2.34 2.09 -1.35 0.00 0.00 0.00 175.76 174.47 3det h PRO 102 N 5.17 0.00 0.00 0.00 0.11 -1.52 -2.44 132.00 133.32 3det h PRO 102 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3det h PRO 102 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3det h PRO 102 CO -0.01 0.11 0.00 -0.85 -0.21 0.00 0.00 178.00 177.04 3det n GLU 103 N -3.85 0.38 -0.81 1.05 0.28 -1.26 -2.53 120.64 113.89 3det n GLU 103 Ca -0.02 0.06 0.08 0.00 -0.16 0.00 0.00 57.16 57.12 3det n GLU 103 Cb 0.21 -1.50 0.39 0.00 1.43 0.00 0.00 31.44 31.97 3det n GLU 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3det n ALA 104 N -1.24 3.63 -1.96 -1.84 0.00 -0.92 -4.88 120.51 113.30 3det n ALA 104 Ca 0.12 -1.80 -0.25 0.00 0.00 0.00 0.00 53.44 51.51 3det n ALA 104 Cb 0.16 -1.10 0.06 0.00 0.00 0.00 0.00 19.45 18.57 3det n ALA 104 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3det s GLY 105 N -0.81 1.71 0.00 0.00 0.00 -1.05 -4.45 107.32 102.72 3det s GLY 105 Ca 0.53 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.26 3det s GLY 105 CO 0.19 -0.63 0.00 0.61 0.00 0.00 0.00 173.10 173.27 3det n GLY 106 N -2.75 1.19 0.00 0.20 0.00 -0.14 -4.39 105.19 99.30 3det n GLY 106 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3det n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3det n SER 107 N -2.16 0.00 0.00 1.61 2.88 -1.24 -1.58 113.62 113.12 3det n SER 107 Ca 0.00 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.36 3det n SER 107 Cb 0.00 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 3det n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3det n GLY 108 N -0.86 1.58 0.07 0.46 0.00 -1.26 -2.43 105.19 102.75 3det n GLY 108 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3det n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3det h ILE 109 N 0.00 1.48 -0.32 -0.61 2.04 -1.93 -1.54 117.51 116.64 3det h ILE 109 Ca 0.00 -1.48 0.07 0.00 1.00 0.00 0.00 64.86 64.45 3det h ILE 109 Cb 0.00 2.43 -0.07 0.00 -0.74 0.00 0.00 36.82 38.44 3det h ILE 109 CO 0.00 0.39 -0.19 -0.65 0.00 0.00 0.00 178.15 177.71 3det h PRO 110 N -0.53 -0.14 -0.23 2.37 0.11 -1.93 0.22 132.00 131.87 3det h PRO 110 Ca -0.00 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.15 3det h PRO 110 Cb 0.67 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.75 3det h PRO 110 CO 0.01 -0.10 -0.46 1.49 -0.21 0.00 0.00 178.00 178.74 3det h GLU 111 N -0.15 -0.39 -0.16 1.05 4.57 -1.90 -0.64 114.58 116.96 3det h GLU 111 Ca 0.16 0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.32 3det h GLU 111 Cb 0.40 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 3det h GLU 111 CO -0.41 -0.26 -0.12 0.82 -1.18 0.00 0.00 179.01 177.86 3det h ILE 112 N -0.40 1.18 -0.60 2.32 1.08 -0.10 0.19 117.51 121.18 3det h ILE 112 Ca 0.04 -0.78 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 3det h ILE 112 Cb 0.53 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 35.44 3det h ILE 112 CO -0.43 0.24 0.36 -0.33 -0.69 0.00 0.00 178.15 177.31 3det h GLU 113 N 0.24 0.81 -0.06 2.37 5.08 -0.02 -1.01 114.58 121.99 3det h GLU 113 Ca 0.05 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3det h GLU 113 Cb 0.37 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3det h GLU 113 CO 0.02 0.58 -0.31 0.78 -1.00 0.00 0.00 179.01 179.08 3det h GLY 114 N 0.81 -1.29 -0.40 -3.84 0.00 0.85 -1.29 103.07 97.91 3det h GLY 114 Ca 0.22 0.67 0.33 0.00 0.00 0.00 0.00 47.33 48.54 3det h GLY 114 CO -0.04 -0.37 0.88 0.00 0.00 0.00 0.00 176.54 177.01 3det h ALA 115 N -0.82 3.05 0.00 3.60 0.00 -0.58 0.44 119.26 124.95 3det h ALA 115 Ca 0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 3det h ALA 115 Cb 0.39 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3det h ALA 115 CO -0.24 -1.47 -0.83 -0.07 0.00 0.00 0.00 179.25 176.64 3det h LEU 116 N 0.00 0.05 -0.55 0.00 3.38 -0.04 -2.21 115.31 115.95 3det h LEU 116 Ca 0.54 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.47 3det h LEU 116 Cb 2.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 43.03 3det h LEU 116 CO -0.01 0.86 0.00 -0.33 0.09 0.00 0.00 178.44 179.05 3det h GLU 117 N 0.02 0.00 -3.80 1.13 4.39 0.38 -3.44 114.58 113.27 3det h GLU 117 Ca -0.02 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.42 3det h GLU 117 Cb 1.46 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 30.18 3det h GLU 117 CO 0.11 0.00 -0.43 -0.25 -1.16 0.00 0.00 179.01 177.28 3det n ASP 118 N -2.34 -4.81 -0.09 1.42 8.00 -0.83 -4.93 116.55 112.97 3det n ASP 118 Ca 0.03 -0.29 0.06 0.00 0.71 0.00 0.00 54.79 55.30 3det n ASP 118 Cb 0.30 -3.51 0.09 0.00 -0.02 0.00 0.00 41.12 37.97 3det n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3det n GLN 119 N -3.29 1.57 -3.56 -1.24 1.13 -1.06 -5.01 117.38 105.92 3det n GLN 119 Ca -0.03 -2.08 -0.13 0.00 -1.94 0.00 0.00 57.00 52.82 3det n GLN 119 Cb 0.56 -1.25 -0.05 0.00 0.11 0.00 0.00 30.24 29.62 3det n GLN 119 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3det s ARG 120 N -2.03 1.09 0.26 -1.09 1.81 -1.25 -4.80 118.95 112.94 3det s ARG 120 Ca 0.20 -0.36 0.07 0.00 -1.72 0.00 0.00 55.73 53.91 3det s ARG 120 Cb 0.17 0.49 -0.03 0.00 -0.45 0.00 0.00 34.95 35.13 3det s ARG 120 CO 0.02 -0.41 0.26 -1.25 -0.68 0.00 0.00 175.30 173.24 3det s PRO 121 N -2.92 3.04 -1.04 3.54 0.04 -1.26 -4.32 135.00 132.09 3det s PRO 121 Ca -0.03 -1.01 -0.06 0.00 0.04 0.00 0.00 61.00 59.94 3det s PRO 121 Cb -0.00 -2.65 0.26 0.00 0.04 0.00 0.00 34.50 32.15 3det s PRO 121 CO -0.06 0.35 1.00 0.08 0.04 0.00 0.00 177.00 178.42 3det s VAL 122 N -2.12 5.42 -1.38 -0.36 1.01 -1.26 -4.95 120.40 116.76 3det s VAL 122 Ca 0.35 -3.61 -0.12 0.00 0.00 0.00 0.00 61.98 58.59 3det s VAL 122 Cb -0.08 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 3det s VAL 122 CO 0.26 -1.15 2.46 0.54 0.00 0.00 0.00 175.10 177.21 3det n ARG 123 N 2.54 2.93 -0.24 2.72 1.74 -1.26 -4.74 116.66 120.35 3det n ARG 123 Ca 0.23 -2.22 -0.05 0.00 -0.77 0.00 0.00 57.85 55.04 3det n ARG 123 Cb 0.38 -2.96 0.06 0.00 -1.02 0.00 0.00 32.46 28.92 3det n ARG 123 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 3det h TRP 124 N 5.87 0.83 0.00 -1.55 5.08 -1.93 0.38 115.95 124.63 3det h TRP 124 Ca 0.66 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.65 3det h TRP 124 Cb 0.45 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 26.33 3det h TRP 124 CO 1.66 0.51 0.14 -2.67 -1.28 0.00 0.00 178.44 176.79 3det n TRP 125 N -4.64 0.46 -0.07 0.12 2.14 -1.26 -2.28 117.44 111.91 3det n TRP 125 Ca 0.06 0.24 -0.14 0.00 2.07 0.00 0.00 57.50 59.73 3det n TRP 125 Cb 0.04 -0.79 -0.06 0.00 -0.81 0.00 0.00 31.31 29.70 3det n TRP 125 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 3det n ARG 126 N -1.99 0.32 0.11 -2.67 1.74 0.11 -4.76 116.66 109.52 3det n ARG 126 Ca -0.01 0.12 -0.13 0.00 -0.77 0.00 0.00 57.85 57.06 3det n ARG 126 Cb 0.16 -1.08 -0.08 0.00 -1.02 0.00 0.00 32.46 30.44 3det n ARG 126 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3det h VAL 127 N -0.41 0.87 0.00 1.55 2.07 -0.58 -2.48 116.25 117.27 3det h VAL 127 Ca -0.36 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3det h VAL 127 Cb 1.36 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 3det h VAL 127 CO -0.19 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.60 3det n LEU 128 N -5.16 0.00 -0.24 2.57 4.77 -0.97 0.27 117.00 118.25 3det n LEU 128 Ca -0.08 0.44 0.04 0.00 -0.03 0.00 0.00 56.01 56.38 3det n LEU 128 Cb 0.12 -0.03 0.16 0.00 -2.33 0.00 0.00 43.42 41.34 3det n LEU 128 CO 0.34 -0.03 0.92 1.55 -1.33 0.00 0.00 177.39 178.84 3det h PRO 129 N 0.00 0.24 0.80 3.23 0.13 -1.81 -2.18 132.00 132.42 3det h PRO 129 Ca 0.00 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 3det h PRO 129 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.08 3det h PRO 129 CO 0.00 0.16 -0.44 0.28 -0.23 0.00 0.00 178.00 177.77 3det h VAL 130 N 0.25 0.11 0.53 1.56 2.07 -0.81 -1.73 116.25 118.24 3det h VAL 130 Ca 0.39 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.89 3det h VAL 130 Cb 0.65 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 3det h VAL 130 CO -0.50 0.00 -0.44 0.50 0.02 0.00 0.00 177.57 177.15 3det h LYS 131 N -1.15 -0.93 -0.01 1.57 1.63 0.16 1.10 116.57 118.95 3det h LYS 131 Ca -0.11 0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 3det h LYS 131 Cb 0.90 0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.71 3det h LYS 131 CO 0.14 -0.62 -0.31 0.35 -3.45 0.00 0.00 179.45 175.56 3det h PHE 132 N -0.96 -0.91 0.00 1.91 3.04 -1.45 3.83 116.94 122.39 3det h PHE 132 Ca -0.06 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 3det h PHE 132 Cb 0.82 0.40 -0.00 0.00 2.56 0.00 0.00 35.95 39.73 3det h PHE 132 CO -0.19 -0.33 -0.04 0.74 -2.02 0.00 0.00 178.31 176.47 3det h PHE 133 N -0.38 0.00 0.34 0.41 0.04 -1.41 -1.54 116.94 114.40 3det h PHE 133 Ca 0.01 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 3det h PHE 133 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 3det h PHE 133 CO -0.46 0.04 -0.16 0.78 -0.60 0.00 0.00 178.31 177.90 3det h GLY 134 N 0.87 -0.47 1.26 -1.45 0.00 0.26 -3.22 103.07 100.32 3det h GLY 134 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3det h GLY 134 CO 0.00 -0.17 0.47 -1.33 0.00 0.00 0.00 176.54 175.51 3det h GLY 135 N -0.73 1.05 -1.55 4.60 0.00 0.72 0.29 103.07 107.45 3det h GLY 135 Ca -0.05 -0.41 0.51 0.00 0.00 0.00 0.00 47.33 47.38 3det h GLY 135 CO 0.08 0.40 1.11 1.41 0.00 0.00 0.00 176.54 179.53 3det h LEU 136 N 1.01 0.12 0.00 3.11 4.07 -1.37 0.37 115.31 122.61 3det h LEU 136 Ca 0.27 0.08 -0.10 0.00 0.08 0.00 0.00 57.88 58.21 3det h LEU 136 Cb -0.08 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 3det h LEU 136 CO -0.05 -0.13 -0.72 1.23 -1.08 0.00 0.00 178.44 177.68 3det h GLY 137 N 0.02 0.00 0.95 0.83 0.00 -0.43 -2.83 103.07 101.61 3det h GLY 137 Ca 0.89 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 48.20 3det h GLY 137 CO -0.26 0.00 0.17 -0.91 0.00 0.00 0.00 176.54 175.55 3det h THR 138 N -1.00 1.18 0.12 4.70 1.35 -1.22 -1.58 112.91 116.47 3det h THR 138 Ca -0.15 -0.53 -0.01 0.00 -0.55 0.00 0.00 66.41 65.18 3det h THR 138 Cb 0.85 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 3det h THR 138 CO -0.09 0.20 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.25 3det h LEU 139 N 0.48 -0.14 -2.32 3.87 -0.00 -0.49 -1.69 115.31 115.03 3det h LEU 139 Ca 0.13 -0.25 -0.01 0.00 -0.00 0.00 0.00 57.88 57.75 3det h LEU 139 Cb 0.15 0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 40.84 3det h LEU 139 CO -0.01 0.18 -0.04 1.23 -0.00 0.00 0.00 178.44 179.80 3det h GLY 140 N -0.47 0.00 -1.37 0.83 0.00 -1.48 0.10 103.07 100.67 3det h GLY 140 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3det h GLY 140 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 3det n GLY 141 N -0.80 0.68 1.14 4.60 0.00 -0.60 -2.97 105.19 107.25 3det n GLY 141 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3det n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3det n GLY 142 N 1.29 1.02 3.76 -0.02 0.00 0.02 -3.89 105.19 107.36 3det n GLY 142 Ca 0.17 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 3det n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3det s MET 143 N -2.52 4.67 -0.59 1.61 -1.94 -0.64 -2.32 119.30 117.57 3det s MET 143 Ca 0.00 1.66 -0.13 0.00 -1.71 0.00 0.00 55.69 55.52 3det s MET 143 Cb 0.00 -3.15 -0.15 0.00 2.01 0.00 0.00 34.83 33.54 3det s MET 143 CO 0.00 0.29 1.70 0.28 -0.01 0.00 0.00 175.02 177.27 3det n VAL 144 N 1.16 0.00 -3.60 -6.03 0.31 -1.25 -4.08 118.33 104.85 3det n VAL 144 Ca -0.01 -0.35 -0.10 0.00 -0.01 0.00 0.00 64.34 63.87 3det n VAL 144 Cb 0.46 -0.83 -0.06 0.00 -0.91 0.00 0.00 33.84 32.50 3det n VAL 144 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3det s LEU 145 N 7.00 -0.42 0.00 7.52 1.43 -1.26 -4.49 118.68 128.45 3det s LEU 145 Ca 0.58 0.61 -0.00 0.00 -1.03 0.00 0.00 54.13 54.29 3det s LEU 145 Cb -0.17 1.91 0.14 0.00 0.03 0.00 0.00 46.19 48.09 3det s LEU 145 CO 0.16 -0.28 0.96 0.61 0.23 0.00 0.00 176.35 178.03 3det n GLY 146 N 1.35 0.65 0.03 -3.19 0.00 0.33 -4.59 105.19 99.76 3det n GLY 146 Ca -0.12 -2.03 0.12 0.00 0.00 0.00 0.00 46.02 43.99 3det n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3det n ARG 147 N -2.77 0.20 0.07 1.61 1.74 -1.26 -3.08 116.66 113.17 3det n ARG 147 Ca 0.16 0.02 -0.03 0.00 -0.77 0.00 0.00 57.85 57.23 3det n ARG 147 Cb 0.57 -1.59 -0.01 0.00 -1.02 0.00 0.00 32.46 30.40 3det n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3det h ALA 148 N 2.67 -0.68 -1.26 7.54 0.00 -1.92 -0.28 119.26 125.32 3det h ALA 148 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3det h ALA 148 Cb 0.67 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3det h ALA 148 CO 0.00 -0.66 0.00 0.41 0.00 0.00 0.00 179.25 179.00 3det n GLY 149 N 0.01 -2.72 0.31 0.00 0.00 -1.26 0.11 105.19 101.64 3det n GLY 149 Ca -0.02 0.55 -0.05 0.00 0.00 0.00 0.00 46.02 46.50 3det n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3det n PRO 150 N -1.78 -0.26 0.10 1.61 -0.02 -1.02 -0.21 135.00 133.42 3det n PRO 150 Ca 0.00 1.17 -0.05 0.00 -2.02 0.00 0.00 63.50 62.60 3det n PRO 150 Cb 0.00 -1.73 0.07 0.00 -0.02 0.00 0.00 33.50 31.82 3det n PRO 150 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3det h THR 151 N 0.00 1.49 -0.50 3.45 1.35 0.38 1.06 112.91 120.14 3det h THR 151 Ca 0.19 -2.43 -0.07 0.00 -0.55 0.00 0.00 66.41 63.55 3det h THR 151 Cb 0.38 2.31 -0.02 0.00 -1.73 0.00 0.00 68.15 69.10 3det h THR 151 CO -0.74 0.70 0.04 0.58 -0.25 0.00 0.00 175.52 175.85 3det h VAL 152 N 0.05 1.26 0.24 6.82 2.07 0.41 0.12 116.25 127.21 3det h VAL 152 Ca -0.02 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 3det h VAL 152 Cb 1.30 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 3det h VAL 152 CO 0.10 0.36 -0.11 -0.61 0.02 0.00 0.00 177.57 177.33 3det h GLN 153 N 0.73 -0.31 -1.59 1.57 4.15 -0.22 -2.40 115.11 117.04 3det h GLN 153 Ca 0.15 0.02 0.50 0.00 0.77 0.00 0.00 58.65 60.09 3det h GLN 153 Cb 0.47 0.07 -0.10 0.00 0.21 0.00 0.00 27.48 28.12 3det h GLN 153 CO 0.02 -0.21 1.09 -0.89 -1.93 0.00 0.00 178.83 176.92 3det n ILE 154 N -3.16 -0.12 0.23 2.39 5.41 0.36 -1.35 119.36 123.13 3det n ILE 154 Ca -0.04 1.56 -0.14 0.00 1.00 0.00 0.00 62.75 65.13 3det n ILE 154 Cb 0.13 -2.57 -0.08 0.00 -0.71 0.00 0.00 39.64 36.41 3det n ILE 154 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3det h GLY 155 N 0.00 -0.63 0.56 7.39 0.00 -0.46 -1.77 103.07 108.15 3det h GLY 155 Ca 0.86 0.24 0.12 0.00 0.00 0.00 0.00 47.33 48.55 3det h GLY 155 CO -0.23 -0.23 0.60 -1.33 0.00 0.00 0.00 176.54 175.35 3det h GLY 156 N -0.92 1.39 0.93 4.60 0.00 -0.72 -1.84 103.07 106.51 3det h GLY 156 Ca -0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 3det h GLY 156 CO 0.10 0.15 0.12 3.43 0.00 0.00 0.00 176.54 180.33 3det h ASN 157 N 0.85 0.57 -0.98 0.19 4.21 -1.40 0.59 115.58 119.62 3det h ASN 157 Ca 0.46 -0.21 0.12 0.00 1.21 0.00 0.00 56.30 57.88 3det h ASN 157 Cb 0.55 -0.15 -0.08 0.00 -1.12 0.00 0.00 38.32 37.52 3det h ASN 157 CO -0.22 0.63 0.61 0.40 -1.29 0.00 0.00 177.43 177.56 3det h ILE 158 N 0.49 0.91 0.00 2.81 1.08 -1.00 0.46 117.51 122.25 3det h ILE 158 Ca 0.13 -0.33 -0.11 0.00 -0.39 0.00 0.00 64.86 64.16 3det h ILE 158 Cb 0.27 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 33.87 3det h ILE 158 CO -0.00 0.17 -0.50 1.23 -0.69 0.00 0.00 178.15 178.36 3det h GLY 159 N 0.96 0.00 0.22 5.37 0.00 -0.28 -2.49 103.07 106.84 3det h GLY 159 Ca 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.82 3det h GLY 159 CO -0.27 0.00 -0.01 -0.09 0.00 0.00 0.00 176.54 176.17 3det h ARG 160 N 0.00 -0.04 -1.09 4.80 9.65 0.13 -3.10 114.38 124.73 3det h ARG 160 Ca -0.01 0.00 0.30 0.00 -1.10 0.00 0.00 59.98 59.17 3det h ARG 160 Cb 1.00 0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 29.49 3det h ARG 160 CO 0.07 0.65 0.71 1.98 2.80 0.00 0.00 179.97 186.17 3det h MET 161 N -0.82 0.30 0.00 0.20 4.05 0.01 0.95 114.93 119.62 3det h MET 161 Ca -0.00 -0.02 -0.25 0.00 -0.28 0.00 0.00 59.70 59.15 3det h MET 161 Cb 0.70 -0.07 0.01 0.00 -0.80 0.00 0.00 31.60 31.45 3det h MET 161 CO 0.01 0.20 -1.00 -0.39 0.23 0.00 0.00 176.91 175.96 3det h VAL 162 N 0.31 1.34 -0.44 -5.77 -1.51 -1.52 -0.65 116.25 108.00 3det h VAL 162 Ca 0.62 -2.35 0.09 0.00 -1.23 0.00 0.00 66.70 63.83 3det h VAL 162 Cb 1.72 2.40 -0.08 0.00 -2.13 0.00 0.00 31.29 33.21 3det h VAL 162 CO -0.29 0.71 -0.05 0.25 -1.23 0.00 0.00 177.57 176.96 3det h LEU 163 N 0.31 -0.30 0.45 4.19 5.85 -0.80 -1.80 115.31 123.22 3det h LEU 163 Ca -0.11 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3det h LEU 163 Cb 1.64 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.91 3det h LEU 163 CO 0.19 -0.10 -0.22 0.44 -0.34 0.00 0.00 178.44 178.41 3det h ASP 164 N 0.05 -0.51 -0.62 1.25 3.45 -1.17 -0.04 116.42 118.83 3det h ASP 164 Ca 0.22 0.02 0.18 0.00 0.43 0.00 0.00 57.03 57.88 3det h ASP 164 Cb 0.33 0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.21 3det h ASP 164 CO -0.41 -0.31 0.71 0.40 -1.57 0.00 0.00 179.24 178.06 3det h ILE 165 N -0.71 0.23 -0.18 0.35 2.04 -1.03 0.25 117.51 118.45 3det h ILE 165 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3det h ILE 165 Cb 0.46 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 3det h ILE 165 CO 0.10 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.74 3det n PHE 166 N -3.52 0.35 -2.86 1.37 3.72 -0.69 -4.97 117.46 110.86 3det n PHE 166 Ca 0.13 -0.62 -0.14 0.00 -0.05 0.00 0.00 57.45 56.76 3det n PHE 166 Cb 0.94 -0.10 -0.01 0.00 -0.94 0.00 0.00 39.48 39.37 3det n PHE 166 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3det n ARG 167 N -0.20 -2.70 -1.78 -1.08 1.74 0.88 -4.87 116.66 108.64 3det n ARG 167 Ca 0.10 0.36 -0.41 0.00 -0.77 0.00 0.00 57.85 57.13 3det n ARG 167 Cb 0.48 -4.96 -0.01 0.00 -1.02 0.00 0.00 32.46 26.95 3det n ARG 167 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3det s LEU 168 N -5.79 4.33 0.10 0.55 1.43 -0.15 -5.02 118.68 114.14 3det s LEU 168 Ca 0.17 3.00 -0.01 0.00 -1.03 0.00 0.00 54.13 56.26 3det s LEU 168 Cb -0.09 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 3det s LEU 168 CO 0.21 -0.90 0.01 -0.75 0.23 0.00 0.00 176.35 175.15 3det s LYS 169 N -1.16 0.82 0.00 1.70 2.20 -1.26 -4.74 119.74 117.30 3det s LYS 169 Ca 0.59 -1.36 0.00 0.00 -0.36 0.00 0.00 55.97 54.84 3det s LYS 169 Cb -0.47 0.16 0.00 0.00 -1.51 0.00 0.00 37.83 36.00 3det s LYS 169 CO 0.54 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.76 3det n GLY 170 N -0.03 3.11 0.05 5.54 0.00 -1.26 -4.70 105.19 107.90 3det n GLY 170 Ca -0.09 -1.99 -0.01 0.00 0.00 0.00 0.00 46.02 43.93 3det n GLY 170 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3det h ASP 171 N 0.00 0.00 -0.88 1.61 3.45 -1.98 -3.12 116.42 115.49 3det h ASP 171 Ca 0.00 -0.04 0.09 0.00 0.43 0.00 0.00 57.03 57.52 3det h ASP 171 Cb 0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 38.65 3det h ASP 171 CO 0.00 0.55 -0.47 1.21 -1.57 0.00 0.00 179.24 178.96 3det n GLU 172 N -4.75 -0.34 0.14 3.56 2.13 -1.26 0.10 120.64 120.22 3det n GLU 172 Ca -0.01 1.34 0.04 0.00 0.66 0.00 0.00 57.16 59.18 3det n GLU 172 Cb 0.05 -1.97 0.45 0.00 0.27 0.00 0.00 31.44 30.25 3det n GLU 172 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3det h ALA 173 N 0.64 1.65 0.07 4.31 0.00 -1.84 1.34 119.26 125.43 3det h ALA 173 Ca 0.18 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 3det h ALA 173 Cb 0.40 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.13 3det h ALA 173 CO -0.84 0.26 -1.12 -0.09 0.00 0.00 0.00 179.25 177.46 3det h ARG 174 N 0.20 0.44 0.02 0.00 2.43 -0.93 -2.99 114.38 113.55 3det h ARG 174 Ca 0.04 -0.58 -0.00 0.00 -0.81 0.00 0.00 59.98 58.63 3det h ARG 174 Cb 0.24 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3det h ARG 174 CO 0.01 1.23 -0.01 0.45 -1.51 0.00 0.00 179.97 180.14 3det h HIS 175 N 0.20 -0.02 -0.15 2.20 3.86 0.18 -3.11 115.15 118.30 3det h HIS 175 Ca -0.13 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 3det h HIS 175 Cb 1.79 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 30.26 3det h HIS 175 CO 0.08 0.63 0.09 1.15 0.86 0.00 0.00 177.93 180.74 3det h THR 176 N -0.70 1.06 0.00 2.45 2.02 0.16 -0.94 112.91 116.97 3det h THR 176 Ca -0.00 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 3det h THR 176 Cb 0.66 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 3det h THR 176 CO 0.00 0.06 -0.39 -0.07 0.37 0.00 0.00 175.52 175.49 3det h LEU 177 N 0.18 0.00 -0.40 2.58 3.38 -1.68 0.21 115.31 119.58 3det h LEU 177 Ca 0.05 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 3det h LEU 177 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3det h LEU 177 CO -0.01 0.39 -0.79 0.25 0.09 0.00 0.00 178.44 178.38 3det h LEU 178 N 0.00 0.28 -0.30 1.67 5.85 -1.44 -3.15 115.31 118.22 3det h LEU 178 Ca -0.00 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 3det h LEU 178 Cb 0.71 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3det h LEU 178 CO 0.05 0.95 -0.28 0.00 -0.34 0.00 0.00 178.44 178.83 3det h ALA 179 N 1.03 0.44 -0.05 1.25 0.00 -0.20 -3.20 119.26 118.54 3det h ALA 179 Ca -0.03 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 3det h ALA 179 Cb 1.37 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.07 3det h ALA 179 CO 0.12 0.44 -0.40 1.79 0.00 0.00 0.00 179.25 181.21 3det h THR 180 N 0.47 1.43 -0.08 0.00 1.35 -0.65 -2.50 112.91 112.93 3det h THR 180 Ca 0.05 -1.85 0.02 0.00 -0.55 0.00 0.00 66.41 64.09 3det h THR 180 Cb 0.84 2.43 -0.00 0.00 -1.73 0.00 0.00 68.15 69.69 3det h THR 180 CO 0.07 0.53 0.22 1.23 -0.25 0.00 0.00 175.52 177.33 3det h GLY 181 N -0.15 0.00 0.95 5.82 0.00 -1.67 0.46 103.07 108.48 3det h GLY 181 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.07 3det h GLY 181 CO 0.08 0.00 -1.58 0.00 0.00 0.00 0.00 176.54 175.04 3det n ALA 182 N -2.09 1.73 0.25 3.60 0.00 -1.07 -1.88 120.51 121.05 3det n ALA 182 Ca -0.01 -0.66 -0.12 0.00 0.00 0.00 0.00 53.44 52.65 3det n ALA 182 Cb 0.31 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 3det n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3det h ALA 183 N 1.22 -0.69 0.00 0.00 0.00 -0.72 -2.68 119.26 116.39 3det h ALA 183 Ca -0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3det h ALA 183 Cb 1.79 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.85 3det h ALA 183 CO 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 179.25 178.63 3det h ALA 184 N -0.95 1.00 -0.00 0.00 0.00 -0.27 0.51 119.26 119.55 3det h ALA 184 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 3det h ALA 184 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3det h ALA 184 CO 0.12 0.00 -0.86 0.78 0.00 0.00 0.00 179.25 179.28 3det h GLY 185 N 0.29 0.22 0.00 0.00 0.00 -1.38 -2.39 103.07 99.81 3det h GLY 185 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 3det h GLY 185 CO 0.00 0.34 -0.18 -2.00 0.00 0.00 0.00 176.54 174.70 3det h LEU 186 N 0.11 0.00 -0.67 3.11 5.85 0.17 -3.24 115.31 120.64 3det h LEU 186 Ca -0.04 -0.90 0.06 0.00 0.84 0.00 0.00 57.88 57.84 3det h LEU 186 Cb 1.49 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.44 3det h LEU 186 CO 0.13 1.05 -0.39 0.00 -0.34 0.00 0.00 178.44 178.89 3det n ALA 187 N -2.73 -0.43 1.37 1.25 0.00 0.96 -0.50 120.51 120.43 3det n ALA 187 Ca -0.13 0.57 0.09 0.00 0.00 0.00 0.00 53.44 53.97 3det n ALA 187 Cb 0.49 -0.01 0.51 0.00 0.00 0.00 0.00 19.45 20.44 3det n ALA 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3det n ALA 188 N -3.27 2.29 -0.12 0.00 0.00 -0.90 -0.30 120.51 118.21 3det n ALA 188 Ca 0.01 -0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 3det n ALA 188 Cb 0.17 -1.28 -0.11 0.00 0.00 0.00 0.00 19.45 18.23 3det n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3det n ALA 189 N -0.89 1.48 0.19 0.00 0.00 0.34 -4.53 120.51 117.10 3det n ALA 189 Ca 0.13 -1.05 0.03 0.00 0.00 0.00 0.00 53.44 52.55 3det n ALA 189 Cb 0.06 -0.07 0.04 0.00 0.00 0.00 0.00 19.45 19.48 3det n ALA 189 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3det n PHE 190 N -3.19 0.07 -3.71 0.00 0.99 -0.77 -4.96 117.46 105.90 3det n PHE 190 Ca -0.43 -0.12 -0.25 0.00 -0.00 0.00 0.00 57.45 56.66 3det n PHE 190 Cb 0.97 -0.01 0.05 0.00 -1.00 0.00 0.00 39.48 39.49 3det n PHE 190 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3det n ASN 191 N 0.33 -4.11 -3.48 4.37 5.15 0.59 -4.93 115.26 113.18 3det n ASN 191 Ca 0.05 -0.69 -0.27 0.00 -0.60 0.00 0.00 54.58 53.06 3det n ASN 191 Cb 0.22 -4.44 -0.09 0.00 -0.53 0.00 0.00 39.78 34.94 3det n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3det n ALA 192 N -4.62 3.71 -0.15 5.20 0.00 -0.97 -4.93 120.51 118.75 3det n ALA 192 Ca -0.09 -4.50 0.11 0.00 0.00 0.00 0.00 53.44 48.95 3det n ALA 192 Cb 0.59 -0.91 0.44 0.00 0.00 0.00 0.00 19.45 19.57 3det n ALA 192 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3det h PRO 193 N 4.44 0.54 -0.19 0.00 0.13 -1.92 0.11 132.00 135.11 3det h PRO 193 Ca 0.18 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 3det h PRO 193 Cb 0.71 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 3det h PRO 193 CO 0.75 0.36 0.06 -0.07 -0.23 0.00 0.00 178.00 178.87 3det h LEU 194 N 0.56 0.27 -0.80 1.56 3.38 -1.95 -2.83 115.31 115.50 3det h LEU 194 Ca 0.33 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 3det h LEU 194 Cb 0.53 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3det h LEU 194 CO -0.11 0.40 -0.49 0.00 0.09 0.00 0.00 178.44 178.33 3det h ALA 195 N 0.88 0.98 -0.34 1.53 0.00 -1.40 0.10 119.26 121.01 3det h ALA 195 Ca 0.06 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.55 3det h ALA 195 Cb 0.23 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 3det h ALA 195 CO -0.00 0.65 -0.52 0.78 0.00 0.00 0.00 179.25 180.16 3det h GLY 196 N 1.32 -0.90 1.45 0.00 0.00 -0.90 -0.13 103.07 103.92 3det h GLY 196 Ca 0.01 0.66 -0.08 0.00 0.00 0.00 0.00 47.33 47.92 3det h GLY 196 CO 0.08 -0.16 -0.10 -2.22 0.00 0.00 0.00 176.54 174.15 3det h ILE 197 N -0.43 1.24 -0.44 2.60 2.04 -1.02 -3.17 117.51 118.34 3det h ILE 197 Ca 0.08 -1.08 -0.13 0.00 1.00 0.00 0.00 64.86 64.73 3det h ILE 197 Cb 0.62 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 3det h ILE 197 CO -0.55 0.36 -0.24 -0.07 0.00 0.00 0.00 178.15 177.65 3det h LEU 198 N 0.61 0.96 -0.46 1.44 -0.00 -0.22 -3.03 115.31 114.61 3det h LEU 198 Ca 0.11 -0.41 0.09 0.00 -0.00 0.00 0.00 57.88 57.67 3det h LEU 198 Cb 0.52 -0.27 -0.08 0.00 -0.00 0.00 0.00 40.66 40.84 3det h LEU 198 CO 0.03 1.17 -0.05 0.15 -0.00 0.00 0.00 178.44 179.74 3det h PHE 199 N 0.76 -0.12 -0.47 1.13 3.57 -1.01 -1.42 116.94 119.39 3det h PHE 199 Ca 0.09 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.70 3det h PHE 199 Cb 0.82 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.62 3det h PHE 199 CO 0.06 -0.14 0.14 0.82 -2.23 0.00 0.00 178.31 176.95 3det h ILE 200 N 0.06 0.80 -0.29 1.41 5.03 -1.60 0.14 117.51 123.06 3det h ILE 200 Ca 0.23 -0.10 0.00 0.00 -0.12 0.00 0.00 64.86 64.86 3det h ILE 200 Cb 0.34 0.48 0.00 0.00 -3.03 0.00 0.00 36.82 34.61 3det h ILE 200 CO -0.42 0.05 0.00 2.30 -0.68 0.00 0.00 178.15 179.41 3det n ILE 201 N -5.05 0.94 0.00 -0.67 -5.35 -0.66 -1.59 119.36 106.98 3det n ILE 201 Ca 0.05 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 3det n ILE 201 Cb 0.20 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 3det n ILE 201 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3det n GLU 202 N 0.36 4.84 0.06 6.28 2.13 -0.63 -5.00 120.64 128.69 3det n GLU 202 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 3det n GLU 202 Cb 0.53 -0.46 0.00 0.00 0.27 0.00 0.00 31.44 31.78 3det n GLU 202 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3det n GLU 203 N -0.09 0.00 -0.17 5.31 4.07 0.41 -4.93 120.64 125.24 3det n GLU 203 Ca 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.04 3det n GLU 203 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 3det n GLU 203 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 3det h MET 204 N 0.00 -0.18 -6.41 5.31 2.86 -1.42 -3.43 114.93 111.67 3det h MET 204 Ca 0.00 0.01 -0.60 0.00 -2.06 0.00 0.00 59.70 57.06 3det h MET 204 Cb 0.00 0.04 0.15 0.00 0.06 0.00 0.00 31.60 31.85 3det h MET 204 CO 0.00 -0.12 -0.36 2.89 1.06 0.00 0.00 176.91 180.39 3det n ARG 205 N -5.43 0.62 -1.64 1.72 1.85 -0.62 -4.64 116.66 108.52 3det n ARG 205 Ca 0.03 0.23 -0.58 0.00 -1.00 0.00 0.00 57.85 56.54 3det n ARG 205 Cb 0.34 -1.61 -0.08 0.00 -1.05 0.00 0.00 32.46 30.06 3det n ARG 205 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 3det n PRO 206 N 0.36 0.95 0.15 2.89 -0.02 -1.26 -4.84 135.00 133.23 3det n PRO 206 Ca 0.11 0.33 0.04 0.00 -2.02 0.00 0.00 63.50 61.97 3det n PRO 206 Cb 0.42 -2.06 0.05 0.00 -0.02 0.00 0.00 33.50 31.89 3det n PRO 206 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3det h GLN 207 N 7.96 0.00 -0.00 -0.52 5.75 -1.87 -3.35 115.11 123.08 3det h GLN 207 Ca -0.40 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.10 3det h GLN 207 Cb 1.33 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.88 3det h GLN 207 CO 0.98 0.41 -0.05 1.19 -2.65 0.00 0.00 178.83 178.71 3det n PHE 208 N -3.19 0.00 -4.03 3.99 3.01 -1.26 -5.00 117.46 110.98 3det n PHE 208 Ca 0.02 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.40 3det n PHE 208 Cb 0.70 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 40.07 3det n PHE 208 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 3det s ARG 209 N -0.66 0.52 0.88 -1.08 1.70 -1.26 -5.14 118.95 113.91 3det s ARG 209 Ca 0.05 -0.96 -0.17 0.00 -0.47 0.00 0.00 55.73 54.18 3det s ARG 209 Cb 0.04 0.18 -0.13 0.00 -0.57 0.00 0.00 34.95 34.47 3det s ARG 209 CO 0.09 -0.10 -0.49 0.98 -1.08 0.00 0.00 175.30 174.70 3det n TYR 210 N 0.67 -4.18 -3.83 5.89 9.36 -1.26 -4.78 117.16 119.03 3det n TYR 210 Ca -0.18 0.11 -0.12 0.00 3.32 0.00 0.00 57.90 61.03 3det n TYR 210 Cb 0.59 -1.54 -0.10 0.00 -0.63 0.00 0.00 39.34 37.66 3det n TYR 210 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 3det s THR 211 N -2.03 0.07 -0.93 2.97 2.01 -1.26 -4.99 115.64 111.48 3det s THR 211 Ca 0.46 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 3det s THR 211 Cb -0.26 -0.49 0.25 0.00 0.01 0.00 0.00 72.50 72.01 3det s THR 211 CO 0.77 -0.31 2.16 0.18 -0.69 0.00 0.00 174.62 176.72 3det n LEU 212 N 1.49 7.39 -4.74 4.42 4.32 -1.26 -4.94 117.00 123.68 3det n LEU 212 Ca -0.22 -4.90 -0.40 0.00 -0.02 0.00 0.00 56.01 50.47 3det n LEU 212 Cb 0.56 -1.19 -0.05 0.00 -1.62 0.00 0.00 43.42 41.12 3det n LEU 212 CO 0.21 1.91 0.42 -0.63 -1.22 0.00 0.00 177.39 178.08 3det s ILE 213 N -3.62 4.88 -0.40 -0.08 1.01 -1.26 -4.33 121.20 117.39 3det s ILE 213 Ca 0.49 1.52 -0.15 0.00 0.00 0.00 0.00 60.65 62.51 3det s ILE 213 Cb 0.30 -4.07 0.02 0.00 0.01 0.00 0.00 42.46 38.72 3det s ILE 213 CO -0.23 0.32 0.29 -0.55 0.00 0.00 0.00 174.94 174.77 3det s SER 214 N 0.28 6.08 0.14 3.58 0.15 -1.26 -4.96 113.70 117.71 3det s SER 214 Ca 0.38 -0.88 -0.24 0.00 0.70 0.00 0.00 55.95 55.90 3det s SER 214 Cb -0.19 -2.15 0.01 0.00 -1.71 0.00 0.00 66.02 61.98 3det s SER 214 CO 0.20 -0.43 1.62 0.40 1.20 0.00 0.00 173.24 176.23 3det h ILE 215 N 5.64 0.32 -1.07 6.45 2.04 -2.00 0.91 117.51 129.80 3det h ILE 215 Ca -0.27 0.00 0.31 0.00 1.00 0.00 0.00 64.86 65.90 3det h ILE 215 Cb 1.12 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 3det h ILE 215 CO 0.72 0.00 0.88 0.50 0.00 0.00 0.00 178.15 180.25 3det h LYS 216 N -0.32 0.00 0.16 2.37 3.64 -2.01 0.29 116.57 120.71 3det h LYS 216 Ca 0.12 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.21 3det h LYS 216 Cb 0.51 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3det h LYS 216 CO -0.39 0.00 -1.41 0.00 -2.27 0.00 0.00 179.45 175.38 3det h ALA 217 N 1.24 0.07 -0.52 5.00 0.00 -1.22 -3.22 119.26 120.60 3det h ALA 217 Ca 0.51 -1.00 0.01 0.00 0.00 0.00 0.00 54.91 54.44 3det h ALA 217 Cb 2.27 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 20.38 3det h ALA 217 CO -0.01 0.78 0.33 0.28 0.00 0.00 0.00 179.25 180.63 3det h VAL 218 N -0.13 1.09 -0.19 0.00 2.07 -0.13 -2.43 116.25 116.53 3det h VAL 218 Ca -0.28 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.04 3det h VAL 218 Cb 1.90 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 3det h VAL 218 CO 0.14 0.12 -0.34 -0.26 0.02 0.00 0.00 177.57 177.25 3det h PHE 219 N 0.66 -1.04 -0.99 1.57 -1.00 -1.51 -0.02 116.94 114.61 3det h PHE 219 Ca 0.20 0.05 0.28 0.00 2.81 0.00 0.00 57.97 61.31 3det h PHE 219 Cb -0.03 0.48 -0.14 0.00 3.61 0.00 0.00 35.95 39.87 3det h PHE 219 CO -0.05 -0.32 0.54 0.82 -1.61 0.00 0.00 178.31 177.69 3det h ILE 220 N -0.29 0.39 0.06 -0.55 2.04 -1.50 0.25 117.51 117.91 3det h ILE 220 Ca 0.04 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 3det h ILE 220 Cb 0.39 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3det h ILE 220 CO -0.34 0.07 -0.03 1.23 0.00 0.00 0.00 178.15 179.09 3det h GLY 221 N 0.41 -0.08 0.22 5.37 0.00 -0.91 -1.71 103.07 106.36 3det h GLY 221 Ca 0.68 0.03 0.03 0.00 0.00 0.00 0.00 47.33 48.07 3det h GLY 221 CO -0.56 -0.03 -0.41 -2.08 0.00 0.00 0.00 176.54 173.46 3det h VAL 222 N -0.45 0.17 -0.56 4.60 2.07 0.11 0.11 116.25 122.31 3det h VAL 222 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 3det h VAL 222 Cb 0.40 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 3det h VAL 222 CO 0.01 0.00 -0.33 -0.38 0.02 0.00 0.00 177.57 176.89 3det n ILE 223 N -5.45 -0.38 -0.22 4.57 5.41 0.63 0.03 119.36 123.95 3det n ILE 223 Ca -0.06 1.89 -0.05 0.00 1.00 0.00 0.00 62.75 65.53 3det n ILE 223 Cb 0.37 -2.39 0.12 0.00 -0.71 0.00 0.00 39.64 37.03 3det n ILE 223 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 3det h MET 224 N 0.00 1.03 -0.07 0.38 2.86 -0.68 0.12 114.93 118.57 3det h MET 224 Ca 0.09 -0.20 -0.20 0.00 -2.06 0.00 0.00 59.70 57.33 3det h MET 224 Cb 0.23 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 3det h MET 224 CO -0.52 0.87 -0.78 0.66 1.06 0.00 0.00 176.91 178.20 3det h SER 225 N 1.00 0.56 0.50 1.22 4.64 -0.44 -2.19 113.55 118.83 3det h SER 225 Ca 0.22 -0.38 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 3det h SER 225 Cb 0.26 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3det h SER 225 CO -0.01 1.14 -0.26 0.74 -0.87 0.00 0.00 176.83 177.56 3det h THR 226 N 0.31 0.46 -0.82 2.95 2.02 0.16 0.17 112.91 118.15 3det h THR 226 Ca -0.04 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.34 3det h THR 226 Cb 1.37 0.46 -0.13 0.00 -1.74 0.00 0.00 68.15 68.11 3det h THR 226 CO 0.14 0.00 0.16 0.40 0.37 0.00 0.00 175.52 176.59 3det h ILE 227 N -0.70 0.37 -0.58 3.11 2.04 -0.81 0.51 117.51 121.44 3det h ILE 227 Ca -0.06 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 3det h ILE 227 Cb 0.55 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 3det h ILE 227 CO 0.09 0.04 0.25 0.24 0.00 0.00 0.00 178.15 178.77 3det h MET 228 N 0.20 0.86 -0.76 2.37 2.86 -0.67 0.27 114.93 120.05 3det h MET 228 Ca 0.49 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.99 3det h MET 228 Cb 0.92 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.40 3det h MET 228 CO -0.63 0.73 0.50 -0.92 1.06 0.00 0.00 176.91 177.65 3det h TYR 229 N 0.80 0.94 -0.01 -0.22 3.20 0.21 -2.68 116.97 119.22 3det h TYR 229 Ca 0.20 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.94 3det h TYR 229 Cb 0.18 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 3det h TYR 229 CO 0.01 0.58 -0.70 0.00 -1.64 0.00 0.00 178.16 176.41 3det h ARG 230 N 1.01 0.05 0.00 1.82 2.47 0.18 0.11 114.38 120.02 3det h ARG 230 Ca 0.28 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 3det h ARG 230 Cb -0.08 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 3det h ARG 230 CO -0.07 0.73 0.00 -0.89 0.56 0.00 0.00 179.97 180.30 3det n ILE 231 N -3.73 1.14 -0.14 2.04 5.41 0.74 -2.21 119.36 122.61 3det n ILE 231 Ca -0.01 0.31 0.00 0.00 1.00 0.00 0.00 62.75 64.05 3det n ILE 231 Cb 0.68 -1.14 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 3det n ILE 231 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3det n PHE 232 N -1.65 0.00 -0.16 1.39 3.01 -0.98 -4.83 117.46 114.23 3det n PHE 232 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 3det n PHE 232 Cb 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 3det n PHE 232 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3det n ASN 233 N -0.35 0.20 -4.34 4.37 3.02 0.33 -5.07 115.26 113.42 3det n ASN 233 Ca 0.00 -0.53 -0.33 0.00 -0.03 0.00 0.00 54.58 53.68 3det n ASN 233 Cb 0.04 0.35 0.13 0.00 -0.61 0.00 0.00 39.78 39.69 3det n ASN 233 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3det n HIS 234 N -0.35 -1.71 -1.03 3.10 1.44 -0.94 -2.89 115.22 112.84 3det n HIS 234 Ca 0.00 0.20 -0.01 0.00 -2.01 0.00 0.00 57.72 55.90 3det n HIS 234 Cb 0.04 -1.69 -0.00 0.00 0.12 0.00 0.00 29.99 28.45 3det n HIS 234 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3det n GLU 235 N -1.42 -0.34 -3.64 -1.40 -0.58 -1.26 -5.00 120.64 107.00 3det n GLU 235 Ca 0.04 0.22 -0.04 0.00 -0.42 0.00 0.00 57.16 56.97 3det n GLU 235 Cb 0.56 -3.58 -0.05 0.00 -0.57 0.00 0.00 31.44 27.80 3det n GLU 235 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3det s VAL 236 N -1.89 -0.57 0.63 2.62 1.01 -1.14 -5.16 120.40 115.89 3det s VAL 236 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.85 3det s VAL 236 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 3det s VAL 236 CO 0.00 0.00 1.05 0.00 0.00 0.00 0.00 175.10 176.15 3det s ALA 237 N 2.36 2.75 0.10 5.51 0.00 -1.26 -4.98 121.76 126.25 3det s ALA 237 Ca -0.08 0.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.99 3det s ALA 237 Cb -0.09 -3.19 -0.15 0.00 0.00 0.00 0.00 23.12 19.69 3det s ALA 237 CO -0.19 -0.94 1.29 -0.07 0.00 0.00 0.00 175.76 175.85 3det h LEU 238 N -0.06 0.89 -7.78 0.00 3.38 -1.92 -3.41 115.31 106.41 3det h LEU 238 Ca -0.45 -0.62 -0.60 0.00 0.09 0.00 0.00 57.88 56.30 3det h LEU 238 Cb 1.21 -0.27 -0.37 0.00 0.09 0.00 0.00 40.66 41.33 3det h LEU 238 CO 0.58 1.41 -0.81 -0.63 0.09 0.00 0.00 178.44 179.08 3det s ILE 239 N -3.64 1.55 -0.17 1.22 1.01 -1.26 -4.97 121.20 114.95 3det s ILE 239 Ca -0.10 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.57 3det s ILE 239 Cb 0.08 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 3det s ILE 239 CO 0.90 0.22 0.18 -0.62 0.00 0.00 0.00 174.94 175.62 3det s ASP 240 N 1.45 6.31 0.00 3.58 -1.08 -1.26 -4.73 116.67 120.93 3det s ASP 240 Ca 0.00 0.36 0.00 0.00 -0.52 0.00 0.00 52.55 52.39 3det s ASP 240 Cb -0.15 -2.11 0.00 0.00 -1.46 0.00 0.00 42.92 39.19 3det s ASP 240 CO -0.09 0.21 0.00 0.52 0.52 0.00 0.00 175.17 176.33 3det n VAL 241 N 3.21 0.00 -0.87 1.11 0.31 -1.26 -4.52 118.33 116.30 3det n VAL 241 Ca -0.16 -0.14 0.11 0.00 -0.01 0.00 0.00 64.34 64.15 3det n VAL 241 Cb 0.52 0.77 -0.04 0.00 -0.91 0.00 0.00 33.84 34.19 3det n VAL 241 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3det n GLY 242 N 0.54 -2.06 3.59 2.92 0.00 -1.26 -4.71 105.19 104.21 3det n GLY 242 Ca 0.00 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 3det n GLY 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3det s LYS 243 N -2.32 3.83 0.73 1.61 2.47 -1.26 -4.92 119.74 119.88 3det s LYS 243 Ca 0.00 0.34 -0.06 0.00 -1.56 0.00 0.00 55.97 54.69 3det s LYS 243 Cb 0.00 -3.77 0.10 0.00 -1.46 0.00 0.00 37.83 32.69 3det s LYS 243 CO 0.00 -0.73 1.04 -0.51 0.16 0.00 0.00 175.35 175.31 3det s LEU 244 N 2.90 2.88 1.15 5.43 2.01 -1.26 -5.07 118.68 126.73 3det s LEU 244 Ca 0.29 0.19 -0.14 0.00 0.01 0.00 0.00 54.13 54.48 3det s LEU 244 Cb -0.14 -2.70 0.27 0.00 0.01 0.00 0.00 46.19 43.63 3det s LEU 244 CO 0.14 -1.80 1.04 -0.94 1.01 0.00 0.00 176.35 175.81 3det s SER 245 N -4.62 1.22 0.19 2.29 1.04 -1.26 -5.06 113.70 107.51 3det s SER 245 Ca 0.63 1.22 0.00 0.00 0.48 0.00 0.00 55.95 58.28 3det s SER 245 Cb -0.08 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.16 3det s SER 245 CO 0.45 -4.01 0.00 0.47 0.98 0.00 0.00 173.24 171.13 3det n ASP 246 N -4.76 0.00 -3.62 7.02 9.92 -1.26 -4.91 116.55 118.94 3det n ASP 246 Ca 0.05 -0.85 -0.27 0.00 -0.53 0.00 0.00 54.79 53.20 3det n ASP 246 Cb 0.57 0.00 -0.17 0.00 -0.64 0.00 0.00 41.12 40.88 3det n ASP 246 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3det s ALA 247 N -2.46 0.57 0.52 2.24 0.00 -1.26 -4.97 121.76 116.41 3det s ALA 247 Ca 0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 51.96 51.20 3det s ALA 247 Cb 0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 23.12 21.93 3det s ALA 247 CO 0.00 -1.27 1.32 -2.14 0.00 0.00 0.00 175.76 173.67 3det s PRO 248 N 2.08 3.31 0.51 0.00 0.02 -1.26 -4.89 135.00 134.77 3det s PRO 248 Ca 0.03 2.15 0.16 0.00 0.02 0.00 0.00 61.00 63.36 3det s PRO 248 Cb -0.16 -2.32 1.25 0.00 0.02 0.00 0.00 34.50 33.29 3det s PRO 248 CO -0.14 -1.03 2.14 -0.07 -0.33 0.00 0.00 177.00 177.56 3det h LEU 249 N 1.65 0.00 0.00 -5.54 3.38 -2.03 -0.56 115.31 112.21 3det h LEU 249 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3det h LEU 249 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3det h LEU 249 CO 0.58 0.02 0.00 -0.46 0.09 0.00 0.00 178.44 178.67 3det n ASN 250 N -4.52 0.00 -0.17 -0.43 6.94 -1.26 -2.60 115.26 113.23 3det n ASN 250 Ca -0.03 -1.32 0.05 0.00 -0.02 0.00 0.00 54.58 53.27 3det n ASN 250 Cb 0.10 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.50 3det n ASN 250 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 3det n THR 251 N -0.71 0.00 -0.05 5.53 -1.04 -0.22 -4.73 114.28 113.06 3det n THR 251 Ca 0.08 -0.34 -0.12 0.00 -2.04 0.00 0.00 64.05 61.63 3det n THR 251 Cb 0.04 1.09 0.00 0.00 -1.82 0.00 0.00 70.33 69.64 3det n THR 251 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3det h LEU 252 N 0.83 0.84 -1.82 -4.42 3.38 -1.61 -2.91 115.31 109.61 3det h LEU 252 Ca 0.00 -0.44 0.22 0.00 0.09 0.00 0.00 57.88 57.75 3det h LEU 252 Cb 0.34 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3det h LEU 252 CO 0.00 1.20 0.58 4.11 0.09 0.00 0.00 178.44 184.42 3det h TRP 253 N 0.60 0.20 -0.61 1.13 5.08 -1.85 0.49 115.95 120.99 3det h TRP 253 Ca 0.02 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.97 3det h TRP 253 Cb 1.10 -0.06 -0.03 0.00 -3.00 0.00 0.00 29.16 27.16 3det h TRP 253 CO 0.06 0.05 0.27 -0.07 -1.28 0.00 0.00 178.44 177.48 3det h LEU 254 N 0.15 0.79 -1.23 0.11 3.38 -1.87 -1.28 115.31 115.36 3det h LEU 254 Ca 0.41 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 3det h LEU 254 Cb 1.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 3det h LEU 254 CO -0.07 0.69 -0.36 1.88 0.09 0.00 0.00 178.44 180.67 3det h TYR 255 N 0.87 0.00 0.09 1.13 -1.99 -1.05 -2.38 116.97 113.64 3det h TYR 255 Ca 0.21 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.94 3det h TYR 255 Cb 0.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.86 3det h TYR 255 CO 0.01 0.36 -0.04 1.25 -0.00 0.00 0.00 178.16 179.74 3det h LEU 256 N 0.00 -0.11 -0.53 3.88 5.85 -0.98 -2.02 115.31 121.41 3det h LEU 256 Ca -0.00 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.47 3det h LEU 256 Cb 0.70 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.66 3det h LEU 256 CO 0.05 0.29 -0.40 0.40 -0.34 0.00 0.00 178.44 178.43 3det h ILE 257 N -0.52 0.12 -0.38 4.05 2.04 -1.30 -0.07 117.51 121.46 3det h ILE 257 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 3det h ILE 257 Cb 0.43 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 3det h ILE 257 CO 0.02 0.00 0.25 0.25 0.00 0.00 0.00 178.15 178.67 3det h LEU 258 N -0.24 0.35 -0.45 1.44 5.85 -1.44 -0.17 115.31 120.66 3det h LEU 258 Ca 0.18 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 3det h LEU 258 Cb 0.56 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3det h LEU 258 CO -0.65 0.24 -0.06 1.23 -0.34 0.00 0.00 178.44 178.86 3det h GLY 259 N 0.41 0.91 1.00 3.75 0.00 -0.39 -2.77 103.07 105.96 3det h GLY 259 Ca 0.15 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 46.77 3det h GLY 259 CO -0.04 0.66 0.49 -2.22 0.00 0.00 0.00 176.54 175.44 3det h ILE 260 N 0.68 1.19 0.60 2.60 2.04 0.66 0.97 117.51 126.24 3det h ILE 260 Ca 0.12 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3det h ILE 260 Cb 0.59 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3det h ILE 260 CO 0.04 0.18 -0.29 0.40 0.00 0.00 0.00 178.15 178.48 3det h ILE 261 N 1.01 0.41 -0.89 -0.67 2.04 -1.06 -1.31 117.51 117.03 3det h ILE 261 Ca 0.28 -0.01 0.26 0.00 1.00 0.00 0.00 64.86 66.39 3det h ILE 261 Cb -0.11 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 3det h ILE 261 CO -0.06 0.00 0.68 -0.26 0.00 0.00 0.00 178.15 178.51 3det h PHE 262 N -0.81 0.00 -0.12 1.37 -1.00 -1.34 -0.61 116.94 114.43 3det h PHE 262 Ca -0.08 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.57 3det h PHE 262 Cb 0.62 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 3det h PHE 262 CO -0.03 0.00 -0.47 0.78 -1.61 0.00 0.00 178.31 176.98 3det h GLY 263 N 0.00 0.32 1.14 -1.45 0.00 0.32 0.05 103.07 103.46 3det h GLY 263 Ca 0.42 -0.34 -0.32 0.00 0.00 0.00 0.00 47.33 47.10 3det h GLY 263 CO -0.00 0.30 -1.60 0.16 0.00 0.00 0.00 176.54 175.40 3det h ILE 264 N 0.24 1.09 0.00 2.60 3.07 -0.55 0.53 117.51 124.49 3det h ILE 264 Ca 0.01 -2.70 -0.12 0.00 1.55 0.00 0.00 64.86 63.60 3det h ILE 264 Cb 0.92 2.77 -0.02 0.00 -0.27 0.00 0.00 36.82 40.22 3det h ILE 264 CO 0.08 0.83 -0.59 0.15 -1.05 0.00 0.00 178.15 177.56 3det h PHE 265 N 0.08 0.00 0.03 0.16 3.57 -1.21 -3.26 116.94 116.32 3det h PHE 265 Ca -0.27 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.25 3det h PHE 265 Cb 2.05 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.73 3det h PHE 265 CO 0.08 0.59 -0.48 0.78 -2.23 0.00 0.00 178.31 177.04 3det h GLY 266 N 3.38 -0.97 0.87 2.40 0.00 -1.15 0.12 103.07 107.72 3det h GLY 266 Ca -0.01 0.59 0.01 0.00 0.00 0.00 0.00 47.33 47.92 3det h GLY 266 CO 0.08 -0.25 -0.03 -2.55 0.00 0.00 0.00 176.54 173.79 3det h PRO 267 N -0.65 -0.03 -0.59 4.80 0.11 -1.70 -0.64 132.00 133.29 3det h PRO 267 Ca 0.02 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.25 3det h PRO 267 Cb 0.70 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 31.73 3det h PRO 267 CO -0.32 -0.02 0.06 0.82 -0.21 0.00 0.00 178.00 178.33 3det h ILE 268 N -0.03 0.57 0.00 4.15 2.04 -1.55 0.48 117.51 123.18 3det h ILE 268 Ca 0.03 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 3det h ILE 268 Cb 0.07 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 3det h ILE 268 CO -0.06 0.03 -0.20 0.15 0.00 0.00 0.00 178.15 178.07 3det h PHE 269 N 0.18 0.00 -0.23 1.37 3.57 -0.50 -2.43 116.94 118.90 3det h PHE 269 Ca 0.31 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 3det h PHE 269 Cb 0.48 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 3det h PHE 269 CO -0.30 0.20 0.05 -0.91 -2.23 0.00 0.00 178.31 175.11 3det h ASN 270 N 0.00 0.35 -0.03 0.41 -0.26 0.14 -1.88 115.58 114.31 3det h ASN 270 Ca -0.00 -0.25 0.03 0.00 -0.56 0.00 0.00 56.30 55.53 3det h ASN 270 Cb 0.52 -0.09 -0.06 0.00 -1.06 0.00 0.00 38.32 37.63 3det h ASN 270 CO 0.03 0.51 -0.37 0.11 -1.06 0.00 0.00 177.43 176.65 3det h LYS 271 N 0.18 -0.49 -0.56 0.81 1.57 -0.22 -2.22 116.57 115.64 3det h LYS 271 Ca 0.07 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3det h LYS 271 Cb 0.30 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 3det h LYS 271 CO 0.00 -0.33 0.31 -1.49 -0.57 0.00 0.00 179.45 177.37 3det h TRP 272 N -0.51 0.74 -0.64 -1.35 6.55 -1.35 0.42 115.95 119.82 3det h TRP 272 Ca 0.06 -0.01 -0.07 0.00 0.95 0.00 0.00 58.89 59.83 3det h TRP 272 Cb 0.60 -0.24 -0.03 0.00 -0.86 0.00 0.00 29.16 28.64 3det h TRP 272 CO -0.40 0.52 0.15 -0.24 -1.05 0.00 0.00 178.44 177.42 3det h VAL 273 N 0.77 1.26 0.30 1.49 3.04 -1.06 0.14 116.25 122.19 3det h VAL 273 Ca 0.20 -0.95 -0.01 0.00 -1.01 0.00 0.00 66.70 64.92 3det h VAL 273 Cb 0.02 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 3det h VAL 273 CO -0.03 0.36 -0.14 -0.07 -1.01 0.00 0.00 177.57 176.67 3det h LEU 274 N 0.96 -0.34 -0.69 3.16 3.38 -0.50 -2.86 115.31 118.42 3det h LEU 274 Ca 0.20 -0.20 0.12 0.00 0.09 0.00 0.00 57.88 58.09 3det h LEU 274 Cb 0.37 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.13 3det h LEU 274 CO 0.00 0.10 0.26 1.23 0.09 0.00 0.00 178.44 180.12 3det h GLY 275 N -0.87 1.00 2.00 0.83 0.00 -0.25 -1.48 103.07 104.30 3det h GLY 275 Ca -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 3det h GLY 275 CO 0.07 -0.07 -0.10 1.98 0.00 0.00 0.00 176.54 178.42 3det h MET 276 N 0.42 0.00 -0.36 4.80 -1.53 -0.76 0.42 114.93 117.92 3det h MET 276 Ca 0.37 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.58 3det h MET 276 Cb 0.52 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.55 3det h MET 276 CO -0.37 0.10 0.06 1.96 0.14 0.00 0.00 176.91 178.80 3det h GLN 277 N 0.00 0.59 0.42 0.39 4.20 -1.03 -2.07 115.11 117.61 3det h GLN 277 Ca -0.00 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 3det h GLN 277 Cb 0.43 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3det h GLN 277 CO 0.01 0.66 -0.20 -0.44 -0.67 0.00 0.00 178.83 178.19 3det h ASP 278 N 0.43 -0.48 0.00 1.46 3.32 -0.96 -1.35 116.42 118.83 3det h ASP 278 Ca 0.11 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3det h ASP 278 Cb 0.35 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3det h ASP 278 CO 0.01 -0.15 0.25 -0.11 -1.72 0.00 0.00 179.24 177.51 3det n LEU 279 N -4.58 0.26 -0.02 1.55 0.00 -0.02 0.28 117.00 114.47 3det n LEU 279 Ca -0.07 0.50 0.08 0.00 0.00 0.00 0.00 56.01 56.52 3det n LEU 279 Cb 0.22 -0.47 -0.16 0.00 0.00 0.00 0.00 43.42 43.02 3det n LEU 279 CO 0.17 -0.59 -0.77 0.18 0.00 0.00 0.00 177.39 176.39 3det n LEU 280 N -1.85 0.06 -0.05 -1.96 4.77 -0.78 -4.27 117.00 112.93 3det n LEU 280 Ca -0.01 0.03 -0.03 0.00 -0.03 0.00 0.00 56.01 55.97 3det n LEU 280 Cb 0.26 0.07 0.21 0.00 -2.33 0.00 0.00 43.42 41.64 3det n LEU 280 CO 0.04 0.07 0.86 -0.74 -1.33 0.00 0.00 177.39 176.29 3det h HIS 281 N 0.00 0.68 -0.37 -1.77 2.76 0.10 -3.02 115.15 113.52 3det h HIS 281 Ca -0.08 -0.10 0.05 0.00 -2.20 0.00 0.00 60.37 58.04 3det h HIS 281 Cb 1.20 -0.18 -0.05 0.00 1.55 0.00 0.00 27.41 29.92 3det h HIS 281 CO 0.00 0.68 0.09 0.00 -1.30 0.00 0.00 177.93 177.40 3det h ARG 282 N 0.59 0.21 0.00 5.26 3.08 -1.69 0.40 114.38 122.24 3det h ARG 282 Ca 0.11 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3det h ARG 282 Cb 0.46 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3det h ARG 282 CO 0.02 0.14 0.00 0.28 -1.07 0.00 0.00 179.97 179.34 3det n VAL 283 N -5.08 0.00 -0.88 2.04 0.31 -1.14 -1.73 118.33 111.86 3det n VAL 283 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3det n VAL 283 Cb 0.16 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 3det n VAL 283 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3det n HIS 284 N -0.95 0.00 -0.93 3.52 1.44 -1.07 -4.71 115.22 112.53 3det n HIS 284 Ca 0.00 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.69 3det n HIS 284 Cb 0.00 0.01 -0.01 0.00 0.12 0.00 0.00 29.99 30.11 3det n HIS 284 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3det n GLY 285 N 0.00 0.22 0.00 -1.39 0.00 0.14 0.61 105.19 104.78 3det n GLY 285 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3det n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3det n GLY 286 N -0.02 0.78 3.62 -0.02 0.00 -1.25 -5.01 105.19 103.30 3det n GLY 286 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 3det n GLY 286 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3det s ASN 287 N -1.53 6.67 0.63 1.61 2.47 0.20 -4.93 114.94 120.06 3det s ASN 287 Ca 0.00 0.95 0.21 0.00 0.42 0.00 0.00 52.86 54.44 3det s ASN 287 Cb 0.00 -2.54 0.93 0.00 -1.45 0.00 0.00 41.25 38.19 3det s ASN 287 CO 0.00 -1.13 1.47 -0.29 -3.72 0.00 0.00 177.10 173.43 3det h ILE 288 N 6.04 0.08 0.09 -5.21 2.10 -1.97 -1.94 117.51 116.71 3det h ILE 288 Ca -0.24 0.00 -0.34 0.00 1.08 0.00 0.00 64.86 65.35 3det h ILE 288 Cb 1.08 0.26 -0.03 0.00 -1.09 0.00 0.00 36.82 37.05 3det h ILE 288 CO 1.06 0.00 -1.91 0.41 -1.08 0.00 0.00 178.15 176.63 3det n THR 289 N -3.08 1.71 0.65 2.19 -1.04 -1.26 -2.64 114.28 110.81 3det n THR 289 Ca 0.09 -0.52 0.12 0.00 -2.04 0.00 0.00 64.05 61.71 3det n THR 289 Cb 0.99 -1.78 0.47 0.00 -1.82 0.00 0.00 70.33 68.19 3det n THR 289 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3det n LYS 290 N -3.68 0.16 -0.06 -2.82 5.02 -0.79 -2.13 118.16 113.85 3det n LYS 290 Ca -0.34 0.21 -0.06 0.00 -2.02 0.00 0.00 58.31 56.11 3det n LYS 290 Cb 0.97 -1.71 -0.05 0.00 -0.02 0.00 0.00 35.03 34.22 3det n LYS 290 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 3det h TRP 291 N 0.00 0.00 -0.46 2.13 2.91 -1.51 -1.78 115.95 117.24 3det h TRP 291 Ca 0.00 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 3det h TRP 291 Cb 0.55 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.17 3det h TRP 291 CO 0.00 0.37 0.22 0.28 -1.03 0.00 0.00 178.44 178.28 3det h VAL 292 N -1.00 1.16 -0.15 2.65 2.07 -1.53 0.43 116.25 119.87 3det h VAL 292 Ca -0.02 -0.43 -0.17 0.00 0.82 0.00 0.00 66.70 66.91 3det h VAL 292 Cb 0.40 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3det h VAL 292 CO -0.01 0.18 -0.59 -0.07 0.02 0.00 0.00 177.57 177.10 3det h LEU 293 N 0.64 0.57 -0.04 2.57 3.38 -1.57 0.99 115.31 121.85 3det h LEU 293 Ca 0.16 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3det h LEU 293 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3det h LEU 293 CO -0.02 1.03 -0.15 -0.03 0.09 0.00 0.00 178.44 179.36 3det h MET 294 N 0.38 0.17 -0.74 1.13 4.05 -0.26 -2.74 114.93 116.93 3det h MET 294 Ca -0.00 -0.13 0.08 0.00 -0.28 0.00 0.00 59.70 59.37 3det h MET 294 Cb 1.14 0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.90 3det h MET 294 CO 0.11 0.77 0.40 0.78 0.23 0.00 0.00 176.91 179.20 3det h GLY 295 N -0.38 1.11 0.40 1.39 0.00 -0.25 0.52 103.07 105.86 3det h GLY 295 Ca -0.01 -0.27 0.23 0.00 0.00 0.00 0.00 47.33 47.28 3det h GLY 295 CO 0.03 0.12 0.58 -1.33 0.00 0.00 0.00 176.54 175.94 3det h GLY 296 N 0.71 0.00 0.44 4.60 0.00 -0.77 0.23 103.07 108.28 3det h GLY 296 Ca 0.35 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.53 3det h GLY 296 CO -0.23 0.00 -0.71 0.00 0.00 0.00 0.00 176.54 175.60 3det h ALA 297 N 1.59 -0.01 -0.03 3.60 0.00 0.29 -2.23 119.26 122.46 3det h ALA 297 Ca 0.37 -0.73 0.02 0.00 0.00 0.00 0.00 54.91 54.58 3det h ALA 297 Cb 1.52 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 3det h ALA 297 CO -0.00 0.36 -0.11 0.82 0.00 0.00 0.00 179.25 180.32 3det h ILE 298 N -0.57 0.72 -0.13 0.00 2.04 -0.68 0.14 117.51 119.04 3det h ILE 298 Ca -0.14 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.76 3det h ILE 298 Cb 1.47 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 3det h ILE 298 CO 0.08 0.00 -0.41 1.23 0.00 0.00 0.00 178.15 179.05 3det h GLY 299 N -0.17 -0.68 -0.13 5.37 0.00 -0.65 0.16 103.07 106.97 3det h GLY 299 Ca 0.05 0.51 0.23 0.00 0.00 0.00 0.00 47.33 48.12 3det h GLY 299 CO -0.13 -0.22 0.51 -1.33 0.00 0.00 0.00 176.54 175.36 3det h GLY 300 N -0.48 1.73 1.08 4.60 0.00 -1.23 -0.84 103.07 107.93 3det h GLY 300 Ca 0.08 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 3det h GLY 300 CO -0.39 -0.23 0.30 -2.00 0.00 0.00 0.00 176.54 174.21 3det h LEU 301 N 0.52 1.08 -0.66 3.11 5.85 0.20 -2.51 115.31 122.90 3det h LEU 301 Ca 0.60 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 59.07 3det h LEU 301 Cb 1.11 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 3det h LEU 301 CO -0.48 0.96 0.13 0.00 -0.34 0.00 0.00 178.44 178.71 3det h GLY 303 N 1.01 0.00 0.00 0.00 0.00 -1.29 -0.30 103.07 102.49 3det h GLY 303 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 3det h GLY 303 CO 0.01 0.00 -0.02 -2.00 0.00 0.00 0.00 176.54 174.53 3det h LEU 304 N 0.00 0.00 -1.68 3.11 5.85 -1.06 -3.35 115.31 118.17 3det h LEU 304 Ca 0.00 -0.82 -0.02 0.00 0.84 0.00 0.00 57.88 57.87 3det h LEU 304 Cb 0.56 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3det h LEU 304 CO 0.00 0.93 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.92 3det h LEU 305 N -1.00 0.13 -0.02 2.25 3.38 -0.99 -1.32 115.31 117.74 3det h LEU 305 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3det h LEU 305 Cb 0.84 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3det h LEU 305 CO -0.00 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.34 3det n GLY 306 N -1.21 -0.52 0.00 0.83 0.00 -0.14 -1.43 105.19 102.71 3det n GLY 306 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3det n GLY 306 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3det n PHE 307 N -1.51 0.00 0.06 1.61 7.35 -0.53 -4.24 117.46 120.20 3det n PHE 307 Ca 0.00 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 3det n PHE 307 Cb 0.00 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.82 3det n PHE 307 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 3det n VAL 308 N -1.03 0.00 -2.12 -2.13 0.24 -1.03 -4.81 118.33 107.45 3det n VAL 308 Ca 0.00 -0.30 -0.06 0.00 -2.04 0.00 0.00 64.34 61.94 3det n VAL 308 Cb 0.00 0.79 -0.04 0.00 -1.47 0.00 0.00 33.84 33.13 3det n VAL 308 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3det n ALA 309 N -1.25 3.62 -0.08 2.33 0.00 -0.52 -5.07 120.51 119.55 3det n ALA 309 Ca 0.00 -0.75 0.12 0.00 0.00 0.00 0.00 53.44 52.81 3det n ALA 309 Cb 0.04 -0.42 0.18 0.00 0.00 0.00 0.00 19.45 19.25 3det n ALA 309 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3det n PRO 310 N -0.27 0.01 0.28 0.00 -0.02 -0.59 -0.50 135.00 133.90 3det n PRO 310 Ca -0.26 0.47 0.16 0.00 -2.02 0.00 0.00 63.50 61.85 3det n PRO 310 Cb 0.73 -1.17 0.79 0.00 -0.02 0.00 0.00 33.50 33.83 3det n PRO 310 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3det h ALA 311 N 0.22 1.10 0.00 3.55 0.00 -1.93 -2.78 119.26 119.42 3det h ALA 311 Ca 0.21 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 3det h ALA 311 Cb 1.32 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 3det h ALA 311 CO -0.00 0.08 -1.23 1.79 0.00 0.00 0.00 179.25 179.89 3det h THR 312 N 0.00 0.39 -4.26 0.00 1.35 -1.10 -3.47 112.91 105.82 3det h THR 312 Ca -0.00 -1.75 -0.06 0.00 -0.55 0.00 0.00 66.41 64.05 3det h THR 312 Cb 0.37 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3det h THR 312 CO 0.01 0.22 -0.02 -0.24 -0.25 0.00 0.00 175.52 175.25 3det n SER 313 N -2.87 0.60 -0.85 5.36 2.88 -1.05 -4.64 113.62 113.05 3det n SER 313 Ca -0.06 -1.19 0.11 0.00 -1.33 0.00 0.00 58.87 56.40 3det n SER 313 Cb 0.76 -0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 64.16 3det n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3det n GLY 314 N 4.21 -1.70 0.18 0.46 0.00 -0.98 -4.36 105.19 103.01 3det n GLY 314 Ca 0.01 -1.31 -0.06 0.00 0.00 0.00 0.00 46.02 44.66 3det n GLY 314 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3det h GLY 315 N -0.79 0.61 0.00 -0.02 0.00 -1.81 -3.31 103.07 97.74 3det h GLY 315 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3det h GLY 315 CO 0.01 0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.30 3det n GLY 316 N -1.22 0.54 0.40 4.60 0.00 -1.26 -3.95 105.19 104.29 3det n GLY 316 Ca 0.02 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.26 3det n GLY 316 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3det h PHE 317 N 0.00 0.00 -0.98 1.61 0.05 -1.91 -2.42 116.94 113.28 3det h PHE 317 Ca 0.00 0.00 0.20 0.00 3.82 0.00 0.00 57.97 61.99 3det h PHE 317 Cb 0.00 0.00 -0.10 0.00 2.00 0.00 0.00 35.95 37.85 3det h PHE 317 CO 0.00 0.00 0.62 -0.91 -0.18 0.00 0.00 178.31 177.84 3det h ASN 318 N 0.00 0.67 -0.01 2.17 2.35 -1.93 -2.99 115.58 115.84 3det h ASN 318 Ca 0.28 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 3det h ASN 318 Cb 1.14 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.47 3det h ASN 318 CO -0.00 0.24 -0.53 0.00 -1.65 0.00 0.00 177.43 175.49 3det n LEU 319 N -4.68 1.70 0.47 1.61 -0.00 -0.91 -4.35 117.00 110.83 3det n LEU 319 Ca 0.22 -0.71 -0.20 0.00 -0.00 0.00 0.00 56.01 55.33 3det n LEU 319 Cb 0.62 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.95 3det n LEU 319 CO 0.24 0.33 0.58 0.40 -0.00 0.00 0.00 177.39 178.94 3det h ILE 320 N 1.77 0.13 -0.50 1.47 2.04 -1.54 0.30 117.51 121.18 3det h ILE 320 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 3det h ILE 320 Cb 0.64 0.13 -0.10 0.00 -0.74 0.00 0.00 36.82 36.75 3det h ILE 320 CO 0.00 0.00 -0.16 -0.65 0.00 0.00 0.00 178.15 177.34 3det h PRO 321 N -1.18 -0.04 -0.22 2.37 0.11 -1.77 0.23 132.00 131.50 3det h PRO 321 Ca -0.12 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.94 3det h PRO 321 Cb 0.91 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3det h PRO 321 CO 0.19 -0.03 -0.08 0.82 -0.21 0.00 0.00 178.00 178.68 3det h ILE 322 N -0.05 1.18 -0.05 4.15 2.04 -1.72 -1.92 117.51 121.15 3det h ILE 322 Ca 0.24 -0.79 -0.16 0.00 1.00 0.00 0.00 64.86 65.16 3det h ILE 322 Cb 0.42 1.11 0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3det h ILE 322 CO -0.54 0.25 -0.59 0.00 0.00 0.00 0.00 178.15 177.27 3det h ALA 323 N 1.59 0.14 -0.50 1.87 0.00 0.90 -2.88 119.26 120.38 3det h ALA 323 Ca 0.07 -0.55 0.03 0.00 0.00 0.00 0.00 54.91 54.46 3det h ALA 323 Cb 0.36 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3det h ALA 323 CO 0.02 0.39 0.33 1.15 0.00 0.00 0.00 179.25 181.14 3det h THR 324 N 0.05 1.05 -0.06 0.00 2.02 -0.09 0.12 112.91 115.99 3det h THR 324 Ca -0.06 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3det h THR 324 Cb 1.26 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 3det h THR 324 CO 0.12 0.10 0.00 0.00 0.37 0.00 0.00 175.52 176.11 3det n ALA 325 N -2.48 2.52 -2.30 6.16 0.00 -0.77 -3.64 120.51 119.99 3det n ALA 325 Ca 0.06 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 3det n ALA 325 Cb 0.15 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 3det n ALA 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3det n GLY 326 N 0.68 -0.19 0.21 0.00 0.00 0.40 -4.87 105.19 101.42 3det n GLY 326 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 3det n GLY 326 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3det h ASN 327 N 0.00 0.00 -3.58 1.61 -0.26 -1.67 -3.45 115.58 108.23 3det h ASN 327 Ca -0.49 0.00 -0.52 0.00 -0.56 0.00 0.00 56.30 54.74 3det h ASN 327 Cb 1.37 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.60 3det h ASN 327 CO 0.59 0.20 0.05 -0.36 -1.06 0.00 0.00 177.43 176.85 3det s PHE 328 N -3.33 3.51 1.05 1.19 0.08 -1.26 -5.07 117.98 114.15 3det s PHE 328 Ca 0.04 1.22 -0.17 0.00 0.12 0.00 0.00 56.93 58.14 3det s PHE 328 Cb 0.08 -2.51 0.22 0.00 -0.57 0.00 0.00 43.02 40.24 3det s PHE 328 CO 0.66 0.25 1.20 -1.54 -0.10 0.00 0.00 175.22 175.69 3det s SER 329 N -1.98 2.29 0.10 1.36 1.04 -1.26 -4.84 113.70 110.41 3det s SER 329 Ca 0.47 0.54 -0.24 0.00 0.48 0.00 0.00 55.95 57.20 3det s SER 329 Cb -0.13 -0.76 -0.11 0.00 0.10 0.00 0.00 66.02 65.12 3det s SER 329 CO 0.19 -3.27 1.70 -0.03 0.98 0.00 0.00 173.24 172.81 3det h MET 330 N -2.00 -0.19 0.09 4.02 4.05 -1.98 -2.51 114.93 116.42 3det h MET 330 Ca -0.46 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 58.98 3det h MET 330 Cb 1.28 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.10 3det h MET 330 CO 0.41 -0.13 -0.25 0.78 0.23 0.00 0.00 176.91 177.95 3det h GLY 331 N -0.20 -1.16 -0.14 1.39 0.00 -2.00 -1.44 103.07 99.52 3det h GLY 331 Ca 0.02 0.56 0.29 0.00 0.00 0.00 0.00 47.33 48.20 3det h GLY 331 CO -0.06 -0.36 0.79 1.98 0.00 0.00 0.00 176.54 178.88 3det h MET 332 N -0.38 0.00 0.06 4.80 1.85 -1.93 -0.47 114.93 118.86 3det h MET 332 Ca -0.01 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.08 3det h MET 332 Cb 0.37 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.40 3det h MET 332 CO -0.12 0.00 -0.03 -0.07 -0.40 0.00 0.00 176.91 176.29 3det h LEU 333 N 0.00 -0.07 -0.26 3.39 3.38 -0.81 -2.08 115.31 118.86 3det h LEU 333 Ca 0.47 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3det h LEU 333 Cb 2.05 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.81 3det h LEU 333 CO -0.00 0.43 0.10 0.58 0.09 0.00 0.00 178.44 179.63 3det h VAL 334 N -0.59 1.18 -0.06 1.22 2.07 -0.57 -0.90 116.25 118.59 3det h VAL 334 Ca -0.01 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 66.99 3det h VAL 334 Cb 0.51 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3det h VAL 334 CO 0.01 0.18 -0.30 0.15 0.02 0.00 0.00 177.57 177.64 3det h PHE 335 N 0.26 -0.88 -1.11 1.57 3.04 -1.28 -1.37 116.94 117.17 3det h PHE 335 Ca 0.09 0.03 0.31 0.00 3.98 0.00 0.00 57.97 62.37 3det h PHE 335 Cb 0.19 0.39 -0.09 0.00 2.56 0.00 0.00 35.95 38.99 3det h PHE 335 CO -0.01 -0.30 0.72 0.82 -2.02 0.00 0.00 178.31 177.53 3det h ILE 336 N -0.33 0.44 0.30 1.41 2.04 -1.17 0.86 117.51 121.07 3det h ILE 336 Ca 0.02 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3det h ILE 336 Cb 0.37 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3det h ILE 336 CO -0.23 0.05 -0.15 0.15 0.00 0.00 0.00 178.15 177.98 3det h PHE 337 N 0.29 -0.38 -0.37 1.37 3.57 -0.30 -0.36 116.94 120.76 3det h PHE 337 Ca 0.63 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.17 3det h PHE 337 Cb 1.79 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 40.58 3det h PHE 337 CO -0.00 -0.04 -0.44 0.28 -2.23 0.00 0.00 178.31 175.88 3det h VAL 338 N -0.93 0.00 -0.92 1.41 2.07 -0.92 0.13 116.25 117.09 3det h VAL 338 Ca -0.04 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.73 3det h VAL 338 Cb 0.51 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.14 3det h VAL 338 CO 0.07 0.00 0.38 0.00 0.02 0.00 0.00 177.57 178.04 3det h ALA 339 N -0.26 1.51 0.01 1.67 0.00 -0.89 0.96 119.26 122.26 3det h ALA 339 Ca 0.06 0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.95 3det h ALA 339 Cb 0.45 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3det h ALA 339 CO -0.50 -0.45 -1.03 0.00 0.00 0.00 0.00 179.25 177.28 3det h ARG 340 N 0.31 0.02 -0.86 0.00 3.08 -0.80 -1.86 114.38 114.27 3det h ARG 340 Ca 0.60 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.65 3det h ARG 340 Cb 1.24 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.26 3det h ARG 340 CO -0.60 1.01 0.56 0.28 -1.07 0.00 0.00 179.97 180.14 3det h VAL 341 N 0.00 1.15 0.00 2.04 2.07 0.17 -1.34 116.25 120.35 3det h VAL 341 Ca -0.02 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3det h VAL 341 Cb 1.79 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3det h VAL 341 CO 0.13 0.20 0.00 -0.38 0.02 0.00 0.00 177.57 177.54 3det n ILE 342 N -4.54 0.00 0.22 4.57 5.41 -0.54 -3.02 119.36 121.46 3det n ILE 342 Ca 0.10 1.18 0.17 0.00 1.00 0.00 0.00 62.75 65.21 3det n ILE 342 Cb 0.08 -2.13 0.77 0.00 -0.71 0.00 0.00 39.64 37.64 3det n ILE 342 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 3det h THR 343 N 0.00 0.18 0.18 1.39 1.35 -1.28 0.30 112.91 115.03 3det h THR 343 Ca 0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 65.61 3det h THR 343 Cb 0.00 0.64 0.03 0.00 -1.73 0.00 0.00 68.15 67.09 3det h THR 343 CO 0.00 0.00 -1.08 0.74 -0.25 0.00 0.00 175.52 174.93 3det h THR 344 N 0.00 1.41 0.64 6.82 2.02 -1.36 -2.23 112.91 120.22 3det h THR 344 Ca 0.10 -2.58 -0.03 0.00 0.77 0.00 0.00 66.41 64.67 3det h THR 344 Cb 0.90 3.10 -0.01 0.00 -1.74 0.00 0.00 68.15 70.40 3det h THR 344 CO -0.00 0.75 -0.40 -0.07 0.37 0.00 0.00 175.52 176.17 3det h LEU 345 N -0.13 -1.02 -0.21 2.58 3.38 -0.34 -0.93 115.31 118.64 3det h LEU 345 Ca -0.19 0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.90 3det h LEU 345 Cb 1.84 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 42.82 3det h LEU 345 CO 0.20 -0.62 -0.39 -0.07 0.09 0.00 0.00 178.44 177.65 3det h LEU 346 N -0.99 -1.23 -1.43 1.67 4.07 -1.52 0.30 115.31 116.18 3det h LEU 346 Ca -0.08 0.18 -0.06 0.00 0.08 0.00 0.00 57.88 58.00 3det h LEU 346 Cb 0.80 0.52 -0.01 0.00 1.08 0.00 0.00 40.66 43.06 3det h LEU 346 CO 0.08 -0.39 -0.29 0.00 -1.08 0.00 0.00 178.44 176.76 3det n PHE 348 N -4.08 0.96 0.23 0.00 7.35 -0.36 -4.25 117.46 117.32 3det n PHE 348 Ca -0.02 0.39 0.07 0.00 -0.76 0.00 0.00 57.45 57.12 3det n PHE 348 Cb 0.35 -1.10 0.55 0.00 0.35 0.00 0.00 39.48 39.63 3det n PHE 348 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 3det h SER 349 N -0.89 0.00 0.00 -2.13 0.02 -0.43 -2.09 113.55 108.04 3det h SER 349 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3det h SER 349 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 3det h SER 349 CO -0.20 0.15 0.00 -1.54 -1.14 0.00 0.00 176.83 174.11 3det n SER 350 N -4.25 0.00 0.00 3.07 3.41 -0.29 -4.33 113.62 111.22 3det n SER 350 Ca -0.02 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 3det n SER 350 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 3det n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3det n GLY 351 N -0.41 0.00 3.62 5.00 0.00 -0.79 -4.94 105.19 107.67 3det n GLY 351 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3det n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3det n ALA 352 N 0.98 0.22 -2.28 4.61 0.00 -1.26 -0.97 120.51 121.82 3det n ALA 352 Ca 0.00 0.29 -0.42 0.00 0.00 0.00 0.00 53.44 53.31 3det n ALA 352 Cb 0.00 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.33 3det n ALA 352 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3det s PRO 353 N -1.87 4.36 0.00 0.00 0.04 -1.26 -2.33 135.00 133.94 3det s PRO 353 Ca 0.61 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.58 3det s PRO 353 Cb -0.60 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.61 3det s PRO 353 CO 0.58 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.65 3det n GLY 354 N 3.40 3.98 3.73 0.56 0.00 -0.62 -4.62 105.19 111.62 3det n GLY 354 Ca 0.11 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 3det n GLY 354 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3det s GLY 355 N 0.00 1.60 0.00 -0.02 0.00 -1.18 -3.69 107.32 104.03 3det s GLY 355 Ca 0.00 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 44.51 3det s GLY 355 CO 0.00 0.28 0.41 4.51 0.00 0.00 0.00 173.10 178.29 3det n ILE 356 N -3.88 0.00 0.13 0.90 3.06 -1.26 -0.51 119.36 117.80 3det n ILE 356 Ca 0.06 -0.47 -0.11 0.00 -2.50 0.00 0.00 62.75 59.74 3det n ILE 356 Cb 0.57 1.04 -0.06 0.00 0.54 0.00 0.00 39.64 41.73 3det n ILE 356 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 3det h PHE 357 N 0.40 -0.88 0.13 9.51 3.57 -1.96 0.03 116.94 127.74 3det h PHE 357 Ca 0.00 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 3det h PHE 357 Cb 0.12 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 3det h PHE 357 CO 0.00 -0.39 -0.47 0.00 -2.23 0.00 0.00 178.31 175.22 3det h ALA 358 N -1.12 -0.87 -0.16 2.41 0.00 -1.93 -1.82 119.26 115.78 3det h ALA 358 Ca -0.02 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3det h ALA 358 Cb 0.50 0.80 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3det h ALA 358 CO -0.10 -1.06 0.21 -1.35 0.00 0.00 0.00 179.25 176.95 3det h PRO 359 N -0.71 0.00 -0.06 0.00 0.11 -1.67 0.78 132.00 130.45 3det h PRO 359 Ca 0.01 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.93 3det h PRO 359 Cb 0.73 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 3det h PRO 359 CO -0.26 0.00 -0.76 0.52 -0.21 0.00 0.00 178.00 177.29 3det h MET 360 N 0.00 0.37 0.48 1.05 2.86 -0.33 -1.89 114.93 117.47 3det h MET 360 Ca 0.07 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 3det h MET 360 Cb 0.48 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 3det h MET 360 CO -0.00 0.97 -0.33 -0.07 1.06 0.00 0.00 176.91 178.54 3det h LEU 361 N 0.24 -0.84 -1.54 1.22 3.38 0.13 0.18 115.31 118.10 3det h LEU 361 Ca -0.04 0.06 0.32 0.00 0.09 0.00 0.00 57.88 58.31 3det h LEU 361 Cb 1.34 0.26 -0.09 0.00 0.09 0.00 0.00 40.66 42.26 3det h LEU 361 CO 0.13 -0.50 0.76 0.00 0.09 0.00 0.00 178.44 178.92 3det h ALA 362 N -0.34 2.58 -0.01 1.53 0.00 -1.34 0.14 119.26 121.81 3det h ALA 362 Ca -0.05 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 3det h ALA 362 Cb 0.65 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.54 3det h ALA 362 CO 0.03 -1.01 -0.92 -0.07 0.00 0.00 0.00 179.25 177.28 3det h LEU 363 N 0.23 0.83 -0.12 0.00 3.38 -0.35 -2.74 115.31 116.55 3det h LEU 363 Ca 0.64 -0.74 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3det h LEU 363 Cb 1.94 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 3det h LEU 363 CO -0.24 1.45 0.06 1.23 0.09 0.00 0.00 178.44 181.03 3det h GLY 364 N 0.28 0.17 0.00 0.83 0.00 0.12 0.57 103.07 105.04 3det h GLY 364 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3det h GLY 364 CO 0.18 0.08 0.00 2.41 0.00 0.00 0.00 176.54 179.21 3det n THR 365 N -4.96 0.00 -0.32 4.70 -1.04 0.29 -0.04 114.28 112.91 3det n THR 365 Ca -0.05 1.29 0.18 0.00 -2.04 0.00 0.00 64.05 63.43 3det n THR 365 Cb 0.07 -2.00 0.36 0.00 -1.82 0.00 0.00 70.33 66.94 3det n THR 365 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3det h VAL 366 N 0.00 0.22 0.14 12.58 2.07 -1.37 0.62 116.25 130.51 3det h VAL 366 Ca 0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3det h VAL 366 Cb 0.00 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 3det h VAL 366 CO 0.00 0.03 -0.07 0.25 0.02 0.00 0.00 177.57 177.80 3det h LEU 367 N 0.17 -0.16 -0.27 2.57 5.85 -0.68 -2.64 115.31 120.15 3det h LEU 367 Ca 0.63 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 59.28 3det h LEU 367 Cb 1.38 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.39 3det h LEU 367 CO -0.71 0.01 -0.42 1.23 -0.34 0.00 0.00 178.44 178.21 3det h GLY 368 N -0.32 -1.23 -0.44 3.75 0.00 0.39 -1.04 103.07 104.18 3det h GLY 368 Ca -0.02 0.74 0.04 0.00 0.00 0.00 0.00 47.33 48.09 3det h GLY 368 CO 0.03 -0.27 -0.34 -0.84 0.00 0.00 0.00 176.54 175.12 3det h THR 369 N -0.33 0.00 -0.81 4.70 2.02 -1.38 0.77 112.91 117.87 3det h THR 369 Ca 0.05 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.42 3det h THR 369 Cb 0.47 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.74 3det h THR 369 CO -0.43 0.00 0.04 0.00 0.37 0.00 0.00 175.52 175.50 3det h ALA 370 N -0.31 0.91 -0.70 6.16 0.00 -1.00 0.71 119.26 125.04 3det h ALA 370 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3det h ALA 370 Cb 0.30 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3det h ALA 370 CO -0.47 -0.45 0.45 0.35 0.00 0.00 0.00 179.25 179.14 3det h PHE 371 N 0.11 0.89 0.03 0.00 3.57 0.13 -2.74 116.94 118.92 3det h PHE 371 Ca 0.46 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.98 3det h PHE 371 Cb 0.85 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 3det h PHE 371 CO -0.42 0.57 -0.07 0.78 -2.23 0.00 0.00 178.31 176.95 3det h GLY 372 N 0.95 -1.11 -0.48 2.40 0.00 0.26 -2.62 103.07 102.47 3det h GLY 372 Ca 0.25 0.49 0.15 0.00 0.00 0.00 0.00 47.33 48.23 3det h GLY 372 CO -0.05 -0.40 0.08 1.03 0.00 0.00 0.00 176.54 177.20 3det n MET 373 N -2.80 -0.04 -0.07 4.80 2.81 0.41 0.14 117.12 122.38 3det n MET 373 Ca -0.01 0.70 -0.15 0.00 -1.81 0.00 0.00 57.70 56.43 3det n MET 373 Cb 0.06 -1.16 -0.05 0.00 -0.71 0.00 0.00 33.22 31.36 3det n MET 373 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3det h VAL 374 N 0.00 1.27 -0.24 2.03 2.07 -1.18 -3.19 116.25 117.01 3det h VAL 374 Ca 0.33 -1.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 3det h VAL 374 Cb 0.74 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 3det h VAL 374 CO -0.43 0.58 -0.00 0.00 0.02 0.00 0.00 177.57 177.74 3det h ALA 375 N 0.66 0.32 -1.00 1.67 0.00 0.14 -0.21 119.26 120.85 3det h ALA 375 Ca 0.00 -0.22 0.39 0.00 0.00 0.00 0.00 54.91 55.08 3det h ALA 375 Cb 1.21 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 3det h ALA 375 CO 0.13 0.06 0.55 0.28 0.00 0.00 0.00 179.25 180.26 3det h VAL 376 N 0.19 0.10 0.00 0.00 2.07 -1.20 0.21 116.25 117.61 3det h VAL 376 Ca 0.07 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3det h VAL 376 Cb 0.42 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 3det h VAL 376 CO 0.01 0.02 -1.85 -1.84 0.02 0.00 0.00 177.57 173.93 3det n GLU 377 N -5.19 0.57 0.04 1.57 0.28 -1.06 -3.55 120.64 113.29 3det n GLU 377 Ca 0.36 -0.16 -0.01 0.00 -0.16 0.00 0.00 57.16 57.18 3det n GLU 377 Cb 1.19 -1.44 0.26 0.00 1.43 0.00 0.00 31.44 32.88 3det n GLU 377 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 3det h LEU 378 N 0.00 0.41 -6.51 -1.84 3.38 -0.52 -3.40 115.31 106.83 3det h LEU 378 Ca -0.01 -0.12 -0.59 0.00 0.09 0.00 0.00 57.88 57.25 3det h LEU 378 Cb 0.87 -0.11 -0.39 0.00 0.09 0.00 0.00 40.66 41.12 3det h LEU 378 CO 0.00 0.61 -0.90 -0.36 0.09 0.00 0.00 178.44 177.88 3det s PHE 379 N -4.62 1.15 0.28 1.13 0.40 0.68 -4.91 117.98 112.09 3det s PHE 379 Ca -0.06 -2.16 0.33 0.00 -0.60 0.00 0.00 56.93 54.44 3det s PHE 379 Cb 0.14 -1.07 1.54 0.00 0.51 0.00 0.00 43.02 44.15 3det s PHE 379 CO 0.77 -0.81 2.06 -1.00 0.70 0.00 0.00 175.22 176.94 3det h PRO 380 N 6.13 0.00 0.00 0.24 0.13 -1.79 -2.88 132.00 133.84 3det h PRO 380 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3det h PRO 380 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3det h PRO 380 CO 0.36 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.19 3det n GLN 381 N -3.24 0.13 0.00 0.86 0.00 -1.26 -1.69 117.38 112.18 3det n GLN 381 Ca -0.01 0.50 0.11 0.00 0.00 0.00 0.00 57.00 57.61 3det n GLN 381 Cb 0.26 -1.83 0.07 0.00 0.00 0.00 0.00 30.24 28.74 3det n GLN 381 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3det n TYR 382 N -2.10 0.00 -2.64 2.61 0.53 -1.09 -4.95 117.16 109.53 3det n TYR 382 Ca 0.01 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.74 3det n TYR 382 Cb 0.12 -0.06 -0.00 0.00 -1.03 0.00 0.00 39.34 38.37 3det n TYR 382 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 3det n HIS 383 N -0.82 -1.52 -1.24 -0.72 8.25 -0.68 -4.87 115.22 113.62 3det n HIS 383 Ca 0.08 0.11 -0.34 0.00 -0.26 0.00 0.00 57.72 57.31 3det n HIS 383 Cb 0.38 -2.86 0.11 0.00 1.12 0.00 0.00 29.99 28.75 3det n HIS 383 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3det s LEU 384 N -5.82 3.22 -0.11 2.41 1.43 -1.26 -5.04 118.68 113.51 3det s LEU 384 Ca 0.09 2.40 0.03 0.00 -1.03 0.00 0.00 54.13 55.62 3det s LEU 384 Cb -0.05 -4.59 -0.00 0.00 0.03 0.00 0.00 46.19 41.58 3det s LEU 384 CO 0.11 -2.52 -0.23 -0.70 0.23 0.00 0.00 176.35 173.24 3det s GLU 385 N -4.01 3.08 0.25 1.70 2.12 -1.26 -4.92 118.70 115.66 3det s GLU 385 Ca 0.74 -0.86 -0.03 0.00 0.36 0.00 0.00 54.97 55.19 3det s GLU 385 Cb -0.30 -2.35 0.46 0.00 0.26 0.00 0.00 34.13 32.20 3det s GLU 385 CO 0.48 0.16 1.77 0.00 -0.54 0.00 0.00 175.26 177.13 3det h ALA 386 N 6.79 1.18 0.00 6.30 0.00 -1.91 -1.99 119.26 129.63 3det h ALA 386 Ca -0.21 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3det h ALA 386 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3det h ALA 386 CO 0.49 -0.06 0.56 0.78 0.00 0.00 0.00 179.25 181.02 3det h GLY 387 N 0.63 0.00 1.47 0.00 0.00 -1.89 0.30 103.07 103.58 3det h GLY 387 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 3det h GLY 387 CO -0.33 0.00 -0.44 -0.91 0.00 0.00 0.00 176.54 174.86 3det h THR 388 N 0.00 0.00 0.08 4.70 1.35 -1.67 -3.13 112.91 114.25 3det h THR 388 Ca 0.00 -0.66 -0.28 0.00 -0.55 0.00 0.00 66.41 64.91 3det h THR 388 Cb 1.11 1.40 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 3det h THR 388 CO 0.00 0.00 -1.44 -0.26 -0.25 0.00 0.00 175.52 173.57 3det h PHE 389 N 0.00 0.32 0.03 4.73 -1.00 -0.58 -2.61 116.94 117.82 3det h PHE 389 Ca 0.00 -0.23 0.02 0.00 2.81 0.00 0.00 57.97 60.57 3det h PHE 389 Cb 0.83 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 40.32 3det h PHE 389 CO 0.00 1.26 -0.47 0.00 -1.61 0.00 0.00 178.31 177.49 3det h ALA 390 N 0.65 -0.81 0.00 2.45 0.00 -1.57 0.17 119.26 120.16 3det h ALA 390 Ca -0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3det h ALA 390 Cb 1.97 0.83 -0.00 0.00 0.00 0.00 0.00 17.79 20.58 3det h ALA 390 CO 0.15 -1.03 -0.13 0.82 0.00 0.00 0.00 179.25 179.05 3det h ILE 391 N -0.64 0.86 -0.12 0.00 2.04 -1.55 0.63 117.51 118.73 3det h ILE 391 Ca 0.03 -0.49 -0.18 0.00 1.00 0.00 0.00 64.86 65.22 3det h ILE 391 Cb 0.70 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3det h ILE 391 CO -0.32 0.13 -0.66 0.00 0.00 0.00 0.00 178.15 177.29 3det h ALA 392 N 1.87 0.62 0.00 1.87 0.00 -1.03 -3.33 119.26 119.26 3det h ALA 392 Ca -0.00 -0.57 -0.21 0.00 0.00 0.00 0.00 54.91 54.13 3det h ALA 392 Cb 0.27 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3det h ALA 392 CO 0.02 0.73 -1.53 0.41 0.00 0.00 0.00 179.25 178.87 3det n GLY 393 N 0.44 -1.12 0.44 0.00 0.00 0.56 -3.90 105.19 101.60 3det n GLY 393 Ca -0.04 -0.09 0.36 0.00 0.00 0.00 0.00 46.02 46.25 3det n GLY 393 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3det h MET 394 N 0.00 0.06 -0.02 1.61 -1.53 0.13 0.22 114.93 115.41 3det h MET 394 Ca -0.21 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.05 3det h MET 394 Cb 1.75 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 32.78 3det h MET 394 CO 0.06 0.04 -0.06 0.41 0.14 0.00 0.00 176.91 177.50 3det n GLY 395 N -1.46 0.12 0.18 1.39 0.00 -1.26 -4.26 105.19 99.89 3det n GLY 395 Ca 0.38 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.98 3det n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3det h ALA 396 N 3.03 1.06 0.16 4.61 0.00 -0.66 -1.39 119.26 126.07 3det h ALA 396 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3det h ALA 396 Cb 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3det h ALA 396 CO 0.00 0.53 -0.08 1.25 0.00 0.00 0.00 179.25 180.95 3det h LEU 397 N 0.00 -0.18 -1.57 0.00 6.46 -1.82 -1.06 115.31 117.14 3det h LEU 397 Ca -0.00 -0.33 0.50 0.00 -0.12 0.00 0.00 57.88 57.93 3det h LEU 397 Cb 0.88 0.05 -0.11 0.00 -0.73 0.00 0.00 40.66 40.75 3det h LEU 397 CO 0.06 0.38 1.06 0.18 -0.62 0.00 0.00 178.44 179.50 3det n LEU 398 N -4.91 0.13 0.06 2.25 4.77 -1.16 -0.10 117.00 118.03 3det n LEU 398 Ca -0.07 1.20 -0.14 0.00 -0.03 0.00 0.00 56.01 56.97 3det n LEU 398 Cb 0.25 -0.59 -0.14 0.00 -2.33 0.00 0.00 43.42 40.61 3det n LEU 398 CO 0.23 -1.27 -0.23 0.00 -1.33 0.00 0.00 177.39 174.78 3det h ALA 399 N 1.32 0.31 0.00 -1.18 0.00 -0.89 -2.62 119.26 116.21 3det h ALA 399 Ca 0.88 -1.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3det h ALA 399 Cb 3.11 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 21.09 3det h ALA 399 CO -0.28 1.18 -0.84 0.00 0.00 0.00 0.00 179.25 179.30 3det h ALA 400 N 0.64 0.58 0.00 0.00 0.00 0.82 -3.07 119.26 118.23 3det h ALA 400 Ca -0.19 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3det h ALA 400 Cb 1.97 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 3det h ALA 400 CO 0.15 0.01 -0.72 0.43 0.00 0.00 0.00 179.25 179.13 3det n SER 401 N -2.75 1.18 -0.04 0.00 7.64 0.12 -4.05 113.62 115.72 3det n SER 401 Ca 0.01 0.18 0.15 0.00 1.01 0.00 0.00 58.87 60.21 3det n SER 401 Cb 0.55 -0.42 0.76 0.00 -1.01 0.00 0.00 64.21 64.10 3det n SER 401 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3det n ILE 402 N -3.71 0.00 -2.36 0.44 3.06 -1.18 -0.72 119.36 114.89 3det n ILE 402 Ca -0.09 -0.02 -0.17 0.00 -2.50 0.00 0.00 62.75 59.97 3det n ILE 402 Cb 0.32 -0.39 -0.01 0.00 0.54 0.00 0.00 39.64 40.10 3det n ILE 402 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 3det n ARG 403 N -1.12 -1.91 -3.23 9.51 5.12 -0.99 -4.46 116.66 119.57 3det n ARG 403 Ca 0.17 0.82 -0.27 0.00 -1.93 0.00 0.00 57.85 56.64 3det n ARG 403 Cb 0.22 -5.44 -0.06 0.00 -1.16 0.00 0.00 32.46 26.02 3det n ARG 403 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3det n ALA 404 N -1.91 4.32 0.27 7.54 0.00 -1.21 -4.96 120.51 124.57 3det n ALA 404 Ca -0.20 -4.75 -0.16 0.00 0.00 0.00 0.00 53.44 48.33 3det n ALA 404 Cb 0.64 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 19.17 3det n ALA 404 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3det h PRO 405 N 3.73 -0.75 -0.85 0.00 0.13 -1.82 -0.92 132.00 131.53 3det h PRO 405 Ca 0.17 0.05 0.20 0.00 -0.87 0.00 0.00 66.00 65.55 3det h PRO 405 Cb 0.60 0.17 -0.16 0.00 0.13 0.00 0.00 31.00 31.74 3det h PRO 405 CO 0.84 -0.50 -0.11 -0.11 -0.23 0.00 0.00 178.00 177.88 3det n LEU 406 N -5.46 -0.22 -0.10 1.56 7.94 -1.26 0.71 117.00 120.17 3det n LEU 406 Ca -0.11 1.45 -0.10 0.00 -1.11 0.00 0.00 56.01 56.14 3det n LEU 406 Cb 0.36 -0.48 0.05 0.00 0.53 0.00 0.00 43.42 43.88 3det n LEU 406 CO 0.32 -1.42 0.65 0.74 -1.11 0.00 0.00 177.39 176.56 3det h THR 407 N 0.00 1.27 0.04 1.96 2.02 -1.52 -2.26 112.91 114.42 3det h THR 407 Ca 0.45 -1.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 3det h THR 407 Cb 0.81 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 3det h THR 407 CO -0.84 0.48 -0.02 1.23 0.37 0.00 0.00 175.52 176.74 3det h GLY 408 N 0.92 -0.05 -0.30 2.16 0.00 0.70 0.28 103.07 106.78 3det h GLY 408 Ca 0.08 0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.48 3det h GLY 408 CO 0.07 -0.02 -0.55 -2.22 0.00 0.00 0.00 176.54 173.83 3det h ILE 409 N -0.49 0.00 0.00 2.60 2.04 -0.72 0.18 117.51 121.12 3det h ILE 409 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3det h ILE 409 Cb 0.45 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 3det h ILE 409 CO 0.01 0.00 -0.07 0.40 0.00 0.00 0.00 178.15 178.49 3det h ILE 410 N -0.46 0.79 0.23 -0.67 2.04 -1.43 0.02 117.51 118.03 3det h ILE 410 Ca 0.06 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 3det h ILE 410 Cb 0.62 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 3det h ILE 410 CO -0.53 0.07 -0.11 0.25 0.00 0.00 0.00 178.15 177.83 3det h LEU 411 N 0.00 -0.27 -0.32 1.44 5.85 0.23 -2.05 115.31 120.19 3det h LEU 411 Ca -0.00 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.56 3det h LEU 411 Cb 0.14 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3det h LEU 411 CO 0.01 0.09 -0.00 0.58 -0.34 0.00 0.00 178.44 178.78 3det h VAL 412 N -0.65 0.76 -0.31 1.05 2.07 -0.79 -2.24 116.25 116.14 3det h VAL 412 Ca -0.03 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.49 3det h VAL 412 Cb 0.46 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 3det h VAL 412 CO 0.05 0.02 -0.28 0.25 0.02 0.00 0.00 177.57 177.63 3det h LEU 413 N 0.09 -0.97 -0.48 2.57 5.85 -0.85 0.63 115.31 122.14 3det h LEU 413 Ca 0.16 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.01 3det h LEU 413 Cb 0.21 0.41 0.00 0.00 0.37 0.00 0.00 40.66 41.65 3det h LEU 413 CO -0.26 -0.17 0.00 -0.62 -0.34 0.00 0.00 178.44 177.05 3det n GLU 414 N -4.04 0.05 -0.07 1.25 1.02 -0.78 -1.00 120.64 117.07 3det n GLU 414 Ca -0.01 0.53 -0.05 0.00 -0.02 0.00 0.00 57.16 57.60 3det n GLU 414 Cb 0.15 -1.66 -0.12 0.00 -0.02 0.00 0.00 31.44 29.79 3det n GLU 414 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3det n MET 415 N -1.77 1.38 -0.00 3.49 2.81 0.93 -4.62 117.12 119.33 3det n MET 415 Ca -0.00 -0.03 0.05 0.00 -1.81 0.00 0.00 57.70 55.92 3det n MET 415 Cb 0.03 -1.39 -0.08 0.00 -0.71 0.00 0.00 33.22 31.07 3det n MET 415 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3det n THR 416 N -2.50 0.00 -3.89 2.03 -2.24 0.18 -4.58 114.28 103.29 3det n THR 416 Ca -0.22 -0.25 -0.27 0.00 -2.27 0.00 0.00 64.05 61.05 3det n THR 416 Cb 0.92 0.31 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 3det n THR 416 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3det n ASP 417 N -1.83 -2.41 -3.31 3.42 4.64 -0.17 -4.79 116.55 112.10 3det n ASP 417 Ca -0.02 -0.87 -0.29 0.00 -1.38 0.00 0.00 54.79 52.24 3det n ASP 417 Cb 0.27 -3.64 -0.06 0.00 -1.04 0.00 0.00 41.12 36.66 3det n ASP 417 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 3det n ASN 418 N -2.92 4.38 0.24 1.67 3.02 -1.26 -4.88 115.26 115.50 3det n ASN 418 Ca -0.15 -3.54 0.16 0.00 -0.03 0.00 0.00 54.58 51.03 3det n ASN 418 Cb 0.61 -0.70 0.81 0.00 -0.61 0.00 0.00 39.78 39.89 3det n ASN 418 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3det h TYR 419 N 3.86 0.00 0.00 3.10 3.20 -1.92 0.34 116.97 125.56 3det h TYR 419 Ca 0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3det h TYR 419 Cb 0.59 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.86 3det h TYR 419 CO 0.81 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 177.33 3det n GLN 420 N -2.69 0.20 -0.05 1.82 -0.00 -1.26 -1.79 117.38 113.61 3det n GLN 420 Ca -0.01 0.27 0.12 0.00 -0.00 0.00 0.00 57.00 57.38 3det n GLN 420 Cb 0.13 -1.79 0.43 0.00 -0.00 0.00 0.00 30.24 29.01 3det n GLN 420 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3det n LEU 421 N -2.15 1.58 -0.34 2.61 4.77 0.12 -4.46 117.00 119.12 3det n LEU 421 Ca 0.04 -0.62 0.20 0.00 -0.03 0.00 0.00 56.01 55.61 3det n LEU 421 Cb 0.34 -0.07 0.43 0.00 -2.33 0.00 0.00 43.42 41.79 3det n LEU 421 CO 0.25 0.31 1.17 -0.29 -1.33 0.00 0.00 177.39 177.50 3det h ILE 422 N 2.20 0.48 0.15 -0.08 6.09 -1.48 0.81 117.51 125.68 3det h ILE 422 Ca 0.00 -0.17 -0.01 0.00 -1.37 0.00 0.00 64.86 63.31 3det h ILE 422 Cb 0.48 -0.05 0.00 0.00 0.47 0.00 0.00 36.82 37.72 3det h ILE 422 CO 0.00 0.09 -0.07 -0.07 -3.07 0.00 0.00 178.15 175.03 3det h LEU 423 N 0.49 -0.18 -1.29 2.19 4.07 -1.84 -1.10 115.31 117.65 3det h LEU 423 Ca 0.66 -0.27 0.08 0.00 0.08 0.00 0.00 57.88 58.42 3det h LEU 423 Cb 1.39 0.05 -0.05 0.00 1.08 0.00 0.00 40.66 43.13 3det h LEU 423 CO -0.46 0.20 0.53 -0.65 -1.08 0.00 0.00 178.44 176.97 3det h PRO 424 N -0.57 0.81 -0.10 1.13 0.11 -1.53 0.24 132.00 132.09 3det h PRO 424 Ca -0.02 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 3det h PRO 424 Cb 0.44 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 3det h PRO 424 CO 0.03 0.54 -0.14 0.52 -0.21 0.00 0.00 178.00 178.74 3det h MET 425 N 0.83 0.26 -0.47 1.05 2.86 -0.91 0.15 114.93 118.70 3det h MET 425 Ca 0.36 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.86 3det h MET 425 Cb 0.31 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 3det h MET 425 CO -0.13 0.72 0.31 0.82 1.06 0.00 0.00 176.91 179.69 3det h ILE 426 N -0.17 1.09 0.02 -1.22 2.04 -0.84 -1.45 117.51 116.98 3det h ILE 426 Ca 0.01 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 3det h ILE 426 Cb 0.69 0.45 0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3det h ILE 426 CO 0.03 0.11 -0.35 0.40 0.00 0.00 0.00 178.15 178.34 3det h ILE 427 N 0.59 1.57 -0.18 -0.67 2.04 -0.37 -2.74 117.51 117.75 3det h ILE 427 Ca 0.18 -2.13 0.02 0.00 1.00 0.00 0.00 64.86 63.93 3det h ILE 427 Cb -0.00 2.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 3det h ILE 427 CO -0.04 0.59 0.06 0.74 0.00 0.00 0.00 178.15 179.49 3det h THR 428 N -0.52 0.95 -0.37 -0.27 2.02 -0.58 -1.13 112.91 113.02 3det h THR 428 Ca -0.05 -0.05 0.07 0.00 0.77 0.00 0.00 66.41 67.15 3det h THR 428 Cb 1.15 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 3det h THR 428 CO 0.07 0.03 -0.01 1.23 0.37 0.00 0.00 175.52 177.20 3det h GLY 429 N 0.14 0.35 1.02 2.16 0.00 -1.39 -0.69 103.07 104.67 3det h GLY 429 Ca 0.08 0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.34 3det h GLY 429 CO -0.09 -0.09 -0.28 -2.00 0.00 0.00 0.00 176.54 174.08 3det h LEU 430 N 0.09 0.84 -0.26 3.11 5.85 -1.13 -0.91 115.31 122.90 3det h LEU 430 Ca 0.18 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3det h LEU 430 Cb 0.25 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3det h LEU 430 CO -0.31 1.12 0.00 0.61 -0.34 0.00 0.00 178.44 179.52 3det n GLY 431 N 0.09 -1.25 0.07 3.75 0.00 -0.46 -0.72 105.19 106.67 3det n GLY 431 Ca -0.03 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 3det n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3det h ALA 432 N 2.48 -0.00 0.00 4.61 0.00 0.17 -3.12 119.26 123.39 3det h ALA 432 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 3det h ALA 432 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3det h ALA 432 CO 0.00 -0.01 -0.00 1.15 0.00 0.00 0.00 179.25 180.38 3det h THR 433 N -0.98 0.06 0.10 0.00 2.02 -0.44 -0.15 112.91 113.52 3det h THR 433 Ca -0.00 -0.03 -0.16 0.00 0.77 0.00 0.00 66.41 66.99 3det h THR 433 Cb 0.88 1.02 0.02 0.00 -1.74 0.00 0.00 68.15 68.33 3det h THR 433 CO 0.00 0.00 -0.68 -0.07 0.37 0.00 0.00 175.52 175.14 3det h LEU 434 N 0.00 0.43 -0.11 2.58 3.38 -1.05 -3.06 115.31 117.49 3det h LEU 434 Ca -0.00 -0.91 -0.16 0.00 0.09 0.00 0.00 57.88 56.90 3det h LEU 434 Cb 0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3det h LEU 434 CO 0.00 1.31 -0.76 -0.07 0.09 0.00 0.00 178.44 179.01 3det h LEU 435 N -0.38 0.00 -1.02 1.67 -0.00 -1.48 -2.24 115.31 111.86 3det h LEU 435 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 3det h LEU 435 Cb 1.50 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.16 3det h LEU 435 CO 0.13 0.76 0.00 0.00 -0.00 0.00 0.00 178.44 179.33 3det n ALA 436 N -2.31 1.28 -0.12 1.53 0.00 0.18 -1.29 120.51 119.78 3det n ALA 436 Ca 0.01 0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.42 3det n ALA 436 Cb 0.82 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.83 3det n ALA 436 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3det n GLN 437 N -2.17 0.66 -0.15 0.00 7.27 -1.08 -2.75 117.38 119.17 3det n GLN 437 Ca 0.00 0.13 0.00 0.00 0.07 0.00 0.00 57.00 57.21 3det n GLN 437 Cb 0.10 -1.53 0.06 0.00 2.41 0.00 0.00 30.24 31.28 3det n GLN 437 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 3det n PHE 438 N -3.18 0.36 -0.47 3.69 3.72 -0.86 -2.20 117.46 118.51 3det n PHE 438 Ca -0.42 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 3det n PHE 438 Cb 1.02 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 3det n PHE 438 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3det n THR 439 N 0.12 0.38 -0.82 4.37 -2.24 -0.42 -5.01 114.28 110.67 3det n THR 439 Ca 0.05 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 3det n THR 439 Cb 0.44 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 3det n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3det n GLY 440 N -0.19 0.87 3.12 3.38 0.00 -0.94 -5.02 105.19 106.41 3det n GLY 440 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3det n GLY 440 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3det n GLY 441 N -2.11 -2.64 3.35 -0.02 0.00 -1.11 -5.03 105.19 97.63 3det n GLY 441 Ca 0.00 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 3det n GLY 441 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3det s LYS 442 N -3.60 0.98 -0.89 1.61 1.02 -1.26 -4.79 119.74 112.81 3det s LYS 442 Ca 0.46 -0.37 -0.29 0.00 0.02 0.00 0.00 55.97 55.79 3det s LYS 442 Cb -0.08 0.44 -0.20 0.00 -0.52 0.00 0.00 37.83 37.47 3det s LYS 442 CO 0.47 -0.35 2.61 -2.30 -0.92 0.00 0.00 175.35 174.85 3det n PRO 443 N 0.36 0.22 -0.32 -1.68 -0.02 -1.26 -4.77 135.00 127.53 3det n PRO 443 Ca -0.18 -0.02 0.34 0.00 -2.02 0.00 0.00 63.50 61.62 3det n PRO 443 Cb 0.61 -1.91 0.73 0.00 -0.02 0.00 0.00 33.50 32.91 3det n PRO 443 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3det h LEU 444 N 13.68 0.03 -0.53 2.45 7.12 -1.14 0.78 115.31 137.71 3det h LEU 444 Ca -0.08 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 57.91 3det h LEU 444 Cb 1.29 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.39 3det h LEU 444 CO 1.35 0.00 0.23 0.00 -0.13 0.00 0.00 178.44 179.89 3det h ALA 445 N 1.43 0.68 0.10 1.25 0.00 -1.84 -2.52 119.26 118.36 3det h ALA 445 Ca 0.56 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 55.04 3det h ALA 445 Cb 2.19 -0.21 0.03 0.00 0.00 0.00 0.00 17.79 19.80 3det h ALA 445 CO -0.03 0.27 -1.20 0.77 0.00 0.00 0.00 179.25 179.06 3det h SER 446 N 0.71 0.89 -0.76 0.00 0.02 0.08 -2.37 113.55 112.12 3det h SER 446 Ca 0.18 -0.81 0.18 0.00 -0.84 0.00 0.00 61.79 60.50 3det h SER 446 Cb 0.17 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 3det h SER 446 CO -0.02 1.60 0.52 0.00 -1.14 0.00 0.00 176.83 177.79 3det h ALA 447 N 0.30 2.38 0.09 3.77 0.00 -0.83 0.23 119.26 125.20 3det h ALA 447 Ca -0.18 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.44 3det h ALA 447 Cb 1.87 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.69 3det h ALA 447 CO 0.23 -0.60 -1.16 0.82 0.00 0.00 0.00 179.25 178.54 3det h ILE 448 N 0.22 1.29 -0.45 0.00 2.04 -1.24 -1.84 117.51 117.53 3det h ILE 448 Ca 0.37 -2.39 -0.13 0.00 1.00 0.00 0.00 64.86 63.71 3det h ILE 448 Cb 1.14 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.83 3det h ILE 448 CO -0.08 0.73 -0.23 0.25 0.00 0.00 0.00 178.15 178.82 3det h LEU 449 N 0.27 0.97 -0.41 1.44 5.85 -0.84 -1.67 115.31 120.92 3det h LEU 449 Ca -0.17 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.26 3det h LEU 449 Cb 1.83 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 42.53 3det h LEU 449 CO 0.22 1.15 -0.00 0.00 -0.34 0.00 0.00 178.44 179.47 3det h ALA 450 N 0.92 0.38 -0.06 1.25 0.00 -0.60 -1.12 119.26 120.02 3det h ALA 450 Ca 0.10 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.16 3det h ALA 450 Cb 0.80 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3det h ALA 450 CO 0.07 -0.39 -0.10 0.00 0.00 0.00 0.00 179.25 178.82 3det h ARG 451 N 0.10 -0.14 0.41 0.00 2.47 -0.83 -2.35 114.38 114.04 3det h ARG 451 Ca 0.20 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.92 3det h ARG 451 Cb 0.29 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 3det h ARG 451 CO -0.34 -0.10 -0.30 1.15 0.56 0.00 0.00 179.97 180.94 3det h THR 452 N -0.15 0.37 0.00 2.04 2.02 -1.04 -2.31 112.91 113.84 3det h THR 452 Ca 0.06 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 3det h THR 452 Cb 0.23 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 3det h THR 452 CO -0.15 0.00 -0.08 -0.07 0.37 0.00 0.00 175.52 175.58 3det h LEU 453 N -0.70 0.00 0.17 2.58 4.07 -1.08 -2.74 115.31 117.61 3det h LEU 453 Ca -0.04 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.68 3det h LEU 453 Cb 0.60 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.36 3det h LEU 453 CO 0.00 0.08 -1.12 0.00 -1.08 0.00 0.00 178.44 176.33 3det h ALA 454 N 1.92 -0.05 0.00 1.53 0.00 -1.36 -2.83 119.26 118.46 3det h ALA 454 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 3det h ALA 454 Cb 0.17 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3det h ALA 454 CO 0.01 0.56 0.00 1.17 0.00 0.00 0.00 179.25 180.99 3det n LYS 455 N -3.97 0.70 -0.10 0.00 4.81 -0.88 -3.47 118.16 115.25 3det n LYS 455 Ca -0.17 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.06 3det n LYS 455 Cb 0.92 -1.02 -0.07 0.00 0.02 0.00 0.00 35.03 34.87 3det n LYS 455 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 3det n GLN 456 N -0.52 0.42 -1.37 1.64 7.27 -1.05 -4.50 117.38 119.26 3det n GLN 456 Ca 0.01 0.18 -0.37 0.00 0.07 0.00 0.00 57.00 56.89 3det n GLN 456 Cb 0.00 -1.20 -0.04 0.00 2.41 0.00 0.00 30.24 31.42 3det n GLN 456 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 3det n GLU 457 N -3.88 3.66 0.00 3.69 0.28 -1.08 -5.13 120.64 118.18 3det n GLU 457 Ca -0.39 -2.25 0.00 0.00 -0.16 0.00 0.00 57.16 54.37 3det n GLU 457 Cb 0.77 -2.71 0.00 0.00 1.43 0.00 0.00 31.44 30.93 3det n GLU 457 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97