#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k74 h LEU 2 N 0.00 0.61 -1.07 4.03 3.38 -2.07 -1.92 115.31 118.27 2k74 h LEU 2 Ca 0.00 -0.02 0.19 0.00 0.09 0.00 0.00 57.88 58.15 2k74 h LEU 2 Cb 0.00 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.50 2k74 h LEU 2 CO 0.00 0.44 0.61 0.08 0.09 0.00 0.00 178.44 179.67 2k74 h ARG 3 N 0.72 0.70 -0.32 1.13 0.11 -2.02 0.32 114.38 115.02 2k74 h ARG 3 Ca 0.19 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 60.18 2k74 h ARG 3 Cb -0.08 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 30.83 2k74 h ARG 3 CO -0.04 0.46 0.01 0.74 0.10 0.00 0.00 179.97 181.24 2k74 h PHE 4 N 0.72 0.60 -1.01 4.08 -1.00 -1.81 -2.82 116.94 115.71 2k74 h PHE 4 Ca 0.57 -0.10 0.28 0.00 2.81 0.00 0.00 57.97 61.53 2k74 h PHE 4 Cb 0.94 -0.16 -0.13 0.00 3.61 0.00 0.00 35.95 40.21 2k74 h PHE 4 CO -0.00 0.68 0.60 1.25 -1.61 0.00 0.00 178.31 179.22 2k74 h LEU 5 N 0.36 0.59 -1.32 1.54 5.85 -0.49 1.75 115.31 123.59 2k74 h LEU 5 Ca 0.09 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 2k74 h LEU 5 Cb 0.43 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2k74 h LEU 5 CO 0.02 0.00 -0.23 -1.13 -0.34 0.00 0.00 178.44 176.75 2k74 h ASN 6 N 0.45 0.00 0.05 1.25 -0.00 -1.24 -2.45 115.58 113.65 2k74 h ASN 6 Ca 0.68 0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 56.91 2k74 h ASN 6 Cb 1.46 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.78 2k74 h ASN 6 CO -0.51 0.23 -0.31 -0.61 -0.00 0.00 0.00 177.43 176.23 2k74 h GLN 7 N 0.00 0.10 -0.48 6.67 -0.00 0.26 -2.57 115.11 119.09 2k74 h GLN 7 Ca -0.00 -0.16 0.05 0.00 -0.00 0.00 0.00 58.65 58.54 2k74 h GLN 7 Cb 0.65 0.06 -0.03 0.00 0.00 0.00 0.00 27.48 28.17 2k74 h GLN 7 CO 0.03 1.08 0.32 0.00 0.00 0.00 0.00 178.83 180.26 2k74 h ALA 8 N 0.01 1.89 0.03 3.38 0.00 -0.71 -1.25 119.26 122.60 2k74 h ALA 8 Ca -0.06 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 2k74 h ALA 8 Cb 1.22 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2k74 h ALA 8 CO 0.04 0.04 -0.98 0.66 0.00 0.00 0.00 179.25 179.01 2k74 h SER 9 N 0.44 0.41 0.00 0.00 4.64 -1.53 -3.03 113.55 114.48 2k74 h SER 9 Ca 0.20 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2k74 h SER 9 Cb 0.25 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2k74 h SER 9 CO -0.05 1.17 0.00 1.67 -0.87 0.00 0.00 176.83 178.75 2k74 n GLN 10 N -3.67 0.55 -4.02 4.77 -0.06 -0.49 -4.57 117.38 109.89 2k74 n GLN 10 Ca -0.06 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 54.58 2k74 n GLN 10 Cb 0.86 -1.18 -0.07 0.00 -4.06 0.00 0.00 30.24 25.79 2k74 n GLN 10 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2k74 s GLY 11 N -1.65 2.08 0.58 1.69 0.00 -1.13 -4.92 107.32 103.97 2k74 s GLY 11 Ca 0.10 -0.71 0.36 0.00 0.00 0.00 0.00 44.72 44.46 2k74 s GLY 11 CO 0.07 -0.48 2.10 3.21 0.00 0.00 0.00 173.10 178.00 2k74 h ARG 12 N 4.83 0.00 -0.28 2.90 3.08 -1.87 -2.76 114.38 120.28 2k74 h ARG 12 Ca -0.53 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.44 2k74 h ARG 12 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2k74 h ARG 12 CO 0.59 0.02 -0.14 0.78 -1.07 0.00 0.00 179.97 180.15 2k74 h GLY 13 N 1.33 0.63 0.84 0.04 0.00 -1.93 -2.02 103.07 101.96 2k74 h GLY 13 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2k74 h GLY 13 CO 0.00 0.52 -0.05 0.00 0.00 0.00 0.00 176.54 177.01 2k74 h ALA 14 N 0.74 -0.15 -0.74 3.60 0.00 -1.67 0.18 119.26 121.22 2k74 h ALA 14 Ca 0.06 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2k74 h ALA 14 Cb 0.66 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 2k74 h ALA 14 CO 0.04 -0.50 0.35 -1.49 0.00 0.00 0.00 179.25 177.65 2k74 h TRP 15 N -0.32 0.63 -0.01 0.00 4.06 -1.56 0.11 115.95 118.86 2k74 h TRP 15 Ca -0.02 0.03 -0.11 0.00 2.06 0.00 0.00 58.89 60.86 2k74 h TRP 15 Cb 0.26 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.24 2k74 h TRP 15 CO -0.02 0.19 -0.51 -0.07 -3.56 0.00 0.00 178.44 174.47 2k74 h LEU 16 N 0.58 0.03 -0.66 -4.49 3.38 -1.16 -2.77 115.31 110.22 2k74 h LEU 16 Ca 0.38 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.20 2k74 h LEU 16 Cb 0.45 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2k74 h LEU 16 CO -0.31 0.54 -0.36 0.25 0.09 0.00 0.00 178.44 178.65 2k74 h LEU 17 N 0.02 0.68 -0.84 1.67 5.85 0.17 -2.14 115.31 120.72 2k74 h LEU 17 Ca -0.00 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.32 2k74 h LEU 17 Cb 0.91 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2k74 h LEU 17 CO 0.07 0.97 -0.35 0.24 -0.34 0.00 0.00 178.44 179.03 2k74 h MET 18 N 0.54 0.45 0.23 1.25 2.86 -0.81 -2.85 114.93 116.60 2k74 h MET 18 Ca 0.05 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2k74 h MET 18 Cb 0.87 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.52 2k74 h MET 18 CO 0.07 0.74 -0.11 0.00 1.06 0.00 0.00 176.91 178.68 2k74 h ALA 19 N 1.25 -0.30 -0.98 6.32 0.00 -1.26 -2.75 119.26 121.52 2k74 h ALA 19 Ca 0.04 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 55.00 2k74 h ALA 19 Cb 0.80 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 2k74 h ALA 19 CO 0.06 -0.51 0.63 0.35 0.00 0.00 0.00 179.25 179.78 2k74 h PHE 20 N -0.63 0.73 0.58 0.00 3.04 -1.37 0.55 116.94 119.85 2k74 h PHE 20 Ca -0.03 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 2k74 h PHE 20 Cb 0.45 -0.22 0.01 0.00 2.56 0.00 0.00 35.95 38.75 2k74 h PHE 20 CO 0.02 0.14 -0.28 1.15 -2.02 0.00 0.00 178.31 177.32 2k74 h THR 21 N 0.50 0.37 0.00 4.41 2.02 -1.36 0.64 112.91 119.49 2k74 h THR 21 Ca 0.55 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.50 2k74 h THR 21 Cb 1.23 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2k74 h THR 21 CO -0.28 0.03 -0.02 0.00 0.37 0.00 0.00 175.52 175.62 2k74 h ALA 22 N -0.60 1.24 0.16 6.16 0.00 -1.02 -2.22 119.26 122.97 2k74 h ALA 22 Ca -0.08 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.52 2k74 h ALA 22 Cb 0.65 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2k74 h ALA 22 CO 0.13 0.02 -1.42 1.25 0.00 0.00 0.00 179.25 179.23 2k74 h LEU 23 N 0.00 0.52 -1.87 0.00 6.46 -0.55 -3.24 115.31 116.63 2k74 h LEU 23 Ca -0.00 -0.90 0.13 0.00 -0.12 0.00 0.00 57.88 56.99 2k74 h LEU 23 Cb 0.09 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 2k74 h LEU 23 CO 0.00 1.64 0.38 0.00 -0.62 0.00 0.00 178.44 179.84 2k74 h ALA 24 N 0.04 2.32 -0.01 1.25 0.00 0.89 0.68 119.26 124.43 2k74 h ALA 24 Ca -0.28 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 2k74 h ALA 24 Cb 1.88 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 2k74 h ALA 24 CO 0.13 -0.47 -0.88 -0.07 0.00 0.00 0.00 179.25 177.96 2k74 h LEU 25 N 0.13 0.43 0.17 0.00 3.38 -1.60 -2.85 115.31 114.98 2k74 h LEU 25 Ca 0.26 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2k74 h LEU 25 Cb 0.84 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2k74 h LEU 25 CO -0.03 1.12 -0.08 -0.33 0.09 0.00 0.00 178.44 179.21 2k74 h GLU 26 N 0.19 -0.22 -0.15 1.13 5.08 -0.94 -2.73 114.58 116.94 2k74 h GLU 26 Ca -0.06 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2k74 h GLU 26 Cb 1.51 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.75 2k74 h GLU 26 CO 0.15 0.15 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.06 2k74 h LEU 27 N -0.64 -0.56 -1.12 1.33 3.38 -1.32 -0.65 115.31 115.74 2k74 h LEU 27 Ca -0.02 0.10 0.20 0.00 0.09 0.00 0.00 57.88 58.24 2k74 h LEU 27 Cb 0.47 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 2k74 h LEU 27 CO 0.04 -0.23 0.62 0.71 0.09 0.00 0.00 178.44 179.67 2k74 h THR 28 N -0.22 0.69 -0.10 0.22 1.35 -1.55 0.75 112.91 114.05 2k74 h THR 28 Ca 0.10 -0.23 -0.16 0.00 -0.55 0.00 0.00 66.41 65.57 2k74 h THR 28 Cb 0.37 -0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.73 2k74 h THR 28 CO -0.28 0.12 -0.62 0.00 -0.25 0.00 0.00 175.52 174.50 2k74 h ALA 29 N 1.64 0.75 0.00 6.62 0.00 -0.89 -2.85 119.26 124.52 2k74 h ALA 29 Ca 0.56 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2k74 h ALA 29 Cb 0.98 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2k74 h ALA 29 CO -0.34 0.73 -0.06 -0.07 0.00 0.00 0.00 179.25 179.51 2k74 h LEU 30 N 0.26 0.00 0.00 0.00 4.07 0.56 -1.63 115.31 118.57 2k74 h LEU 30 Ca -0.01 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.73 2k74 h LEU 30 Cb 1.15 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.86 2k74 h LEU 30 CO 0.10 0.06 -1.25 -0.25 -1.08 0.00 0.00 178.44 176.02 2k74 h TRP 31 N 0.00 0.00 -0.42 1.13 7.01 -1.22 -3.25 115.95 119.21 2k74 h TRP 31 Ca -0.00 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 2k74 h TRP 31 Cb 0.26 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 2k74 h TRP 31 CO 0.00 0.88 0.25 0.74 -2.79 0.00 0.00 178.44 177.52 2k74 h PHE 32 N 0.00 0.56 0.00 2.65 0.04 -1.12 -0.69 116.94 118.38 2k74 h PHE 32 Ca -0.13 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.58 2k74 h PHE 32 Cb 1.78 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.75 2k74 h PHE 32 CO 0.00 0.40 -0.26 -0.56 -0.60 0.00 0.00 178.31 177.29 2k74 h GLN 33 N 0.55 0.00 0.00 1.51 3.07 -1.64 0.76 115.11 119.36 2k74 h GLN 33 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.89 2k74 h GLN 33 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.58 2k74 h GLN 33 CO -0.03 0.26 -0.21 1.58 0.09 0.00 0.00 178.83 180.52 2k74 n HIS 34 N -3.86 0.55 -0.06 0.06 -0.00 -0.78 -1.03 115.22 110.11 2k74 n HIS 34 Ca -0.02 0.16 -0.07 0.00 0.46 0.00 0.00 57.72 58.26 2k74 n HIS 34 Cb 0.35 -0.71 -0.08 0.00 -0.12 0.00 0.00 29.99 29.43 2k74 n HIS 34 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2k74 n VAL 35 N -1.99 0.76 0.05 3.57 0.31 -0.34 -4.60 118.33 116.09 2k74 n VAL 35 Ca 0.05 -0.41 0.06 0.00 -0.01 0.00 0.00 64.34 64.04 2k74 n VAL 35 Cb 0.40 -0.80 0.14 0.00 -0.91 0.00 0.00 33.84 32.67 2k74 n VAL 35 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2k74 n MET 36 N -2.56 2.16 -3.90 5.55 0.00 0.26 -4.99 117.12 113.64 2k74 n MET 36 Ca -0.20 -1.85 -0.26 0.00 -0.00 0.00 0.00 57.70 55.39 2k74 n MET 36 Cb 0.82 -1.29 -0.01 0.00 0.00 0.00 0.00 33.22 32.75 2k74 n MET 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2k74 n LEU 37 N 0.70 -2.37 -4.85 -0.89 4.77 -0.19 -4.93 117.00 109.23 2k74 n LEU 37 Ca 0.11 -0.99 -0.32 0.00 -0.03 0.00 0.00 56.01 54.78 2k74 n LEU 37 Cb 0.41 -2.28 -0.03 0.00 -2.33 0.00 0.00 43.42 39.19 2k74 n LEU 37 CO 0.09 0.44 0.61 -0.76 -1.33 0.00 0.00 177.39 176.44 2k74 s LEU 38 N -6.88 3.68 -0.45 2.23 1.43 -1.13 -5.04 118.68 112.52 2k74 s LEU 38 Ca 0.06 1.44 0.04 0.00 -1.03 0.00 0.00 54.13 54.65 2k74 s LEU 38 Cb -0.02 -4.36 0.12 0.00 0.03 0.00 0.00 46.19 41.95 2k74 s LEU 38 CO 0.88 -0.53 0.18 -0.54 0.23 0.00 0.00 176.35 176.57 2k74 s LYS 39 N -4.01 1.78 0.12 1.70 1.02 -1.26 -4.84 119.74 114.25 2k74 s LYS 39 Ca 0.57 -2.33 -0.35 0.00 0.02 0.00 0.00 55.97 53.87 2k74 s LYS 39 Cb -0.10 -3.25 -0.16 0.00 -0.52 0.00 0.00 37.83 33.80 2k74 s LYS 39 CO 0.31 -1.05 1.34 -2.30 -0.92 0.00 0.00 175.35 172.74 2k74 n PRO 40 N 3.54 1.33 -0.72 -1.68 -0.02 -1.23 -4.18 135.00 132.04 2k74 n PRO 40 Ca 0.05 0.48 -0.03 0.00 -2.02 0.00 0.00 63.50 61.97 2k74 n PRO 40 Cb 0.36 -2.11 0.02 0.00 -0.02 0.00 0.00 33.50 31.75 2k74 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k74 h VAL 42 N -0.55 1.23 -0.49 0.00 3.04 -1.89 -2.82 116.25 114.77 2k74 h VAL 42 Ca -0.04 -0.64 0.02 0.00 -1.01 0.00 0.00 66.70 65.03 2k74 h VAL 42 Cb 0.14 0.32 -0.03 0.00 -2.01 0.00 0.00 31.29 29.71 2k74 h VAL 42 CO 0.04 0.27 0.29 -0.07 -1.01 0.00 0.00 177.57 177.10 2k74 h LEU 43 N 1.01 0.48 -0.90 3.16 4.07 -1.98 -2.13 115.31 119.02 2k74 h LEU 43 Ca 0.25 0.00 0.21 0.00 0.08 0.00 0.00 57.88 58.43 2k74 h LEU 43 Cb 0.10 -0.10 -0.12 0.00 1.08 0.00 0.00 40.66 41.62 2k74 h LEU 43 CO -0.03 0.34 0.41 0.28 -1.08 0.00 0.00 178.44 178.35 2k74 h SER 44 N 0.59 0.37 -0.66 -0.43 0.02 -1.86 0.45 113.55 112.02 2k74 h SER 44 Ca 0.20 0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 61.27 2k74 h SER 44 Cb 0.01 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 2k74 h SER 44 CO -0.09 0.03 0.31 0.40 -1.14 0.00 0.00 176.83 176.34 2k74 h ILE 45 N 0.43 1.23 -0.23 3.27 1.08 -1.37 0.36 117.51 122.28 2k74 h ILE 45 Ca 0.55 -0.65 -0.03 0.00 -0.39 0.00 0.00 64.86 64.35 2k74 h ILE 45 Cb 1.03 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 2k74 h ILE 45 CO -0.51 0.27 0.01 1.88 -0.69 0.00 0.00 178.15 179.11 2k74 h TYR 46 N 0.92 0.42 0.03 1.37 0.05 -0.07 -0.26 116.97 119.43 2k74 h TYR 46 Ca 0.23 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 2k74 h TYR 46 Cb 0.13 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.76 2k74 h TYR 46 CO 0.00 0.55 -0.01 1.49 -1.05 0.00 0.00 178.16 179.14 2k74 h GLU 47 N 0.17 -0.04 -0.19 4.88 4.57 -0.21 -1.35 114.58 122.42 2k74 h GLU 47 Ca 0.07 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 2k74 h GLU 47 Cb 0.37 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2k74 h GLU 47 CO 0.01 0.20 0.13 -0.09 -1.18 0.00 0.00 179.01 178.08 2k74 h ARG 48 N -0.27 0.10 -0.11 1.92 2.43 -0.29 -0.67 114.38 117.49 2k74 h ARG 48 Ca -0.00 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 2k74 h ARG 48 Cb 0.25 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2k74 h ARG 48 CO 0.01 0.06 -0.64 0.00 -1.51 0.00 0.00 179.97 177.89 2k74 h ALA 49 N 1.90 0.70 -0.15 2.80 0.00 -0.65 0.28 119.26 124.13 2k74 h ALA 49 Ca 0.09 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2k74 h ALA 49 Cb 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2k74 h ALA 49 CO -0.01 0.73 0.07 0.00 0.00 0.00 0.00 179.25 180.04 2k74 h ALA 50 N 1.02 0.18 0.00 0.00 0.00 0.02 0.50 119.26 120.98 2k74 h ALA 50 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2k74 h ALA 50 Cb 1.19 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2k74 h ALA 50 CO 0.11 -0.36 -0.07 -0.07 0.00 0.00 0.00 179.25 178.86 2k74 h LEU 51 N 0.16 0.00 -1.00 0.00 4.07 -1.52 -2.77 115.31 114.25 2k74 h LEU 51 Ca 0.06 -0.70 0.32 0.00 0.08 0.00 0.00 57.88 57.64 2k74 h LEU 51 Cb 0.02 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 41.61 2k74 h LEU 51 CO -0.05 0.89 0.56 0.15 -1.08 0.00 0.00 178.44 178.91 2k74 h PHE 52 N -1.00 0.91 -0.34 1.13 3.57 -0.49 1.02 116.94 121.73 2k74 h PHE 52 Ca -0.02 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 2k74 h PHE 52 Cb 0.74 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2k74 h PHE 52 CO 0.19 -0.18 -0.07 0.78 -2.23 0.00 0.00 178.31 176.79 2k74 h GLY 53 N 0.31 0.71 0.88 2.40 0.00 -0.97 -2.91 103.07 103.50 2k74 h GLY 53 Ca 0.73 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 2k74 h GLY 53 CO -0.61 0.53 0.07 -2.08 0.00 0.00 0.00 176.54 174.44 2k74 h VAL 54 N 0.44 1.21 -0.88 4.60 2.07 0.99 -2.25 116.25 122.43 2k74 h VAL 54 Ca 0.09 -0.68 0.23 0.00 0.82 0.00 0.00 66.70 67.15 2k74 h VAL 54 Cb 0.57 1.16 -0.15 0.00 -1.52 0.00 0.00 31.29 31.34 2k74 h VAL 54 CO 0.03 0.22 0.10 -0.07 0.02 0.00 0.00 177.57 177.87 2k74 h LEU 55 N 0.26 -0.26 -0.62 2.57 3.38 0.48 1.10 115.31 122.22 2k74 h LEU 55 Ca 0.08 0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 2k74 h LEU 55 Cb 0.27 0.36 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2k74 h LEU 55 CO -0.00 -0.23 0.18 1.23 0.09 0.00 0.00 178.44 179.71 2k74 h GLY 56 N 0.11 1.05 0.74 0.83 0.00 -1.28 -2.52 103.07 102.00 2k74 h GLY 56 Ca 0.53 -0.63 0.05 0.00 0.00 0.00 0.00 47.33 47.27 2k74 h GLY 56 CO -0.75 0.59 0.35 0.00 0.00 0.00 0.00 176.54 176.74 2k74 h ALA 57 N 1.06 0.83 -0.23 3.60 0.00 0.17 -0.54 119.26 124.15 2k74 h ALA 57 Ca 0.20 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2k74 h ALA 57 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2k74 h ALA 57 CO -0.00 0.04 0.03 0.00 0.00 0.00 0.00 179.25 179.31 2k74 h ALA 58 N 1.31 1.63 0.00 0.00 0.00 -0.40 0.54 119.26 122.34 2k74 h ALA 58 Ca 0.27 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2k74 h ALA 58 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2k74 h ALA 58 CO -0.16 0.28 -0.43 -0.07 0.00 0.00 0.00 179.25 178.87 2k74 h LEU 59 N 0.32 0.00 0.12 0.00 3.38 -0.73 -2.15 115.31 116.25 2k74 h LEU 59 Ca 0.08 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.76 2k74 h LEU 59 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2k74 h LEU 59 CO 0.00 0.43 -1.38 0.40 0.09 0.00 0.00 178.44 177.98 2k74 h ILE 60 N 0.00 1.33 0.00 1.22 1.08 0.16 -3.27 117.51 118.03 2k74 h ILE 60 Ca -0.00 -2.93 0.00 0.00 -0.39 0.00 0.00 64.86 61.53 2k74 h ILE 60 Cb 1.00 2.86 0.00 0.00 -3.07 0.00 0.00 36.82 37.60 2k74 h ILE 60 CO 0.06 0.85 0.00 1.23 -0.69 0.00 0.00 178.15 179.60 2k74 h GLY 61 N 1.63 0.00 0.43 5.37 0.00 -0.87 -2.83 103.07 106.80 2k74 h GLY 61 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2k74 h GLY 61 CO 0.18 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.72 2k74 n ALA 62 N -2.05 2.57 0.07 3.60 0.00 -0.82 -2.79 120.51 121.10 2k74 n ALA 62 Ca 0.02 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 2k74 n ALA 62 Cb 0.40 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.49 2k74 n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2k74 h ILE 63 N 0.00 1.28 -0.00 0.00 5.03 -1.65 -3.45 117.51 118.71 2k74 h ILE 63 Ca 0.00 -2.91 -0.01 0.00 -0.12 0.00 0.00 64.86 61.82 2k74 h ILE 63 Cb 0.00 2.82 -0.14 0.00 -3.03 0.00 0.00 36.82 36.47 2k74 h ILE 63 CO 0.00 0.84 0.01 0.00 -0.68 0.00 0.00 178.15 178.32 2k74 n ALA 64 N -2.61 -4.03 0.63 1.87 0.00 -1.20 -5.01 120.51 110.15 2k74 n ALA 64 Ca -0.13 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2k74 n ALA 64 Cb 1.03 -3.60 0.00 0.00 0.00 0.00 0.00 19.45 16.88 2k74 n ALA 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k74 n PRO 65 N 1.82 0.63 0.00 0.00 -0.04 -1.12 -2.24 135.00 134.05 2k74 n PRO 65 Ca 0.03 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.53 2k74 n PRO 65 Cb 0.70 -1.27 -0.01 0.00 -0.04 0.00 0.00 33.50 32.88 2k74 n PRO 65 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k74 n LYS 66 N 0.35 3.15 -4.32 0.54 4.81 -1.26 -4.89 118.16 116.54 2k74 n LYS 66 Ca 0.00 -0.33 -0.23 0.00 -0.87 0.00 0.00 58.31 56.87 2k74 n LYS 66 Cb 0.21 -0.93 -0.08 0.00 0.02 0.00 0.00 35.03 34.25 2k74 n LYS 66 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2k74 s THR 67 N -1.27 3.29 0.51 3.15 -4.23 -0.95 -4.97 115.64 111.17 2k74 s THR 67 Ca 0.05 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2k74 s THR 67 Cb 0.05 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.15 2k74 s THR 67 CO 0.21 -0.35 0.84 -2.65 -0.54 0.00 0.00 174.62 172.13 2k74 n PRO 68 N -0.76 0.02 -0.57 3.99 -0.02 -1.26 -1.60 135.00 134.80 2k74 n PRO 68 Ca -0.07 0.74 0.45 0.00 -2.02 0.00 0.00 63.50 62.60 2k74 n PRO 68 Cb 0.59 -2.26 0.75 0.00 -0.02 0.00 0.00 33.50 32.56 2k74 n PRO 68 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k74 h LEU 69 N 0.00 0.10 -0.41 2.45 4.07 -1.93 -1.55 115.31 118.03 2k74 h LEU 69 Ca 0.00 0.06 0.04 0.00 0.08 0.00 0.00 57.88 58.06 2k74 h LEU 69 Cb 1.68 0.06 -0.05 0.00 1.08 0.00 0.00 40.66 43.43 2k74 h LEU 69 CO 0.00 -0.09 -0.24 0.54 -1.08 0.00 0.00 178.44 177.57 2k74 n ARG 70 N -4.29 -0.18 -0.15 1.13 1.74 -0.63 0.12 116.66 114.41 2k74 n ARG 70 Ca 0.40 1.20 0.21 0.00 -0.77 0.00 0.00 57.85 58.89 2k74 n ARG 70 Cb 1.73 -1.78 0.60 0.00 -1.02 0.00 0.00 32.46 31.99 2k74 n ARG 70 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2k74 h TYR 71 N 0.00 0.28 -0.30 -1.55 3.20 -1.58 0.22 116.97 117.23 2k74 h TYR 71 Ca 0.07 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2k74 h TYR 71 Cb 0.17 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2k74 h TYR 71 CO -0.97 0.09 0.01 0.28 -1.64 0.00 0.00 178.16 175.93 2k74 h VAL 72 N 0.22 1.25 -0.04 1.81 2.07 0.89 -2.84 116.25 119.61 2k74 h VAL 72 Ca 0.38 -0.91 -0.19 0.00 0.82 0.00 0.00 66.70 66.80 2k74 h VAL 72 Cb 1.17 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2k74 h VAL 72 CO -0.08 0.30 -0.80 0.00 0.02 0.00 0.00 177.57 177.00 2k74 h ALA 73 N 0.84 0.56 0.00 1.67 0.00 0.09 -2.76 119.26 119.65 2k74 h ALA 73 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2k74 h ALA 73 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2k74 h ALA 73 CO 0.01 0.81 0.09 -0.12 0.00 0.00 0.00 179.25 180.04 2k74 n MET 74 N -3.77 0.04 -0.16 0.00 0.00 0.67 -1.58 117.12 112.31 2k74 n MET 74 Ca -0.04 0.49 -0.08 0.00 0.00 0.00 0.00 57.70 58.06 2k74 n MET 74 Cb 0.75 -1.72 0.01 0.00 0.00 0.00 0.00 33.22 32.26 2k74 n MET 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2k74 h VAL 75 N 0.00 1.21 0.07 1.12 2.07 -1.26 -1.83 116.25 117.62 2k74 h VAL 75 Ca 0.00 -0.63 -0.26 0.00 0.82 0.00 0.00 66.70 66.63 2k74 h VAL 75 Cb 0.18 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2k74 h VAL 75 CO 0.00 0.24 -1.27 0.40 0.02 0.00 0.00 177.57 176.96 2k74 h ILE 76 N 0.62 1.43 0.30 4.57 2.04 -1.51 -2.96 117.51 122.01 2k74 h ILE 76 Ca 0.16 -3.10 -0.01 0.00 1.00 0.00 0.00 64.86 62.91 2k74 h ILE 76 Cb 0.19 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2k74 h ILE 76 CO -0.01 0.87 -0.15 -0.25 0.00 0.00 0.00 178.15 178.61 2k74 h TRP 77 N 0.04 -0.38 0.26 1.37 7.01 -1.48 -2.43 115.95 120.34 2k74 h TRP 77 Ca -0.13 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.86 2k74 h TRP 77 Cb 1.91 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 29.09 2k74 h TRP 77 CO 0.03 -0.19 -0.20 1.25 -2.79 0.00 0.00 178.44 176.54 2k74 h LEU 78 N -0.47 -0.51 -0.88 0.65 5.85 -1.46 0.42 115.31 118.91 2k74 h LEU 78 Ca -0.04 0.04 0.23 0.00 0.84 0.00 0.00 57.88 58.95 2k74 h LEU 78 Cb 0.35 0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.39 2k74 h LEU 78 CO 0.07 -0.30 0.10 0.22 -0.34 0.00 0.00 178.44 178.18 2k74 h TYR 79 N -0.46 0.10 0.00 1.25 3.20 -1.47 0.72 116.97 120.30 2k74 h TYR 79 Ca -0.02 0.06 -0.16 0.00 3.14 0.00 0.00 58.73 61.75 2k74 h TYR 79 Cb 0.40 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2k74 h TYR 79 CO -0.12 -0.30 -0.79 0.66 -1.64 0.00 0.00 178.16 175.97 2k74 h SER 80 N 0.10 0.00 0.89 -2.11 4.64 -1.08 -2.42 113.55 113.56 2k74 h SER 80 Ca 0.53 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.81 2k74 h SER 80 Cb 1.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2k74 h SER 80 CO -0.76 0.73 -0.43 0.00 -0.87 0.00 0.00 176.83 175.51 2k74 h ALA 81 N 1.27 -1.27 0.19 5.18 0.00 0.50 0.43 119.26 125.55 2k74 h ALA 81 Ca -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2k74 h ALA 81 Cb 1.58 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2k74 h ALA 81 CO 0.09 -1.18 -0.09 0.35 0.00 0.00 0.00 179.25 178.42 2k74 h PHE 82 N -1.24 -0.24 -0.26 0.00 3.57 -1.23 -2.71 116.94 114.85 2k74 h PHE 82 Ca -0.12 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.32 2k74 h PHE 82 Cb 0.91 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2k74 h PHE 82 CO 0.02 0.14 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.12 2k74 h ARG 83 N -0.93 0.48 -0.45 1.11 2.43 -1.57 0.33 114.38 115.79 2k74 h ARG 83 Ca -0.03 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.00 2k74 h ARG 83 Cb 0.49 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2k74 h ARG 83 CO 0.04 0.68 0.25 0.78 -1.51 0.00 0.00 179.97 180.21 2k74 h GLY 84 N 0.24 0.63 0.51 2.80 0.00 -0.20 -1.40 103.07 105.64 2k74 h GLY 84 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2k74 h GLY 84 CO 0.02 0.14 -0.08 -2.08 0.00 0.00 0.00 176.54 174.55 2k74 h VAL 85 N 0.50 0.95 -0.71 4.60 2.07 -1.34 -2.70 116.25 119.62 2k74 h VAL 85 Ca 0.19 -0.95 0.21 0.00 0.82 0.00 0.00 66.70 66.96 2k74 h VAL 85 Cb 0.05 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2k74 h VAL 85 CO -0.10 0.21 0.78 -0.61 0.02 0.00 0.00 177.57 177.86 2k74 h GLN 86 N -0.72 0.00 0.13 1.57 4.15 -0.23 1.01 115.11 121.04 2k74 h GLN 86 Ca -0.02 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.09 2k74 h GLN 86 Cb 0.51 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.23 2k74 h GLN 86 CO 0.04 0.00 -1.27 1.25 -1.93 0.00 0.00 178.83 176.92 2k74 h LEU 87 N 0.00 0.86 -2.01 -2.39 5.85 -1.03 -3.19 115.31 113.40 2k74 h LEU 87 Ca 0.34 -0.81 0.15 0.00 0.84 0.00 0.00 57.88 58.40 2k74 h LEU 87 Cb 1.89 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.62 2k74 h LEU 87 CO -0.00 1.61 0.38 0.71 -0.34 0.00 0.00 178.44 180.80 2k74 h THR 88 N 0.26 0.69 0.12 1.05 1.35 0.14 -1.74 112.91 114.78 2k74 h THR 88 Ca -0.19 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.66 2k74 h THR 88 Cb 1.95 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2k74 h THR 88 CO 0.24 0.00 -0.06 1.88 -0.25 0.00 0.00 175.52 177.34 2k74 h TYR 89 N 0.00 -0.14 -0.85 4.73 -1.99 -1.48 -2.51 116.97 114.73 2k74 h TYR 89 Ca 0.25 -0.00 0.21 0.00 2.00 0.00 0.00 58.73 61.19 2k74 h TYR 89 Cb 1.01 0.05 -0.05 0.00 2.00 0.00 0.00 36.73 39.74 2k74 h TYR 89 CO 0.00 0.32 0.58 1.49 -0.00 0.00 0.00 178.16 180.55 2k74 h GLU 90 N -0.69 0.21 -0.02 4.88 4.81 -1.35 0.25 114.58 122.66 2k74 h GLU 90 Ca -0.02 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 58.99 2k74 h GLU 90 Cb 0.53 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2k74 h GLU 90 CO 0.03 0.14 -0.87 1.25 -0.73 0.00 0.00 179.01 178.83 2k74 h HIS 91 N 0.22 0.53 -0.06 0.92 2.76 -1.42 -2.95 115.15 115.15 2k74 h HIS 91 Ca 0.42 -0.27 -0.05 0.00 -2.20 0.00 0.00 60.37 58.28 2k74 h HIS 91 Cb 1.32 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.22 2k74 h HIS 91 CO -0.00 1.07 -0.14 1.79 -1.30 0.00 0.00 177.93 179.35 2k74 h THR 92 N 0.22 1.43 -0.05 6.26 1.35 -0.16 -1.33 112.91 120.63 2k74 h THR 92 Ca -0.06 -1.50 0.04 0.00 -0.55 0.00 0.00 66.41 64.33 2k74 h THR 92 Cb 1.48 2.29 -0.05 0.00 -1.73 0.00 0.00 68.15 70.14 2k74 h THR 92 CO 0.15 0.42 -0.25 0.24 -0.25 0.00 0.00 175.52 175.82 2k74 h MET 93 N -0.32 -0.35 -0.54 4.72 2.07 -1.00 0.92 114.93 120.42 2k74 h MET 93 Ca -0.00 0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.64 2k74 h MET 93 Cb 0.75 0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 30.53 2k74 h MET 93 CO 0.03 -0.23 0.29 1.25 1.07 0.00 0.00 176.91 179.32 2k74 h LEU 94 N -0.36 0.68 -1.13 1.22 6.46 -1.60 2.65 115.31 123.23 2k74 h LEU 94 Ca 0.08 -0.10 0.11 0.00 -0.12 0.00 0.00 57.88 57.84 2k74 h LEU 94 Cb 0.47 -0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 40.15 2k74 h LEU 94 CO -0.26 0.59 0.60 -0.61 -0.62 0.00 0.00 178.44 178.14 2k74 h GLN 95 N 0.73 0.90 -0.00 1.25 4.15 -0.62 -0.48 115.11 121.03 2k74 h GLN 95 Ca 0.19 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2k74 h GLN 95 Cb 0.06 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.55 2k74 h GLN 95 CO -0.03 0.59 -0.83 1.28 -1.93 0.00 0.00 178.83 177.91 2k74 n LEU 96 N -4.56 0.97 -3.60 -2.39 7.99 0.26 -4.63 117.00 111.05 2k74 n LEU 96 Ca 0.17 -0.40 -0.27 0.00 -0.01 0.00 0.00 56.01 55.49 2k74 n LEU 96 Cb 0.33 -0.06 -0.11 0.00 -0.11 0.00 0.00 43.42 43.48 2k74 n LEU 96 CO 0.30 0.23 -0.18 0.00 -1.51 0.00 0.00 177.39 176.22 2k74 n TYR 97 N -1.36 1.00 -2.55 -1.77 9.36 0.88 -5.05 117.16 117.67 2k74 n TYR 97 Ca 0.05 -3.77 -0.43 0.00 3.32 0.00 0.00 57.90 57.07 2k74 n TYR 97 Cb 0.34 -0.16 -0.02 0.00 -0.63 0.00 0.00 39.34 38.87 2k74 n TYR 97 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2k74 s PRO 98 N -0.73 3.79 -0.50 2.98 0.04 -1.02 -4.29 135.00 135.28 2k74 s PRO 98 Ca 0.30 0.80 0.06 0.00 0.04 0.00 0.00 61.00 62.20 2k74 s PRO 98 Cb 0.02 -3.89 0.21 0.00 0.04 0.00 0.00 34.50 30.88 2k74 s PRO 98 CO -0.18 -1.28 0.82 0.45 0.04 0.00 0.00 177.00 176.85 2k74 n SER 99 N 7.76 -3.14 -4.63 6.66 2.88 -1.26 -5.13 113.62 116.77 2k74 n SER 99 Ca 0.13 -3.00 -0.43 0.00 -1.33 0.00 0.00 58.87 54.24 2k74 n SER 99 Cb 0.48 1.74 -0.02 0.00 -0.75 0.00 0.00 64.21 65.66 2k74 n SER 99 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2k74 s PRO 100 N 0.79 3.94 0.17 -1.46 0.04 -1.26 -4.92 135.00 132.29 2k74 s PRO 100 Ca 0.31 1.00 -0.14 0.00 0.04 0.00 0.00 61.00 62.21 2k74 s PRO 100 Cb 0.10 -3.82 0.06 0.00 0.04 0.00 0.00 34.50 30.88 2k74 s PRO 100 CO -0.13 -1.08 1.79 0.74 0.04 0.00 0.00 177.00 178.36 2k74 h PHE 101 N 8.72 0.70 -0.03 0.56 0.04 -2.03 -3.38 116.94 121.53 2k74 h PHE 101 Ca -0.23 -0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.38 2k74 h PHE 101 Cb 1.07 -0.23 -0.17 0.00 2.20 0.00 0.00 35.95 38.82 2k74 h PHE 101 CO 0.88 0.50 -0.37 0.00 -0.60 0.00 0.00 178.31 178.71 2k74 n ALA 102 N -2.28 3.22 -3.02 2.45 0.00 -1.26 -5.06 120.51 114.56 2k74 n ALA 102 Ca 0.03 -1.05 -0.11 0.00 0.00 0.00 0.00 53.44 52.30 2k74 n ALA 102 Cb 0.07 -0.61 0.01 0.00 0.00 0.00 0.00 19.45 18.92 2k74 n ALA 102 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k74 n THR 103 N -0.72 -8.15 -2.21 0.00 -1.04 -1.26 -4.88 114.28 96.01 2k74 n THR 103 Ca -0.19 0.92 -0.39 0.00 -2.04 0.00 0.00 64.05 62.34 2k74 n THR 103 Cb 0.81 -5.60 0.03 0.00 -1.82 0.00 0.00 70.33 63.75 2k74 n THR 103 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2k74 n SER 104 N 0.30 7.26 -4.26 8.00 3.41 -1.26 -4.89 113.62 122.17 2k74 n SER 104 Ca 0.02 -3.78 -0.43 0.00 -0.26 0.00 0.00 58.87 54.41 2k74 n SER 104 Cb 0.39 -1.06 -0.04 0.00 -0.26 0.00 0.00 64.21 63.25 2k74 n SER 104 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2k74 s ASP 105 N -1.36 6.50 -0.86 4.04 1.11 -1.26 -5.00 116.67 119.84 2k74 s ASP 105 Ca 0.48 -3.01 -0.25 0.00 0.18 0.00 0.00 52.55 49.95 2k74 s ASP 105 Cb 0.35 -2.11 -0.01 0.00 1.07 0.00 0.00 42.92 42.22 2k74 s ASP 105 CO -0.31 -0.44 1.75 -0.36 1.18 0.00 0.00 175.17 177.00 2k74 s PHE 106 N -0.32 1.99 0.32 4.23 0.08 -1.26 -4.96 117.98 118.06 2k74 s PHE 106 Ca 0.21 0.26 0.07 0.00 0.12 0.00 0.00 56.93 57.59 2k74 s PHE 106 Cb -0.12 -4.26 -0.02 0.00 -0.57 0.00 0.00 43.02 38.06 2k74 s PHE 106 CO -0.08 -1.93 0.40 0.00 -0.10 0.00 0.00 175.22 173.51 2k74 s MET 107 N 6.43 3.03 0.00 0.44 0.23 -1.26 -4.32 119.30 123.85 2k74 s MET 107 Ca 0.61 -1.07 0.00 0.00 -1.03 0.00 0.00 55.69 54.20 2k74 s MET 107 Cb -0.06 -2.72 0.00 0.00 -1.53 0.00 0.00 34.83 30.52 2k74 s MET 107 CO 0.03 0.12 0.00 0.28 -2.03 0.00 0.00 175.02 173.41 2k74 n VAL 108 N -1.53 0.00 -3.35 5.16 0.31 -1.26 -4.87 118.33 112.79 2k74 n VAL 108 Ca -0.02 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.86 2k74 n VAL 108 Cb 0.58 -0.39 -0.06 0.00 -0.91 0.00 0.00 33.84 33.06 2k74 n VAL 108 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2k74 s ARG 109 N -0.78 2.97 0.24 5.55 3.52 -1.26 -5.02 118.95 124.17 2k74 s ARG 109 Ca 0.00 -1.54 0.08 0.00 -0.13 0.00 0.00 55.73 54.14 2k74 s ARG 109 Cb 0.00 -4.21 -0.04 0.00 -1.56 0.00 0.00 34.95 29.14 2k74 s ARG 109 CO 0.00 -1.18 0.07 -0.59 -0.81 0.00 0.00 175.30 172.79 2k74 s PHE 110 N 1.61 2.89 0.15 5.12 -0.12 -1.26 -5.06 117.98 121.31 2k74 s PHE 110 Ca 0.04 -0.16 -0.31 0.00 -0.05 0.00 0.00 56.93 56.44 2k74 s PHE 110 Cb -0.27 -1.31 -0.09 0.00 -0.63 0.00 0.00 43.02 40.71 2k74 s PHE 110 CO 0.05 0.56 1.51 -1.25 -0.05 0.00 0.00 175.22 176.04 2k74 s PRO 111 N -3.59 4.25 0.19 1.99 0.04 -1.26 -4.91 135.00 131.70 2k74 s PRO 111 Ca 0.31 2.27 0.24 0.00 0.04 0.00 0.00 61.00 63.86 2k74 s PRO 111 Cb -0.08 -3.18 0.24 0.00 0.04 0.00 0.00 34.50 31.52 2k74 s PRO 111 CO 0.22 -0.55 1.27 0.93 0.04 0.00 0.00 177.00 178.90 2k74 h GLU 112 N 6.78 0.00 -0.00 4.56 4.39 -2.03 -3.27 114.58 125.01 2k74 h GLU 112 Ca -0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2k74 h GLU 112 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2k74 h GLU 112 CO 0.90 0.00 -0.16 0.91 -1.16 0.00 0.00 179.01 179.50 2k74 n TRP 113 N -2.43 0.00 -3.91 4.33 8.01 -1.26 -4.39 117.44 117.79 2k74 n TRP 113 Ca 0.02 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.93 2k74 n TRP 113 Cb 0.49 -0.23 -0.13 0.00 -2.01 0.00 0.00 31.31 29.43 2k74 n TRP 113 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 2k74 s LEU 114 N -2.62 4.61 0.00 -0.99 1.43 -1.23 -4.95 118.68 114.92 2k74 s LEU 114 Ca 0.24 -3.57 0.00 0.00 -1.03 0.00 0.00 54.13 49.77 2k74 s LEU 114 Cb 0.19 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.80 2k74 s LEU 114 CO 0.52 -0.13 0.00 -2.65 0.23 0.00 0.00 176.35 174.31 2k74 n PRO 115 N 2.35 0.00 0.12 1.29 -0.02 -1.26 -2.21 135.00 135.27 2k74 n PRO 115 Ca 0.15 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.61 2k74 n PRO 115 Cb 0.34 -0.97 0.09 0.00 -0.02 0.00 0.00 33.50 32.95 2k74 n PRO 115 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k74 h LEU 116 N 0.14 0.00 0.05 2.45 3.38 -1.92 0.25 115.31 119.65 2k74 h LEU 116 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2k74 h LEU 116 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2k74 h LEU 116 CO 0.00 0.69 -2.29 -0.67 0.09 0.00 0.00 178.44 176.26 2k74 n ASP 117 N -3.59 2.04 -0.16 -0.43 -0.08 -0.94 -3.00 116.55 110.38 2k74 n ASP 117 Ca -0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 2k74 n ASP 117 Cb 0.71 -0.59 -0.00 0.00 2.34 0.00 0.00 41.12 43.57 2k74 n ASP 117 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2k74 h LYS 118 N 0.01 0.96 0.00 -0.67 3.64 -1.71 -0.49 116.57 118.31 2k74 h LYS 118 Ca -0.52 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.47 2k74 h LYS 118 Cb 1.94 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.72 2k74 h LYS 118 CO -0.03 1.06 -0.13 2.35 -2.27 0.00 0.00 179.45 180.43 2k74 h TRP 119 N 0.81 0.00 -1.94 1.91 7.01 -1.14 -3.38 115.95 119.22 2k74 h TRP 119 Ca 0.11 0.00 -0.53 0.00 2.11 0.00 0.00 58.89 60.59 2k74 h TRP 119 Cb 0.74 0.00 -0.36 0.00 -2.10 0.00 0.00 29.16 27.44 2k74 h TRP 119 CO 0.05 0.00 -0.99 0.28 -2.79 0.00 0.00 178.44 174.99 2k74 n VAL 120 N -2.42 -0.81 0.43 2.65 0.31 -1.03 -4.94 118.33 112.52 2k74 n VAL 120 Ca 0.05 -3.46 0.13 0.00 -0.01 0.00 0.00 64.34 61.04 2k74 n VAL 120 Cb 0.46 -1.45 0.30 0.00 -0.91 0.00 0.00 33.84 32.24 2k74 n VAL 120 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k74 h PRO 121 N 4.64 0.00 -0.27 5.55 0.13 -1.29 -3.34 132.00 137.43 2k74 h PRO 121 Ca 0.13 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.32 2k74 h PRO 121 Cb 0.91 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.97 2k74 h PRO 121 CO 0.40 0.00 -0.21 1.96 -0.23 0.00 0.00 178.00 179.92 2k74 h GLN 122 N 0.00 -0.19 -2.29 0.86 4.20 -1.92 -1.67 115.11 114.10 2k74 h GLN 122 Ca 0.00 0.01 -0.67 0.00 0.06 0.00 0.00 58.65 58.05 2k74 h GLN 122 Cb 0.85 0.04 -0.37 0.00 0.30 0.00 0.00 27.48 28.31 2k74 h GLN 122 CO 0.00 -0.13 -0.03 1.33 -0.67 0.00 0.00 178.83 179.33 2k74 n VAL 123 N -5.36 4.13 0.00 -0.54 0.24 -1.25 -4.54 118.33 111.02 2k74 n VAL 123 Ca -0.00 -5.71 0.00 0.00 -2.04 0.00 0.00 64.34 56.58 2k74 n VAL 123 Cb 0.27 -1.52 0.00 0.00 -1.47 0.00 0.00 33.84 31.13 2k74 n VAL 123 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2k74 n PHE 124 N -0.06 -0.09 -1.67 6.34 -0.00 -1.12 -5.07 117.46 115.79 2k74 n PHE 124 Ca 0.36 0.00 -0.48 0.00 -0.00 0.00 0.00 57.45 57.33 2k74 n PHE 124 Cb 0.35 0.02 -0.05 0.00 -0.00 0.00 0.00 39.48 39.80 2k74 n PHE 124 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2k74 n VAL 125 N -1.31 0.24 -3.51 -2.13 0.31 -0.64 -4.88 118.33 106.41 2k74 n VAL 125 Ca 0.00 -0.04 -0.34 0.00 -0.01 0.00 0.00 64.34 63.95 2k74 n VAL 125 Cb 0.00 -1.60 -0.05 0.00 -0.91 0.00 0.00 33.84 31.28 2k74 n VAL 125 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k74 s ALA 126 N 2.20 3.67 -0.12 3.52 0.00 -1.26 -4.91 121.76 124.85 2k74 s ALA 126 Ca 0.85 -0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.28 2k74 s ALA 126 Cb -0.72 -2.34 0.05 0.00 0.00 0.00 0.00 23.12 20.11 2k74 s ALA 126 CO 0.45 0.54 0.53 -1.54 0.00 0.00 0.00 175.76 175.74 2k74 s SER 127 N -1.94 -0.51 0.00 0.00 1.04 0.19 -4.46 113.70 108.03 2k74 s SER 127 Ca 0.38 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.58 2k74 s SER 127 Cb -0.13 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2k74 s SER 127 CO 0.20 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2k74 n GLY 128 N 1.97 -2.82 3.81 7.32 0.00 -1.26 -3.41 105.19 110.80 2k74 n GLY 128 Ca -0.17 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 2k74 n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k74 s ASP 129 N -2.18 7.09 -0.09 1.61 1.11 -1.26 -4.80 116.67 118.16 2k74 s ASP 129 Ca 0.00 1.49 -0.17 0.00 0.18 0.00 0.00 52.55 54.05 2k74 s ASP 129 Cb 0.00 -2.45 -0.05 0.00 1.07 0.00 0.00 42.92 41.50 2k74 s ASP 129 CO 0.00 0.00 0.44 0.00 1.18 0.00 0.00 175.17 176.79 2k74 n ALA 131 N 3.17 0.00 -2.10 0.00 0.00 -1.26 -5.03 120.51 115.29 2k74 n ALA 131 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 2k74 n ALA 131 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 2k74 n ALA 131 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k74 s GLU 132 N -0.49 4.28 0.15 0.00 2.12 -1.25 -4.97 118.70 118.53 2k74 s GLU 132 Ca 0.00 2.14 -0.30 0.00 0.36 0.00 0.00 54.97 57.17 2k74 s GLU 132 Cb 0.00 -3.35 -0.07 0.00 0.26 0.00 0.00 34.13 30.97 2k74 s GLU 132 CO 0.00 -0.54 1.06 -0.98 -0.54 0.00 0.00 175.26 174.26 2k74 s ARG 133 N 1.60 4.62 0.00 4.30 1.70 -1.26 -4.91 118.95 125.00 2k74 s ARG 133 Ca 0.67 1.63 0.00 0.00 -0.47 0.00 0.00 55.73 57.56 2k74 s ARG 133 Cb -0.37 -3.32 0.00 0.00 -0.57 0.00 0.00 34.95 30.69 2k74 s ARG 133 CO 0.30 0.09 0.00 1.04 -1.08 0.00 0.00 175.30 175.65 2k74 n GLN 134 N 2.63 2.48 -3.61 3.89 6.02 -1.26 -5.10 117.38 122.44 2k74 n GLN 134 Ca 0.03 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.95 2k74 n GLN 134 Cb 0.47 -0.78 -0.05 0.00 1.02 0.00 0.00 30.24 30.90 2k74 n GLN 134 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.06 177.72 2k74 s TRP 135 N -1.17 -0.23 0.18 1.08 -2.14 -1.26 -5.19 118.94 110.20 2k74 s TRP 135 Ca 0.00 0.41 -0.06 0.00 2.66 0.00 0.00 56.10 59.11 2k74 s TRP 135 Cb 0.00 0.47 -0.02 0.00 -3.10 0.00 0.00 33.47 30.82 2k74 s TRP 135 CO 0.00 -0.21 0.23 0.16 -2.66 0.00 0.00 176.95 174.47 2k74 s ASP 136 N -1.02 0.10 -0.03 -2.66 1.47 -1.26 -3.85 116.67 109.42 2k74 s ASP 136 Ca 0.03 -1.05 0.06 0.00 1.18 0.00 0.00 52.55 52.77 2k74 s ASP 136 Cb -0.01 0.42 -0.01 0.00 -0.34 0.00 0.00 42.92 42.98 2k74 s ASP 136 CO -0.03 -0.88 -0.22 0.12 0.68 0.00 0.00 175.17 174.84 2k74 s PHE 137 N -4.03 2.04 -0.91 2.11 5.36 0.11 -4.65 117.98 118.01 2k74 s PHE 137 Ca 0.24 -0.46 0.00 0.00 -0.96 0.00 0.00 56.93 55.75 2k74 s PHE 137 Cb 0.04 -1.32 0.00 0.00 -0.34 0.00 0.00 43.02 41.40 2k74 s PHE 137 CO 0.04 -0.09 0.00 -0.11 -1.46 0.00 0.00 175.22 173.60 2k74 n LEU 138 N 2.70 -0.45 0.00 6.12 7.94 -1.26 0.12 117.00 132.17 2k74 n LEU 138 Ca -0.16 0.21 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 2k74 n LEU 138 Cb 0.52 -1.81 0.00 0.00 0.53 0.00 0.00 43.42 42.66 2k74 n LEU 138 CO 0.24 -0.62 0.00 0.61 -1.11 0.00 0.00 177.39 176.51 2k74 n GLY 139 N 0.01 0.70 3.15 -3.96 0.00 -1.26 -5.07 105.19 98.76 2k74 n GLY 139 Ca -0.09 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 2k74 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k74 s LEU 140 N 0.00 1.97 0.42 0.99 1.43 0.32 -5.08 118.68 118.73 2k74 s LEU 140 Ca 0.00 -0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 52.52 2k74 s LEU 140 Cb 0.00 -0.93 -0.08 0.00 0.03 0.00 0.00 46.19 45.21 2k74 s LEU 140 CO 0.00 0.18 1.24 -0.70 0.23 0.00 0.00 176.35 177.31 2k74 s GLU 141 N -0.19 3.94 0.17 1.70 2.56 -1.26 0.07 118.70 125.69 2k74 s GLU 141 Ca 0.02 2.01 -0.21 0.00 0.00 0.00 0.00 54.97 56.79 2k74 s GLU 141 Cb -0.09 -2.67 0.10 0.00 2.00 0.00 0.00 34.13 33.47 2k74 s GLU 141 CO 0.01 -0.47 1.61 0.52 -0.56 0.00 0.00 175.26 176.36 2k74 h MET 142 N 2.54 -0.18 -1.38 4.30 2.86 -1.95 0.14 114.93 121.26 2k74 h MET 142 Ca -0.49 0.01 0.46 0.00 -2.06 0.00 0.00 59.70 57.62 2k74 h MET 142 Cb 1.24 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.81 2k74 h MET 142 CO 0.62 -0.12 0.89 -1.35 1.06 0.00 0.00 176.91 178.01 2k74 h PRO 143 N -0.19 0.04 -0.01 -0.22 0.11 -1.92 0.71 132.00 130.52 2k74 h PRO 143 Ca 0.20 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 2k74 h PRO 143 Cb 0.51 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2k74 h PRO 143 CO -0.56 0.02 -0.02 1.96 -0.21 0.00 0.00 178.00 179.19 2k74 h GLN 144 N 0.04 0.03 0.62 1.05 1.08 -1.10 -2.72 115.11 114.11 2k74 h GLN 144 Ca 0.86 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 58.01 2k74 h GLN 144 Cb 2.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 30.20 2k74 h GLN 144 CO -0.43 0.61 -0.34 -1.49 -0.95 0.00 0.00 178.83 176.23 2k74 h TRP 145 N -0.54 -0.88 -1.09 2.96 4.06 0.54 -1.78 115.95 119.22 2k74 h TRP 145 Ca 0.00 -0.01 0.36 0.00 2.06 0.00 0.00 58.89 61.29 2k74 h TRP 145 Cb 0.61 0.30 -0.14 0.00 -1.00 0.00 0.00 29.16 28.93 2k74 h TRP 145 CO 0.13 -0.53 0.65 1.25 -3.56 0.00 0.00 178.44 176.38 2k74 h LEU 146 N -0.88 0.41 -1.49 -4.49 5.85 -0.62 3.61 115.31 117.71 2k74 h LEU 146 Ca -0.08 0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2k74 h LEU 146 Cb 0.70 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2k74 h LEU 146 CO 0.11 -0.16 0.39 0.25 -0.34 0.00 0.00 178.44 178.68 2k74 h LEU 147 N 0.23 0.57 -0.28 2.25 6.46 -0.99 0.22 115.31 123.77 2k74 h LEU 147 Ca 0.76 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 58.51 2k74 h LEU 147 Cb 1.97 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.75 2k74 h LEU 147 CO -0.54 0.39 0.16 1.23 -0.62 0.00 0.00 178.44 179.06 2k74 h GLY 148 N 0.67 0.41 0.94 3.75 0.00 0.71 -2.07 103.07 107.48 2k74 h GLY 148 Ca 0.24 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 2k74 h GLY 148 CO -0.06 0.17 0.02 -2.22 0.00 0.00 0.00 176.54 174.44 2k74 h ILE 149 N 0.35 1.26 -0.99 2.60 5.03 -0.69 -2.63 117.51 122.43 2k74 h ILE 149 Ca 0.10 -0.98 0.23 0.00 -0.12 0.00 0.00 64.86 64.10 2k74 h ILE 149 Cb 0.03 1.10 -0.12 0.00 -3.03 0.00 0.00 36.82 34.80 2k74 h ILE 149 CO -0.02 0.33 0.58 0.15 -0.68 0.00 0.00 178.15 178.51 2k74 h PHE 150 N 0.53 0.99 -0.57 1.37 3.04 -0.32 0.63 116.94 122.61 2k74 h PHE 150 Ca 0.12 0.04 -0.08 0.00 3.98 0.00 0.00 57.97 62.02 2k74 h PHE 150 Cb 0.45 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 2k74 h PHE 150 CO 0.03 0.09 0.04 0.82 -2.02 0.00 0.00 178.31 177.27 2k74 h ILE 151 N 0.60 1.25 -0.37 1.41 2.04 -1.02 -2.41 117.51 119.02 2k74 h ILE 151 Ca 0.62 -1.05 0.07 0.00 1.00 0.00 0.00 64.86 65.51 2k74 h ILE 151 Cb 1.14 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 37.93 2k74 h ILE 151 CO -0.46 0.38 -0.07 0.00 0.00 0.00 0.00 178.15 178.00 2k74 h ALA 152 N 1.14 0.27 -0.40 1.87 0.00 0.49 -1.71 119.26 120.92 2k74 h ALA 152 Ca 0.17 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2k74 h ALA 152 Cb 0.47 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2k74 h ALA 152 CO 0.02 -0.44 0.24 1.88 0.00 0.00 0.00 179.25 180.95 2k74 h TYR 153 N 0.03 0.54 -1.15 0.00 -1.99 -1.18 -1.26 116.97 111.95 2k74 h TYR 153 Ca 0.18 -0.00 0.32 0.00 2.00 0.00 0.00 58.73 61.23 2k74 h TYR 153 Cb 0.27 -0.18 -0.07 0.00 2.00 0.00 0.00 36.73 38.75 2k74 h TYR 153 CO -0.31 0.39 0.79 1.25 -0.00 0.00 0.00 178.16 180.28 2k74 h LEU 154 N 0.53 0.17 0.16 3.88 5.85 -0.83 0.36 115.31 125.43 2k74 h LEU 154 Ca 0.14 0.04 -0.31 0.00 0.84 0.00 0.00 57.88 58.59 2k74 h LEU 154 Cb 0.02 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.07 2k74 h LEU 154 CO -0.03 0.02 -1.52 0.40 -0.34 0.00 0.00 178.44 176.98 2k74 h ILE 155 N 0.14 1.20 -0.60 4.05 2.04 -0.77 -2.93 117.51 120.65 2k74 h ILE 155 Ca 0.59 -2.77 0.11 0.00 1.00 0.00 0.00 64.86 63.79 2k74 h ILE 155 Cb 2.03 2.84 -0.08 0.00 -0.74 0.00 0.00 36.82 40.88 2k74 h ILE 155 CO -0.13 0.84 0.17 0.58 0.00 0.00 0.00 178.15 179.60 2k74 h VAL 156 N 0.09 0.69 0.15 1.67 2.07 0.80 -1.43 116.25 120.28 2k74 h VAL 156 Ca -0.25 -0.11 -0.20 0.00 0.82 0.00 0.00 66.70 66.97 2k74 h VAL 156 Cb 2.05 0.35 0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2k74 h VAL 156 CO 0.19 0.06 -0.86 0.00 0.02 0.00 0.00 177.57 176.98 2k74 h ALA 157 N 1.45 -0.09 -0.97 1.67 0.00 -1.59 -1.90 119.26 117.83 2k74 h ALA 157 Ca 0.31 -0.71 0.20 0.00 0.00 0.00 0.00 54.91 54.72 2k74 h ALA 157 Cb 0.44 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.22 2k74 h ALA 157 CO -0.36 0.40 0.56 0.28 0.00 0.00 0.00 179.25 180.13 2k74 h VAL 158 N -0.32 0.63 0.15 0.00 2.07 -1.30 0.66 116.25 118.14 2k74 h VAL 158 Ca -0.15 -0.22 -0.30 0.00 0.82 0.00 0.00 66.70 66.84 2k74 h VAL 158 Cb 1.68 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2k74 h VAL 158 CO 0.16 0.12 -1.52 0.25 0.02 0.00 0.00 177.57 176.60 2k74 h LEU 159 N 0.65 0.50 -0.86 2.57 6.46 -1.37 -2.92 115.31 120.34 2k74 h LEU 159 Ca 0.58 -0.90 -0.07 0.00 -0.12 0.00 0.00 57.88 57.38 2k74 h LEU 159 Cb 0.98 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.72 2k74 h LEU 159 CO -0.43 1.68 0.10 0.58 -0.62 0.00 0.00 178.44 179.75 2k74 h VAL 160 N -0.13 1.25 0.15 1.05 2.07 -0.77 0.94 116.25 120.81 2k74 h VAL 160 Ca -0.31 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2k74 h VAL 160 Cb 1.90 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2k74 h VAL 160 CO 0.12 0.35 -0.07 0.58 0.02 0.00 0.00 177.57 178.57 2k74 h VAL 161 N 0.90 0.94 0.00 2.57 2.07 0.17 -2.90 116.25 120.00 2k74 h VAL 161 Ca 0.18 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2k74 h VAL 161 Cb 0.39 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2k74 h VAL 161 CO 0.01 0.23 0.00 -0.38 0.02 0.00 0.00 177.57 177.45 2k74 n ILE 162 N -4.93 0.68 0.12 4.57 -0.00 -1.10 -2.81 119.36 115.90 2k74 n ILE 162 Ca -0.08 0.17 0.05 0.00 -0.00 0.00 0.00 62.75 62.89 2k74 n ILE 162 Cb 0.27 -1.01 0.28 0.00 -0.00 0.00 0.00 39.64 39.18 2k74 n ILE 162 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2k74 n SER 163 N -1.25 0.27 -4.16 4.38 3.41 0.32 -4.69 113.62 111.90 2k74 n SER 163 Ca 0.05 0.51 -0.38 0.00 -0.26 0.00 0.00 58.87 58.79 2k74 n SER 163 Cb 0.07 -0.47 0.02 0.00 -0.26 0.00 0.00 64.21 63.57 2k74 n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k74 n GLN 164 N -1.89 0.01 0.17 4.33 6.02 -1.12 -4.71 117.38 120.19 2k74 n GLN 164 Ca -0.01 0.01 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 2k74 n GLN 164 Cb 0.27 -1.03 0.53 0.00 1.02 0.00 0.00 30.24 31.03 2k74 n GLN 164 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2k74 n PRO 165 N 1.82 0.13 -2.19 -1.09 -0.04 -1.26 -4.77 135.00 127.59 2k74 n PRO 165 Ca 0.04 0.62 -0.00 0.00 -0.04 0.00 0.00 63.50 64.12 2k74 n PRO 165 Cb 0.51 -2.02 -0.00 0.00 -0.04 0.00 0.00 33.50 31.95 2k74 n PRO 165 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2k74 n PHE 166 N -2.21 -1.78 -2.84 0.54 7.35 -1.26 -2.48 117.46 114.78 2k74 n PHE 166 Ca -0.01 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.67 2k74 n PHE 166 Cb 0.13 -1.06 0.00 0.00 0.35 0.00 0.00 39.48 38.91 2k74 n PHE 166 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2k74 n LYS 167 N -2.21 -2.72 0.00 -4.13 5.02 -1.26 -5.05 118.16 107.81 2k74 n LYS 167 Ca -0.00 2.30 0.00 0.00 -2.02 0.00 0.00 58.31 58.59 2k74 n LYS 167 Cb 0.40 -4.38 0.00 0.00 -0.02 0.00 0.00 35.03 31.03 2k74 n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k74 n ALA 168 N 0.77 0.00 -1.90 7.82 0.00 -1.03 -5.13 120.51 121.03 2k74 n ALA 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k74 n ALA 168 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2k74 n ALA 168 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k74 n LYS 169 N 0.00 -5.33 0.00 0.00 5.02 -1.26 -4.88 118.16 111.71 2k74 n LYS 169 Ca 0.00 3.85 0.10 0.00 -2.02 0.00 0.00 58.31 60.24 2k74 n LYS 169 Cb 0.00 -4.24 -0.03 0.00 -0.02 0.00 0.00 35.03 30.74 2k74 n LYS 169 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2k74 n LYS 170 N 0.55 1.18 -1.54 1.97 5.02 -1.26 -4.99 118.16 119.08 2k74 n LYS 170 Ca 0.00 -0.71 -0.47 0.00 -2.02 0.00 0.00 58.31 55.11 2k74 n LYS 170 Cb 0.00 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 2k74 n LYS 170 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2k74 n ARG 171 N -0.40 0.95 -1.15 1.97 3.00 -1.26 -4.87 116.66 114.90 2k74 n ARG 171 Ca 0.07 0.33 -0.34 0.00 -0.00 0.00 0.00 57.85 57.91 2k74 n ARG 171 Cb 0.40 -1.65 0.11 0.00 0.00 0.00 0.00 32.46 31.31 2k74 n ARG 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2k74 n ASP 172 N 1.61 0.01 0.00 6.15 9.92 -1.26 -5.03 116.55 127.94 2k74 n ASP 172 Ca 0.13 0.57 0.00 0.00 -0.53 0.00 0.00 54.79 54.96 2k74 n ASP 172 Cb 0.28 -1.38 0.00 0.00 -0.64 0.00 0.00 41.12 39.37 2k74 n ASP 172 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2k74 n LEU 173 N -2.03 0.00 -2.39 0.64 4.32 -1.26 -4.86 117.00 111.41 2k74 n LEU 173 Ca 0.12 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.10 2k74 n LEU 173 Cb 0.50 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.30 2k74 n LEU 173 CO 0.49 0.00 -0.41 0.49 -1.22 0.00 0.00 177.39 176.74 2k74 n PHE 174 N 0.00 -3.62 0.00 -1.77 3.01 -1.26 -4.02 117.46 109.80 2k74 n PHE 174 Ca 0.00 2.14 0.00 0.00 1.01 0.00 0.00 57.45 60.60 2k74 n PHE 174 Cb 0.00 -3.18 0.00 0.00 -0.01 0.00 0.00 39.48 36.29 2k74 n PHE 174 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k74 n GLY 175 N 1.90 1.91 3.56 1.37 0.00 -1.26 -4.93 105.19 107.74 2k74 n GLY 175 Ca -0.09 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 2k74 n GLY 175 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k74 s ARG 176 N 0.00 2.93 -0.18 1.61 3.52 -1.26 -4.27 118.95 121.30 2k74 s ARG 176 Ca 0.00 -0.23 -0.02 0.00 -0.13 0.00 0.00 55.73 55.35 2k74 s ARG 176 Cb 0.00 -4.78 0.01 0.00 -1.56 0.00 0.00 34.95 28.62 2k74 s ARG 176 CO 0.00 -2.71 0.04 0.41 -0.81 0.00 0.00 175.30 172.23 2k74 n GLY 177 N 6.27 -3.96 0.00 8.12 0.00 -1.26 -4.94 105.19 109.42 2k74 n GLY 177 Ca 0.26 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2k74 n GLY 177 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k74 n HIS 178 N 0.61 0.00 0.31 1.61 -0.00 -1.26 -4.89 115.22 111.60 2k74 n HIS 178 Ca -0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.68 2k74 n HIS 178 Cb 0.11 0.00 0.16 0.00 -0.00 0.00 0.00 29.99 30.26 2k74 n HIS 178 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2k74 n HIS 179 N 0.00 0.00 -2.71 1.57 -0.00 -1.26 -3.63 115.22 109.19 2k74 n HIS 179 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 2k74 n HIS 179 Cb 0.00 -0.27 0.07 0.00 -0.00 0.00 0.00 29.99 29.79 2k74 n HIS 179 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2k74 n HIS 180 N -1.27 -2.06 0.00 1.57 -0.00 -1.26 -5.15 115.22 107.05 2k74 n HIS 180 Ca 0.03 -1.32 0.00 0.00 -0.00 0.00 0.00 57.72 56.44 2k74 n HIS 180 Cb 0.05 1.37 0.00 0.00 -0.00 0.00 0.00 29.99 31.41 2k74 n HIS 180 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2k74 n HIS 181 N 1.43 0.00 0.17 -1.40 1.44 -1.24 -5.06 115.22 110.56 2k74 n HIS 181 Ca 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 2k74 n HIS 181 Cb 0.67 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.78 2k74 n HIS 181 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2k74 n HIS 182 N 0.00 -4.02 -1.98 -1.40 -0.00 -1.26 -5.11 115.22 101.46 2k74 n HIS 182 Ca 0.00 1.15 0.00 0.00 -0.00 0.00 0.00 57.72 58.87 2k74 n HIS 182 Cb 0.00 2.96 0.00 0.00 -0.00 0.00 0.00 29.99 32.95 2k74 n HIS 182 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92