#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 0.58 -0.62 3.17 -0.00 -2.03 -2.97 115.31 113.44 2k74 h LEU 2 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 57.88 57.33 2k74 h LEU 2 Cb 0.00 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 40.45 2k74 h LEU 2 CO 0.00 1.39 0.39 0.03 -0.00 0.00 0.00 178.44 180.25 2k74 h ARG 3 N 0.16 0.83 0.01 0.17 3.08 -2.00 -2.63 114.38 114.01 2k74 h ARG 3 Ca -0.14 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 2k74 h ARG 3 Cb 1.86 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.73 2k74 h ARG 3 CO 0.20 0.57 -0.01 0.35 -1.07 0.00 0.00 179.97 180.02 2k74 h PHE 4 N 0.84 -0.02 -1.09 3.04 3.57 -2.00 -2.34 116.94 118.94 2k74 h PHE 4 Ca 0.22 -0.00 0.31 0.00 3.53 0.00 0.00 57.97 62.03 2k74 h PHE 4 Cb -0.06 0.01 -0.11 0.00 2.79 0.00 0.00 35.95 38.58 2k74 h PHE 4 CO -0.02 0.10 0.68 1.25 -2.23 0.00 0.00 178.31 178.09 2k74 h LEU 5 N -0.13 0.44 -1.23 0.59 5.85 -1.33 1.87 115.31 121.37 2k74 h LEU 5 Ca -0.00 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2k74 h LEU 5 Cb 0.12 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2k74 h LEU 5 CO 0.00 0.00 -0.29 -1.13 -0.34 0.00 0.00 178.44 176.69 2k74 h ASN 6 N 0.34 0.00 0.00 1.25 -0.73 -1.07 -1.35 115.58 114.03 2k74 h ASN 6 Ca 0.67 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.78 2k74 h ASN 6 Cb 1.71 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.29 2k74 h ASN 6 CO -0.39 0.29 -0.31 1.56 -0.37 0.00 0.00 177.43 178.22 2k74 h GLN 7 N 0.00 0.00 -0.34 6.67 1.08 0.30 -2.52 115.11 120.30 2k74 h GLN 7 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2k74 h GLN 7 Cb 0.71 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.13 2k74 h GLN 7 CO 0.04 0.99 0.15 0.00 -0.95 0.00 0.00 178.83 179.06 2k74 h ALA 8 N -0.13 1.64 0.01 3.87 0.00 -0.71 -2.05 119.26 121.90 2k74 h ALA 8 Ca -0.08 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 2k74 h ALA 8 Cb 1.07 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2k74 h ALA 8 CO -0.05 0.29 -0.94 0.66 0.00 0.00 0.00 179.25 179.22 2k74 h SER 9 N 0.47 0.42 0.00 0.00 4.64 -1.36 -2.98 113.55 114.74 2k74 h SER 9 Ca 0.12 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2k74 h SER 9 Cb 0.07 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2k74 h SER 9 CO -0.02 1.15 0.00 0.00 -0.87 0.00 0.00 176.83 177.10 2k74 n GLN 10 N -3.70 0.56 -3.87 4.77 1.13 -0.78 -4.68 117.38 110.81 2k74 n GLN 10 Ca -0.06 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.64 2k74 n GLN 10 Cb 0.84 -1.07 -0.06 0.00 0.11 0.00 0.00 30.24 30.06 2k74 n GLN 10 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2k74 s GLY 11 N -1.52 2.18 -0.02 1.08 0.00 -1.13 -4.88 107.32 103.03 2k74 s GLY 11 Ca 0.04 -0.65 -0.26 0.00 0.00 0.00 0.00 44.72 43.85 2k74 s GLY 11 CO 0.03 -0.43 1.26 3.21 0.00 0.00 0.00 173.10 177.17 2k74 h ARG 12 N 4.66 -0.01 -0.93 2.90 3.08 -1.88 -2.98 114.38 119.22 2k74 h ARG 12 Ca -0.53 0.00 0.27 0.00 0.07 0.00 0.00 59.98 59.78 2k74 h ARG 12 Cb 1.22 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.11 2k74 h ARG 12 CO 0.61 0.49 0.16 0.78 -1.07 0.00 0.00 179.97 180.94 2k74 h GLY 13 N -0.50 1.37 0.95 0.04 0.00 -1.95 0.82 103.07 103.80 2k74 h GLY 13 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2k74 h GLY 13 CO 0.00 -0.47 0.14 0.00 0.00 0.00 0.00 176.54 176.21 2k74 h ALA 14 N 1.89 0.34 -0.30 3.60 0.00 -1.81 -0.44 119.26 122.53 2k74 h ALA 14 Ca 0.59 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.43 2k74 h ALA 14 Cb 1.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2k74 h ALA 14 CO -0.78 -0.12 0.19 -1.49 0.00 0.00 0.00 179.25 177.04 2k74 h TRP 15 N 0.31 0.39 -0.09 0.00 4.06 0.56 -1.39 115.95 119.80 2k74 h TRP 15 Ca 0.09 0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.06 2k74 h TRP 15 Cb 0.08 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 28.11 2k74 h TRP 15 CO -0.03 0.28 0.06 -0.07 -3.56 0.00 0.00 178.44 175.12 2k74 h LEU 16 N 0.39 0.03 -1.05 -4.49 3.38 -0.00 0.03 115.31 113.60 2k74 h LEU 16 Ca 0.11 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2k74 h LEU 16 Cb -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2k74 h LEU 16 CO -0.02 0.02 -0.46 -0.07 0.09 0.00 0.00 178.44 178.00 2k74 h LEU 17 N 0.04 0.03 -0.60 1.67 3.38 0.01 -2.34 115.31 117.49 2k74 h LEU 17 Ca 0.04 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2k74 h LEU 17 Cb 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2k74 h LEU 17 CO -0.00 0.49 -0.69 0.24 0.09 0.00 0.00 178.44 178.57 2k74 h MET 18 N 0.02 0.09 0.15 1.13 2.86 -0.43 -2.76 114.93 116.00 2k74 h MET 18 Ca -0.00 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2k74 h MET 18 Cb 0.83 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2k74 h MET 18 CO 0.06 0.74 -0.07 0.00 1.06 0.00 0.00 176.91 178.70 2k74 h ALA 19 N 1.24 -0.20 -0.55 6.32 0.00 -1.15 -2.76 119.26 122.16 2k74 h ALA 19 Ca -0.01 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.77 2k74 h ALA 19 Cb 1.22 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2k74 h ALA 19 CO 0.10 -0.32 0.38 0.35 0.00 0.00 0.00 179.25 179.75 2k74 h PHE 20 N -0.78 0.32 0.59 0.00 3.57 -1.50 0.73 116.94 119.87 2k74 h PHE 20 Ca -0.02 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2k74 h PHE 20 Cb 0.53 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 39.18 2k74 h PHE 20 CO 0.09 0.15 -0.28 1.15 -2.23 0.00 0.00 178.31 177.18 2k74 h THR 21 N 0.30 0.00 -0.04 4.41 2.02 -1.48 0.54 112.91 118.66 2k74 h THR 21 Ca 0.26 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.20 2k74 h THR 21 Cb 0.62 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2k74 h THR 21 CO -0.06 0.00 0.05 0.00 0.37 0.00 0.00 175.52 175.88 2k74 h ALA 22 N -1.39 1.45 0.19 6.16 0.00 -1.20 -1.65 119.26 122.81 2k74 h ALA 22 Ca -0.08 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 2k74 h ALA 22 Cb 0.60 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.42 2k74 h ALA 22 CO 0.13 -0.07 -1.30 1.25 0.00 0.00 0.00 179.25 179.26 2k74 h LEU 23 N 0.00 0.62 -0.48 0.00 5.85 -0.71 -3.22 115.31 117.37 2k74 h LEU 23 Ca 0.02 -0.92 0.10 0.00 0.84 0.00 0.00 57.88 57.91 2k74 h LEU 23 Cb 0.12 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 40.86 2k74 h LEU 23 CO -0.00 1.61 -0.17 0.00 -0.34 0.00 0.00 178.44 179.54 2k74 h ALA 24 N 0.09 0.22 -0.36 1.25 0.00 0.11 0.19 119.26 120.76 2k74 h ALA 24 Ca -0.24 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2k74 h ALA 24 Cb 1.92 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 20.15 2k74 h ALA 24 CO 0.19 -0.50 0.15 -0.07 0.00 0.00 0.00 179.25 179.02 2k74 h LEU 25 N -0.06 0.44 -0.83 0.00 4.07 -1.66 0.21 115.31 117.48 2k74 h LEU 25 Ca 0.23 -0.04 0.03 0.00 0.08 0.00 0.00 57.88 58.18 2k74 h LEU 25 Cb 0.41 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 41.99 2k74 h LEU 25 CO -0.52 0.40 0.53 -0.08 -1.08 0.00 0.00 178.44 177.69 2k74 h GLU 26 N 0.50 1.02 0.00 1.13 4.81 -0.66 -2.24 114.58 119.14 2k74 h GLU 26 Ca 0.12 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2k74 h GLU 26 Cb 0.09 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2k74 h GLU 26 CO -0.01 0.67 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.87 2k74 h LEU 27 N 1.05 -0.00 -1.00 1.64 -0.00 -0.74 -2.64 115.31 113.63 2k74 h LEU 27 Ca 0.33 -0.78 0.37 0.00 -0.00 0.00 0.00 57.88 57.79 2k74 h LEU 27 Cb -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 40.66 40.48 2k74 h LEU 27 CO -0.11 0.88 0.51 0.74 -0.00 0.00 0.00 178.44 180.47 2k74 h THR 28 N -0.99 0.13 0.11 0.22 2.02 -0.94 0.52 112.91 113.98 2k74 h THR 28 Ca -0.00 -0.05 -0.25 0.00 0.77 0.00 0.00 66.41 66.88 2k74 h THR 28 Cb 0.78 -0.02 0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2k74 h THR 28 CO 0.00 0.03 -1.06 0.00 0.37 0.00 0.00 175.52 174.86 2k74 h ALA 29 N 1.93 -0.02 0.00 6.16 0.00 -1.50 -3.06 119.26 122.76 2k74 h ALA 29 Ca 0.78 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2k74 h ALA 29 Cb 1.92 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2k74 h ALA 29 CO -0.71 0.56 0.20 1.25 0.00 0.00 0.00 179.25 180.56 2k74 h LEU 30 N 0.07 0.00 0.04 0.00 5.85 0.39 0.13 115.31 121.79 2k74 h LEU 30 Ca -0.16 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.20 2k74 h LEU 30 Cb 1.77 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.75 2k74 h LEU 30 CO 0.20 0.00 -2.10 1.87 -0.34 0.00 0.00 178.44 178.07 2k74 n TRP 31 N -2.57 0.66 -0.31 1.25 -0.00 -0.58 -3.66 117.44 112.23 2k74 n TRP 31 Ca -0.02 0.18 0.07 0.00 -0.00 0.00 0.00 57.50 57.73 2k74 n TRP 31 Cb 0.25 -1.10 0.27 0.00 -0.00 0.00 0.00 31.31 30.73 2k74 n TRP 31 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2k74 h PHE 32 N 0.02 1.02 -0.01 5.87 0.04 -0.87 0.72 116.94 123.73 2k74 h PHE 32 Ca -0.45 0.03 -0.22 0.00 2.80 0.00 0.00 57.97 60.14 2k74 h PHE 32 Cb 2.04 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 39.86 2k74 h PHE 32 CO 0.03 0.46 -0.90 -0.56 -0.60 0.00 0.00 178.31 176.74 2k74 h GLN 33 N 0.94 0.38 0.00 1.51 3.07 -1.68 0.51 115.11 119.84 2k74 h GLN 33 Ca 0.43 -0.40 0.00 0.00 0.09 0.00 0.00 58.65 58.78 2k74 h GLN 33 Cb 0.41 0.11 0.00 0.00 0.08 0.00 0.00 27.48 28.07 2k74 h GLN 33 CO -0.19 1.07 0.00 1.58 0.09 0.00 0.00 178.83 181.37 2k74 n HIS 34 N -3.75 0.02 -0.07 0.06 -0.00 -0.52 -0.67 115.22 110.30 2k74 n HIS 34 Ca -0.06 0.01 -0.14 0.00 0.46 0.00 0.00 57.72 57.99 2k74 n HIS 34 Cb 0.81 -0.51 -0.05 0.00 -0.12 0.00 0.00 29.99 30.12 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 -1.52 0.92 0.36 3.57 0.31 0.13 -4.60 118.33 117.50 2k74 n VAL 35 Ca 0.05 -0.13 0.06 0.00 -0.01 0.00 0.00 64.34 64.31 2k74 n VAL 35 Cb 0.25 -1.76 0.20 0.00 -0.91 0.00 0.00 33.84 31.63 2k74 n VAL 35 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2k74 n MET 36 N -3.74 2.49 -4.43 5.55 2.81 0.18 -4.90 117.12 115.07 2k74 n MET 36 Ca -0.26 -1.62 -0.40 0.00 -1.81 0.00 0.00 57.70 53.61 2k74 n MET 36 Cb 0.64 -1.58 -0.06 0.00 -0.71 0.00 0.00 33.22 31.50 2k74 n MET 36 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2k74 n LEU 37 N 0.57 -1.12 -4.76 4.03 4.77 0.15 -4.86 117.00 115.78 2k74 n LEU 37 Ca 0.15 -1.17 -0.35 0.00 -0.03 0.00 0.00 56.01 54.61 2k74 n LEU 37 Cb 0.53 -1.76 0.04 0.00 -2.33 0.00 0.00 43.42 39.91 2k74 n LEU 37 CO 0.13 0.18 0.79 -0.76 -1.33 0.00 0.00 177.39 176.40 2k74 s LEU 38 N -7.26 3.55 -0.28 2.23 1.43 -1.12 -5.02 118.68 112.21 2k74 s LEU 38 Ca 0.76 2.21 -0.06 0.00 -1.03 0.00 0.00 54.13 56.02 2k74 s LEU 38 Cb -0.44 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.21 2k74 s LEU 38 CO 1.00 -1.61 0.06 -0.54 0.23 0.00 0.00 176.35 175.49 2k74 s LYS 39 N -3.63 3.18 0.40 1.70 -0.14 -1.26 -4.85 119.74 115.13 2k74 s LYS 39 Ca 0.73 -0.79 -0.23 0.00 -1.36 0.00 0.00 55.97 54.31 2k74 s LYS 39 Cb -0.26 -3.32 -0.10 0.00 -1.68 0.00 0.00 37.83 32.47 2k74 s LYS 39 CO 0.36 -0.39 0.97 -1.25 -0.76 0.00 0.00 175.35 174.28 2k74 s PRO 40 N 1.50 4.29 0.50 -1.68 0.04 -1.25 -4.84 135.00 133.56 2k74 s PRO 40 Ca 0.03 1.26 0.06 0.00 0.04 0.00 0.00 61.00 62.40 2k74 s PRO 40 Cb -0.17 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 32.00 2k74 s PRO 40 CO 0.02 0.01 0.68 0.00 0.04 0.00 0.00 177.00 177.75 2k74 h VAL 42 N 0.35 1.19 -0.38 0.00 3.04 -1.86 -2.54 116.25 116.05 2k74 h VAL 42 Ca -0.38 -0.40 -0.02 0.00 -1.01 0.00 0.00 66.70 64.89 2k74 h VAL 42 Cb 1.28 -0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.47 2k74 h VAL 42 CO 0.45 0.21 0.15 -0.07 -1.01 0.00 0.00 177.57 177.31 2k74 h LEU 43 N 1.16 0.53 -1.16 3.16 3.38 -1.95 -2.56 115.31 117.88 2k74 h LEU 43 Ca 0.34 -0.17 0.25 0.00 0.09 0.00 0.00 57.88 58.39 2k74 h LEU 43 Cb -0.08 -0.14 -0.11 0.00 0.09 0.00 0.00 40.66 40.42 2k74 h LEU 43 CO -0.09 0.55 0.63 -1.28 0.09 0.00 0.00 178.44 178.34 2k74 h SER 44 N 0.47 0.59 -0.22 -0.43 0.87 -1.84 0.37 113.55 113.35 2k74 h SER 44 Ca 0.13 0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.71 2k74 h SER 44 Cb 0.19 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2k74 h SER 44 CO -0.01 0.11 -0.20 0.40 -0.53 0.00 0.00 176.83 176.60 2k74 h ILE 45 N 0.51 1.32 -0.44 2.23 2.04 -1.34 -1.90 117.51 119.93 2k74 h ILE 45 Ca 0.62 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2k74 h ILE 45 Cb 1.33 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 2k74 h ILE 45 CO -0.40 0.41 0.29 0.22 0.00 0.00 0.00 178.15 178.68 2k74 h TYR 46 N 0.22 0.56 -0.62 1.37 5.03 -0.30 -1.72 116.97 121.51 2k74 h TYR 46 Ca 0.04 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.40 2k74 h TYR 46 Cb 0.74 -0.19 -0.05 0.00 1.55 0.00 0.00 36.73 38.78 2k74 h TYR 46 CO 0.07 0.36 0.36 1.49 -1.32 0.00 0.00 178.16 179.12 2k74 h GLU 47 N 0.60 0.67 0.00 1.82 4.57 -0.39 -0.29 114.58 121.56 2k74 h GLU 47 Ca 0.16 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2k74 h GLU 47 Cb -0.06 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.38 2k74 h GLU 47 CO -0.03 0.44 -0.06 -0.09 -1.18 0.00 0.00 179.01 178.09 2k74 h ARG 48 N 0.69 0.00 -0.39 1.92 2.43 -0.83 -1.84 114.38 116.35 2k74 h ARG 48 Ca 0.26 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.28 2k74 h ARG 48 Cb 0.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2k74 h ARG 48 CO -0.14 0.06 -0.37 0.00 -1.51 0.00 0.00 179.97 178.01 2k74 h ALA 49 N 1.94 0.60 -0.06 2.80 0.00 -0.17 0.60 119.26 124.97 2k74 h ALA 49 Ca -0.00 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2k74 h ALA 49 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2k74 h ALA 49 CO 0.01 0.68 -0.03 0.00 0.00 0.00 0.00 179.25 179.91 2k74 h ALA 50 N 0.80 0.02 0.03 0.00 0.00 -0.78 0.69 119.26 120.02 2k74 h ALA 50 Ca 0.07 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2k74 h ALA 50 Cb 0.96 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2k74 h ALA 50 CO 0.09 -0.51 -0.02 1.25 0.00 0.00 0.00 179.25 180.07 2k74 h LEU 51 N -0.03 -0.04 -1.01 0.00 5.85 -1.51 -2.71 115.31 115.88 2k74 h LEU 51 Ca 0.03 -0.67 0.32 0.00 0.84 0.00 0.00 57.88 58.40 2k74 h LEU 51 Cb 0.08 0.01 -0.15 0.00 0.37 0.00 0.00 40.66 40.97 2k74 h LEU 51 CO -0.07 0.73 0.58 0.15 -0.34 0.00 0.00 178.44 179.48 2k74 h PHE 52 N -0.87 0.94 -0.57 1.25 3.57 0.20 1.31 116.94 122.77 2k74 h PHE 52 Ca -0.00 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 2k74 h PHE 52 Cb 0.71 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2k74 h PHE 52 CO 0.18 -0.16 -0.00 0.78 -2.23 0.00 0.00 178.31 176.88 2k74 h GLY 53 N 0.34 1.09 2.00 2.40 0.00 -0.87 -1.28 103.07 106.75 2k74 h GLY 53 Ca 0.73 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2k74 h GLY 53 CO -0.59 0.74 0.00 -2.08 0.00 0.00 0.00 176.54 174.61 2k74 h VAL 54 N 0.90 0.00 -0.04 4.60 2.07 0.19 -1.32 116.25 122.64 2k74 h VAL 54 Ca 0.16 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 2k74 h VAL 54 Cb 0.55 0.97 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2k74 h VAL 54 CO 0.03 0.00 -0.43 0.25 0.02 0.00 0.00 177.57 177.44 2k74 h LEU 55 N 0.00 0.46 -1.17 2.57 7.12 0.28 -1.02 115.31 123.54 2k74 h LEU 55 Ca 0.00 -0.70 -0.07 0.00 0.13 0.00 0.00 57.88 57.24 2k74 h LEU 55 Cb 0.18 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 2k74 h LEU 55 CO 0.00 1.09 -0.22 1.23 -0.13 0.00 0.00 178.44 180.41 2k74 h GLY 56 N -0.14 0.33 1.16 3.75 0.00 -0.99 -2.60 103.07 104.58 2k74 h GLY 56 Ca -0.04 -0.24 -0.21 0.00 0.00 0.00 0.00 47.33 46.84 2k74 h GLY 56 CO 0.09 0.22 -0.66 0.00 0.00 0.00 0.00 176.54 176.19 2k74 h ALA 57 N 1.50 0.38 -0.16 3.60 0.00 -1.35 -2.45 119.26 120.79 2k74 h ALA 57 Ca 0.05 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2k74 h ALA 57 Cb 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2k74 h ALA 57 CO 0.04 0.68 0.11 0.00 0.00 0.00 0.00 179.25 180.07 2k74 h ALA 58 N 0.61 1.91 0.00 0.00 0.00 -0.87 0.41 119.26 121.31 2k74 h ALA 58 Ca -0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2k74 h ALA 58 Cb 1.28 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2k74 h ALA 58 CO 0.14 0.08 -0.85 -0.07 0.00 0.00 0.00 179.25 178.55 2k74 h LEU 59 N 0.20 0.00 0.20 0.00 3.38 -1.33 -2.60 115.31 115.16 2k74 h LEU 59 Ca 0.06 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.71 2k74 h LEU 59 Cb 0.00 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.79 2k74 h LEU 59 CO -0.01 0.85 -1.39 0.40 0.09 0.00 0.00 178.44 178.39 2k74 h ILE 60 N 0.00 1.28 -0.17 1.22 2.04 -0.59 -3.29 117.51 118.00 2k74 h ILE 60 Ca -0.01 -2.60 -0.10 0.00 1.00 0.00 0.00 64.86 63.15 2k74 h ILE 60 Cb 1.55 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 40.52 2k74 h ILE 60 CO 0.11 0.79 -0.32 1.23 0.00 0.00 0.00 178.15 179.96 2k74 h GLY 61 N 0.23 0.36 0.08 5.37 0.00 -0.33 -2.37 103.07 106.40 2k74 h GLY 61 Ca -0.23 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2k74 h GLY 61 CO 0.26 0.28 0.00 0.00 0.00 0.00 0.00 176.54 177.08 2k74 n ALA 62 N -2.48 1.86 -0.03 3.60 0.00 -0.98 -2.96 120.51 119.52 2k74 n ALA 62 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 2k74 n ALA 62 Cb 0.42 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.79 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 0.88 -0.32 0.00 2.04 -1.58 -3.46 117.51 115.07 2k74 h ILE 63 Ca 0.00 -1.55 -0.11 0.00 1.00 0.00 0.00 64.86 64.20 2k74 h ILE 63 Cb 0.00 1.63 -0.15 0.00 -0.74 0.00 0.00 36.82 37.56 2k74 h ILE 63 CO 0.00 0.29 -0.29 0.00 0.00 0.00 0.00 178.15 178.14 2k74 n ALA 64 N -2.67 -2.66 0.13 1.87 0.00 -1.15 -5.00 120.51 111.03 2k74 n ALA 64 Ca -0.06 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.72 2k74 n ALA 64 Cb 0.25 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2k74 n ALA 64 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2k74 n PRO 65 N 2.22 0.08 0.00 0.00 -0.02 -1.22 -1.02 135.00 135.04 2k74 n PRO 65 Ca 0.10 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.64 2k74 n PRO 65 Cb 0.63 -1.02 0.01 0.00 -0.02 0.00 0.00 33.50 33.11 2k74 n PRO 65 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2k74 n LYS 66 N -0.08 1.68 -4.33 -0.52 2.85 -1.26 -4.83 118.16 111.67 2k74 n LYS 66 Ca 0.00 -0.79 -0.23 0.00 -1.05 0.00 0.00 58.31 56.24 2k74 n LYS 66 Cb 0.01 -1.15 -0.08 0.00 -0.65 0.00 0.00 35.03 33.15 2k74 n LYS 66 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2k74 s THR 67 N -1.38 3.10 0.36 0.58 -4.23 -0.19 -4.96 115.64 108.91 2k74 s THR 67 Ca 0.11 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2k74 s THR 67 Cb 0.09 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 71.20 2k74 s THR 67 CO 0.26 -0.34 0.75 -2.65 -0.54 0.00 0.00 174.62 172.10 2k74 n PRO 68 N -0.86 0.02 -0.44 3.99 -0.02 -1.26 -1.72 135.00 134.70 2k74 n PRO 68 Ca -0.06 0.51 0.36 0.00 -2.02 0.00 0.00 63.50 62.30 2k74 n PRO 68 Cb 0.60 -2.25 0.65 0.00 -0.02 0.00 0.00 33.50 32.48 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 0.24 -0.43 2.45 4.07 -1.93 -1.75 115.31 117.95 2k74 h LEU 69 Ca 0.00 0.11 0.04 0.00 0.08 0.00 0.00 57.88 58.11 2k74 h LEU 69 Cb 1.51 0.09 -0.05 0.00 1.08 0.00 0.00 40.66 43.29 2k74 h LEU 69 CO 0.00 -0.12 -0.26 0.03 -1.08 0.00 0.00 178.44 177.01 2k74 h ARG 70 N 0.12 -0.01 0.00 1.13 3.08 -1.61 2.21 114.38 119.30 2k74 h ARG 70 Ca 0.78 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.83 2k74 h ARG 70 Cb 2.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.55 2k74 h ARG 70 CO -0.35 -0.00 0.07 1.88 -1.07 0.00 0.00 179.97 180.50 2k74 h TYR 71 N -0.01 0.00 0.08 3.04 -1.99 -1.62 0.02 116.97 116.50 2k74 h TYR 71 Ca 0.07 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.64 2k74 h TYR 71 Cb 0.19 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.92 2k74 h TYR 71 CO -0.97 0.00 -0.75 0.28 -0.00 0.00 0.00 178.16 176.72 2k74 h VAL 72 N 0.00 1.44 0.01 -2.88 2.07 0.35 -3.31 116.25 113.92 2k74 h VAL 72 Ca 0.00 -2.43 -0.21 0.00 0.82 0.00 0.00 66.70 64.88 2k74 h VAL 72 Cb 0.15 3.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 2k74 h VAL 72 CO 0.00 0.65 -0.92 0.00 0.02 0.00 0.00 177.57 177.32 2k74 h ALA 73 N -0.02 0.43 0.00 1.67 0.00 -0.16 -2.96 119.26 118.22 2k74 h ALA 73 Ca -0.15 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2k74 h ALA 73 Cb 1.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2k74 h ALA 73 CO 0.06 0.88 0.00 -1.33 0.00 0.00 0.00 179.25 178.86 2k74 n MET 74 N -3.68 0.00 -0.27 0.00 2.00 -0.06 -1.93 117.12 113.18 2k74 n MET 74 Ca -0.05 0.42 -0.04 0.00 0.00 0.00 0.00 57.70 58.04 2k74 n MET 74 Cb 0.83 -1.50 0.08 0.00 0.00 0.00 0.00 33.22 32.62 2k74 n MET 74 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 175.97 175.58 2k74 h VAL 75 N 0.00 1.15 0.00 2.03 -1.51 -1.61 0.13 116.25 116.44 2k74 h VAL 75 Ca 0.00 -0.33 -0.27 0.00 -1.23 0.00 0.00 66.70 64.87 2k74 h VAL 75 Cb 0.01 0.10 -0.04 0.00 -2.13 0.00 0.00 31.29 29.22 2k74 h VAL 75 CO 0.00 0.18 -1.52 0.40 -1.23 0.00 0.00 177.57 175.39 2k74 h ILE 76 N 0.96 1.03 0.30 7.19 2.04 -1.63 -2.85 117.51 124.55 2k74 h ILE 76 Ca 0.29 -2.83 -0.01 0.00 1.00 0.00 0.00 64.86 63.30 2k74 h ILE 76 Cb -0.04 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2k74 h ILE 76 CO -0.09 0.59 -0.14 -0.25 0.00 0.00 0.00 178.15 178.26 2k74 h TRP 77 N 0.00 -0.37 -0.42 1.37 2.91 -1.42 -2.47 115.95 115.56 2k74 h TRP 77 Ca -0.21 -0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.75 2k74 h TRP 77 Cb 1.93 0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 30.69 2k74 h TRP 77 CO 0.00 -0.11 0.08 1.25 -1.03 0.00 0.00 178.44 178.63 2k74 h LEU 78 N -0.59 0.66 -0.75 0.65 5.85 -0.90 -0.66 115.31 119.58 2k74 h LEU 78 Ca -0.04 -0.25 0.17 0.00 0.84 0.00 0.00 57.88 58.60 2k74 h LEU 78 Cb 0.43 -0.18 -0.12 0.00 0.37 0.00 0.00 40.66 41.16 2k74 h LEU 78 CO 0.07 0.75 0.07 0.22 -0.34 0.00 0.00 178.44 179.21 2k74 h TYR 79 N 0.55 0.08 0.00 1.25 5.03 -1.46 0.40 116.97 122.82 2k74 h TYR 79 Ca 0.13 0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.45 2k74 h TYR 79 Cb 0.36 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.72 2k74 h TYR 79 CO 0.02 -0.19 -0.20 0.66 -1.32 0.00 0.00 178.16 177.13 2k74 h SER 80 N 0.16 0.00 0.79 -2.11 4.64 -1.27 -2.78 113.55 112.98 2k74 h SER 80 Ca 0.42 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.70 2k74 h SER 80 Cb 0.75 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2k74 h SER 80 CO -0.61 0.16 -0.39 0.00 -0.87 0.00 0.00 176.83 175.12 2k74 h ALA 81 N 1.84 -1.28 -0.07 5.18 0.00 0.14 1.03 119.26 126.09 2k74 h ALA 81 Ca -0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 2k74 h ALA 81 Cb 1.13 0.44 0.01 0.00 0.00 0.00 0.00 17.79 19.36 2k74 h ALA 81 CO 0.02 -1.21 -0.50 0.35 0.00 0.00 0.00 179.25 177.91 2k74 h PHE 82 N -1.08 0.64 -0.04 0.00 3.57 -1.57 -2.93 116.94 115.53 2k74 h PHE 82 Ca -0.11 -0.30 -0.20 0.00 3.53 0.00 0.00 57.97 60.89 2k74 h PHE 82 Cb 0.83 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.50 2k74 h PHE 82 CO 0.03 1.08 -0.76 -0.09 -2.23 0.00 0.00 178.31 176.33 2k74 h ARG 83 N 0.02 0.58 -0.17 1.11 2.43 -1.57 -1.15 114.38 115.62 2k74 h ARG 83 Ca -0.04 -0.58 0.01 0.00 -0.81 0.00 0.00 59.98 58.56 2k74 h ARG 83 Cb 1.16 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 2k74 h ARG 83 CO 0.10 1.20 0.08 0.78 -1.51 0.00 0.00 179.97 180.62 2k74 h GLY 84 N 0.19 0.22 1.29 2.80 0.00 0.98 1.13 103.07 109.69 2k74 h GLY 84 Ca -0.09 -0.06 -0.17 0.00 0.00 0.00 0.00 47.33 47.01 2k74 h GLY 84 CO 0.15 0.05 -0.53 -0.39 0.00 0.00 0.00 176.54 175.83 2k74 h VAL 85 N 0.18 1.29 -0.13 4.60 -1.51 -1.52 0.17 116.25 119.34 2k74 h VAL 85 Ca 0.07 -1.73 -0.19 0.00 -1.23 0.00 0.00 66.70 63.62 2k74 h VAL 85 Cb 0.01 1.66 -0.00 0.00 -2.13 0.00 0.00 31.29 30.83 2k74 h VAL 85 CO -0.05 0.56 -0.69 -0.61 -1.23 0.00 0.00 177.57 175.55 2k74 h GLN 86 N 0.58 0.53 -0.00 5.19 -0.00 -0.98 -2.74 115.11 117.69 2k74 h GLN 86 Ca 0.02 -0.41 -0.02 0.00 -0.00 0.00 0.00 58.65 58.24 2k74 h GLN 86 Cb 1.11 0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.66 2k74 h GLN 86 CO 0.11 1.03 -0.07 1.25 0.00 0.00 0.00 178.83 181.15 2k74 h LEU 87 N 0.38 0.06 -0.49 -2.39 5.85 0.13 -3.25 115.31 115.61 2k74 h LEU 87 Ca -0.02 -0.76 0.10 0.00 0.84 0.00 0.00 57.88 58.03 2k74 h LEU 87 Cb 1.27 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.19 2k74 h LEU 87 CO 0.13 0.82 -0.05 0.71 -0.34 0.00 0.00 178.44 179.71 2k74 h THR 88 N -0.68 0.57 -1.01 1.05 1.35 -0.74 0.14 112.91 113.59 2k74 h THR 88 Ca -0.01 -0.02 0.23 0.00 -0.55 0.00 0.00 66.41 66.06 2k74 h THR 88 Cb 0.83 0.50 -0.11 0.00 -1.73 0.00 0.00 68.15 67.63 2k74 h THR 88 CO 0.01 0.01 0.61 1.88 -0.25 0.00 0.00 175.52 177.79 2k74 h TYR 89 N 0.07 0.99 -0.85 4.73 -1.99 -1.57 0.37 116.97 118.72 2k74 h TYR 89 Ca 0.25 0.03 0.03 0.00 2.00 0.00 0.00 58.73 61.04 2k74 h TYR 89 Cb 0.37 -0.29 -0.05 0.00 2.00 0.00 0.00 36.73 38.77 2k74 h TYR 89 CO -0.35 0.12 0.55 1.49 -0.00 0.00 0.00 178.16 179.97 2k74 h GLU 90 N 0.62 1.05 -0.53 4.88 4.57 -0.76 0.17 114.58 124.57 2k74 h GLU 90 Ca 0.61 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.63 2k74 h GLU 90 Cb 1.15 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.48 2k74 h GLU 90 CO -0.42 0.69 -0.09 0.45 -1.18 0.00 0.00 179.01 178.47 2k74 h HIS 91 N 1.08 1.07 -0.23 0.92 3.86 -0.04 -2.80 115.15 119.01 2k74 h HIS 91 Ca 0.33 -0.21 -0.12 0.00 -1.16 0.00 0.00 60.37 59.22 2k74 h HIS 91 Cb -0.02 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.17 2k74 h HIS 91 CO -0.02 0.99 -0.35 1.79 0.86 0.00 0.00 177.93 181.20 2k74 h THR 92 N 0.87 1.29 -0.61 2.45 1.35 -0.47 -2.92 112.91 114.86 2k74 h THR 92 Ca 0.14 -1.46 0.02 0.00 -0.55 0.00 0.00 66.41 64.56 2k74 h THR 92 Cb 0.63 1.50 -0.04 0.00 -1.73 0.00 0.00 68.15 68.51 2k74 h THR 92 CO 0.04 0.46 0.38 -0.03 -0.25 0.00 0.00 175.52 176.13 2k74 h MET 93 N 0.42 0.74 -0.09 4.72 -1.53 -0.45 -1.94 114.93 116.81 2k74 h MET 93 Ca 0.05 -0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.27 2k74 h MET 93 Cb 0.81 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.69 2k74 h MET 93 CO 0.07 0.49 0.04 1.25 0.14 0.00 0.00 176.91 178.90 2k74 h LEU 94 N 0.77 0.06 -0.50 3.39 5.85 -1.36 2.26 115.31 125.77 2k74 h LEU 94 Ca 0.24 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.06 2k74 h LEU 94 Cb -0.01 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 40.92 2k74 h LEU 94 CO -0.09 0.05 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.39 2k74 h GLN 95 N 0.09 0.05 0.00 1.25 4.15 -1.28 1.46 115.11 120.83 2k74 h GLN 95 Ca 0.03 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2k74 h GLN 95 Cb 0.01 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2k74 h GLN 95 CO -0.03 0.04 -0.21 1.28 -1.93 0.00 0.00 178.83 177.98 2k74 n LEU 96 N -5.30 0.71 -3.16 -2.39 7.99 -0.77 -4.29 117.00 109.80 2k74 n LEU 96 Ca 0.05 0.44 -0.23 0.00 -0.01 0.00 0.00 56.01 56.27 2k74 n LEU 96 Cb 0.27 -0.29 -0.06 0.00 -0.11 0.00 0.00 43.42 43.23 2k74 n LEU 96 CO 0.13 -0.12 -0.25 0.00 -1.51 0.00 0.00 177.39 175.64 2k74 n TYR 97 N -2.14 -0.70 0.00 -1.77 9.36 0.76 -5.04 117.16 117.64 2k74 n TYR 97 Ca 0.05 -3.37 0.00 0.00 3.32 0.00 0.00 57.90 57.90 2k74 n TYR 97 Cb 0.42 -0.13 0.00 0.00 -0.63 0.00 0.00 39.34 39.01 2k74 n TYR 97 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2k74 n PRO 98 N 1.54 0.00 -3.49 2.98 -0.02 0.47 -4.11 135.00 132.37 2k74 n PRO 98 Ca 0.21 0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 62.17 2k74 n PRO 98 Cb 0.54 -1.42 0.03 0.00 -0.02 0.00 0.00 33.50 32.63 2k74 n PRO 98 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2k74 n SER 99 N -2.45 -5.69 -3.12 2.55 7.64 -1.26 -4.89 113.62 106.41 2k74 n SER 99 Ca 0.00 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.62 2k74 n SER 99 Cb 0.00 -2.16 0.00 0.00 -1.01 0.00 0.00 64.21 61.04 2k74 n SER 99 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2k74 n PRO 100 N -0.77 1.28 -0.53 1.43 -0.04 -1.26 -5.01 135.00 130.10 2k74 n PRO 100 Ca -0.11 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.41 2k74 n PRO 100 Cb 0.66 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.08 2k74 n PRO 100 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2k74 n PHE 101 N -0.10 -1.43 -1.22 0.54 7.35 -1.26 -4.83 117.46 116.51 2k74 n PHE 101 Ca 0.00 0.79 -0.08 0.00 -0.76 0.00 0.00 57.45 57.41 2k74 n PHE 101 Cb 0.00 -1.31 -0.03 0.00 0.35 0.00 0.00 39.48 38.49 2k74 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k74 n ALA 102 N -2.84 -0.12 0.01 3.13 0.00 -1.26 -4.48 120.51 114.96 2k74 n ALA 102 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2k74 n ALA 102 Cb 0.25 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 -2.32 0.00 -2.34 0.00 -1.04 -1.26 -5.14 114.28 102.18 2k74 n THR 103 Ca -0.08 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.93 2k74 n THR 103 Cb 0.48 -0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.98 2k74 n THR 103 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2k74 n SER 104 N -2.56 -6.19 -4.60 8.00 2.88 -1.26 -4.75 113.62 105.13 2k74 n SER 104 Ca 0.00 1.58 -0.49 0.00 -1.33 0.00 0.00 58.87 58.62 2k74 n SER 104 Cb 0.00 -4.21 -0.05 0.00 -0.75 0.00 0.00 64.21 59.21 2k74 n SER 104 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2k74 n ASP 105 N 1.91 1.84 -2.75 -3.46 9.92 -1.26 -4.93 116.55 117.81 2k74 n ASP 105 Ca -0.05 1.13 -0.04 0.00 -0.53 0.00 0.00 54.79 55.29 2k74 n ASP 105 Cb 0.08 -1.25 0.01 0.00 -0.64 0.00 0.00 41.12 39.32 2k74 n ASP 105 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2k74 n PHE 106 N 2.20 -3.56 -4.96 1.24 -0.00 -1.26 -5.08 117.46 106.03 2k74 n PHE 106 Ca 0.16 -1.31 0.00 0.00 -0.00 0.00 0.00 57.45 56.30 2k74 n PHE 106 Cb 0.24 1.46 0.00 0.00 -0.00 0.00 0.00 39.48 41.17 2k74 n PHE 106 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 2k74 n MET 107 N 2.87 0.00 -3.71 -4.13 0.00 -1.26 -4.82 117.12 106.07 2k74 n MET 107 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.75 2k74 n MET 107 Cb 0.57 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.69 2k74 n MET 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2k74 s VAL 108 N 0.00 -0.01 -0.56 1.12 0.11 -1.26 -4.85 120.40 114.95 2k74 s VAL 108 Ca 0.00 0.04 -0.16 0.00 -2.93 0.00 0.00 61.98 58.92 2k74 s VAL 108 Cb 0.00 -0.62 0.13 0.00 -1.53 0.00 0.00 36.38 34.36 2k74 s VAL 108 CO 0.00 0.01 0.53 0.00 -3.33 0.00 0.00 175.10 172.32 2k74 s ARG 109 N 0.72 3.02 0.27 1.54 1.70 -1.26 -4.99 118.95 119.96 2k74 s ARG 109 Ca -0.04 -1.71 -0.03 0.00 -0.47 0.00 0.00 55.73 53.49 2k74 s ARG 109 Cb -0.05 -4.30 -0.04 0.00 -0.57 0.00 0.00 34.95 29.98 2k74 s ARG 109 CO -0.05 -1.35 0.50 -0.59 -1.08 0.00 0.00 175.30 172.73 2k74 s PHE 110 N 1.64 3.48 0.82 5.89 -0.12 -1.26 -5.08 117.98 123.36 2k74 s PHE 110 Ca 0.04 0.49 -0.12 0.00 -0.05 0.00 0.00 56.93 57.30 2k74 s PHE 110 Cb -0.29 -1.99 0.09 0.00 -0.63 0.00 0.00 43.02 40.21 2k74 s PHE 110 CO 0.03 0.22 1.15 -1.25 -0.05 0.00 0.00 175.22 175.32 2k74 s PRO 111 N -3.64 1.67 0.00 1.99 0.04 -1.26 -4.95 135.00 128.85 2k74 s PRO 111 Ca 0.41 1.51 0.23 0.00 0.04 0.00 0.00 61.00 63.19 2k74 s PRO 111 Cb -0.11 -1.80 0.13 0.00 0.04 0.00 0.00 34.50 32.76 2k74 s PRO 111 CO 0.31 -2.14 1.19 -1.91 0.04 0.00 0.00 177.00 174.48 2k74 n GLU 112 N -3.61 1.96 0.00 4.56 2.13 -1.26 -4.08 120.64 120.33 2k74 n GLU 112 Ca 0.12 -1.63 0.09 0.00 0.66 0.00 0.00 57.16 56.40 2k74 n GLU 112 Cb 0.52 -1.45 0.05 0.00 0.27 0.00 0.00 31.44 30.83 2k74 n GLU 112 CO 0.00 0.00 0.00 -2.67 -0.41 0.00 0.00 177.13 174.05 2k74 n TRP 113 N 0.94 0.00 -3.90 4.31 4.27 -1.26 -4.70 117.44 117.09 2k74 n TRP 113 Ca 0.12 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.45 2k74 n TRP 113 Cb 0.55 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.37 2k74 n TRP 113 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2k74 s LEU 114 N -1.80 4.79 0.00 5.67 2.96 -1.26 -4.93 118.68 124.10 2k74 s LEU 114 Ca 0.20 -3.74 0.00 0.00 -0.22 0.00 0.00 54.13 50.38 2k74 s LEU 114 Cb 0.16 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 45.20 2k74 s LEU 114 CO 0.31 -0.11 0.18 -2.65 -1.32 0.00 0.00 176.35 172.76 2k74 n PRO 115 N 2.14 0.00 0.18 0.98 -0.02 -1.26 -2.02 135.00 135.00 2k74 n PRO 115 Ca 0.18 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.68 2k74 n PRO 115 Cb 0.35 -1.27 0.37 0.00 -0.02 0.00 0.00 33.50 32.93 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 0.00 0.02 0.04 2.45 -0.00 -1.93 0.69 115.31 116.58 2k74 h LEU 116 Ca 0.00 -0.01 -0.38 0.00 -0.00 0.00 0.00 57.88 57.49 2k74 h LEU 116 Cb 0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 40.60 2k74 h LEU 116 CO 0.00 0.36 -2.29 0.47 -0.00 0.00 0.00 178.44 176.97 2k74 n ASP 117 N -4.13 2.01 -0.05 -0.43 8.00 -0.86 -3.40 116.55 117.69 2k74 n ASP 117 Ca -0.02 0.04 -0.14 0.00 0.71 0.00 0.00 54.79 55.38 2k74 n ASP 117 Cb 0.38 -0.61 -0.07 0.00 -0.02 0.00 0.00 41.12 40.80 2k74 n ASP 117 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2k74 h LYS 118 N -0.13 0.45 0.00 -1.24 3.64 -1.69 -2.10 116.57 115.50 2k74 h LYS 118 Ca -0.54 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 58.56 2k74 h LYS 118 Cb 1.88 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.73 2k74 h LYS 118 CO -0.08 0.88 0.00 2.35 -2.27 0.00 0.00 179.45 180.33 2k74 h TRP 119 N 0.07 0.00 -2.04 1.91 2.91 0.19 -3.34 115.95 115.65 2k74 h TRP 119 Ca 0.01 0.00 -0.56 0.00 1.13 0.00 0.00 58.89 59.47 2k74 h TRP 119 Cb 0.85 0.00 -0.40 0.00 -0.51 0.00 0.00 29.16 29.10 2k74 h TRP 119 CO 0.10 0.00 -1.01 0.28 -1.03 0.00 0.00 178.44 176.78 2k74 n VAL 120 N -2.32 -0.01 0.22 2.65 0.31 -1.13 -4.90 118.33 113.15 2k74 n VAL 120 Ca 0.04 -4.31 0.12 0.00 -0.01 0.00 0.00 64.34 60.17 2k74 n VAL 120 Cb 0.34 -1.87 0.17 0.00 -0.91 0.00 0.00 33.84 31.58 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 3.95 0.00 -0.15 5.55 0.13 -1.51 -3.33 132.00 136.64 2k74 h PRO 121 Ca 0.10 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.28 2k74 h PRO 121 Cb 0.84 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.91 2k74 h PRO 121 CO 0.54 0.02 -0.26 1.96 -0.23 0.00 0.00 178.00 180.03 2k74 h GLN 122 N 0.00 -0.31 -2.06 0.86 4.20 -1.90 -1.41 115.11 114.49 2k74 h GLN 122 Ca -0.00 0.02 -0.70 0.00 0.06 0.00 0.00 58.65 58.03 2k74 h GLN 122 Cb 1.01 0.07 -0.34 0.00 0.30 0.00 0.00 27.48 28.52 2k74 h GLN 122 CO 0.00 -0.21 0.28 0.28 -0.67 0.00 0.00 178.83 178.51 2k74 n VAL 123 N -5.38 4.02 0.00 -0.54 0.31 -1.25 -4.49 118.33 111.00 2k74 n VAL 123 Ca -0.03 -5.27 0.00 0.00 -0.01 0.00 0.00 64.34 59.03 2k74 n VAL 123 Cb 0.30 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 2k74 n VAL 123 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2k74 n PHE 124 N -0.31 -0.41 -1.68 3.52 -0.00 -1.07 -5.06 117.46 112.45 2k74 n PHE 124 Ca 0.43 0.00 -0.45 0.00 -0.00 0.00 0.00 57.45 57.43 2k74 n PHE 124 Cb 0.36 0.09 -0.04 0.00 -0.00 0.00 0.00 39.48 39.90 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 -1.68 0.11 -3.34 -2.13 0.31 -0.55 -4.97 118.33 106.07 2k74 n VAL 125 Ca 0.00 -0.02 -0.28 0.00 -0.01 0.00 0.00 64.34 64.03 2k74 n VAL 125 Cb 0.00 -1.70 -0.03 0.00 -0.91 0.00 0.00 33.84 31.20 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 1.50 3.63 -0.29 3.52 0.00 -1.26 -4.98 121.76 123.88 2k74 s ALA 126 Ca 0.80 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2k74 s ALA 126 Cb -0.63 -2.28 0.19 0.00 0.00 0.00 0.00 23.12 20.40 2k74 s ALA 126 CO 0.39 0.21 0.75 -1.12 0.00 0.00 0.00 175.76 175.98 2k74 s SER 127 N -3.28 -1.21 0.00 0.00 0.01 -1.21 -4.72 113.70 103.29 2k74 s SER 127 Ca 0.43 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.82 2k74 s SER 127 Cb -0.11 1.76 0.00 0.00 0.21 0.00 0.00 66.02 67.89 2k74 s SER 127 CO 0.31 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2k74 n GLY 128 N 5.29 0.94 3.98 3.44 0.00 -1.25 -3.97 105.19 113.61 2k74 n GLY 128 Ca 0.07 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.65 5.89 -0.14 1.61 1.01 -1.26 -4.76 116.67 116.37 2k74 s ASP 129 Ca 0.00 -0.01 0.01 0.00 0.71 0.00 0.00 52.55 53.26 2k74 s ASP 129 Cb 0.00 -1.32 -0.01 0.00 1.01 0.00 0.00 42.92 42.60 2k74 s ASP 129 CO 0.00 -0.56 -0.16 0.00 0.21 0.00 0.00 175.17 174.66 2k74 n ALA 131 N 3.79 0.00 -1.77 0.00 0.00 -1.26 -4.98 120.51 116.29 2k74 n ALA 131 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.86 2k74 n ALA 131 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 2k74 n ALA 131 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2k74 s GLU 132 N -1.00 4.02 -0.08 0.00 -1.05 -1.26 -4.84 118.70 114.49 2k74 s GLU 132 Ca 0.00 2.01 -0.26 0.00 -0.15 0.00 0.00 54.97 56.58 2k74 s GLU 132 Cb 0.00 -2.74 -0.03 0.00 -0.44 0.00 0.00 34.13 30.93 2k74 s GLU 132 CO 0.00 -0.40 0.82 1.03 0.95 0.00 0.00 175.26 177.66 2k74 s ARG 133 N -2.24 4.43 0.00 -4.83 0.52 -1.26 -4.88 118.95 110.70 2k74 s ARG 133 Ca 0.57 1.08 0.00 0.00 -0.52 0.00 0.00 55.73 56.85 2k74 s ARG 133 Cb -0.35 -3.49 0.00 0.00 0.52 0.00 0.00 34.95 31.63 2k74 s ARG 133 CO 0.44 -0.09 0.00 1.04 0.02 0.00 0.00 175.30 176.71 2k74 n GLN 134 N 4.26 3.04 -3.55 3.54 6.02 -1.26 -5.09 117.38 124.34 2k74 n GLN 134 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2k74 n GLN 134 Cb 0.50 -0.68 -0.06 0.00 1.02 0.00 0.00 30.24 31.03 2k74 n GLN 134 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 2k74 s TRP 135 N -0.93 -0.39 0.15 1.08 -0.00 -1.26 -5.12 118.94 112.45 2k74 s TRP 135 Ca 0.00 0.75 0.01 0.00 -0.00 0.00 0.00 56.10 56.86 2k74 s TRP 135 Cb 0.00 0.24 -0.04 0.00 -0.00 0.00 0.00 33.47 33.66 2k74 s TRP 135 CO 0.00 -0.20 -0.00 0.16 -0.00 0.00 0.00 176.95 176.91 2k74 s ASP 136 N 1.54 0.99 -0.03 5.86 -4.77 -1.26 -3.46 116.67 115.54 2k74 s ASP 136 Ca -0.07 -1.14 0.06 0.00 -3.30 0.00 0.00 52.55 48.10 2k74 s ASP 136 Cb -0.03 0.15 -0.01 0.00 -1.09 0.00 0.00 42.92 41.94 2k74 s ASP 136 CO -0.14 -0.58 -0.23 -0.36 0.70 0.00 0.00 175.17 174.56 2k74 s PHE 137 N -3.74 2.14 -0.81 2.11 0.08 0.25 -4.65 117.98 113.36 2k74 s PHE 137 Ca 0.21 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.75 2k74 s PHE 137 Cb 0.06 -1.39 0.00 0.00 -0.57 0.00 0.00 43.02 41.12 2k74 s PHE 137 CO 0.01 -0.11 0.00 -0.11 -0.10 0.00 0.00 175.22 174.92 2k74 n LEU 138 N 2.73 -0.38 0.00 -0.37 7.94 -1.26 0.89 117.00 126.55 2k74 n LEU 138 Ca -0.16 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 2k74 n LEU 138 Cb 0.52 -1.72 0.00 0.00 0.53 0.00 0.00 43.42 42.75 2k74 n LEU 138 CO 0.24 -0.58 0.00 0.61 -1.11 0.00 0.00 177.39 176.55 2k74 n GLY 139 N 0.04 0.86 3.27 -3.96 0.00 -1.26 -5.08 105.19 99.06 2k74 n GLY 139 Ca -0.08 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 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 2.17 0.54 0.99 1.43 0.26 -5.06 118.68 119.01 2k74 s LEU 140 Ca 0.00 -0.54 -0.19 0.00 -1.03 0.00 0.00 54.13 52.37 2k74 s LEU 140 Cb 0.00 -1.02 -0.06 0.00 0.03 0.00 0.00 46.19 45.14 2k74 s LEU 140 CO 0.00 0.17 1.10 -1.61 0.23 0.00 0.00 176.35 176.24 2k74 s GLU 141 N -1.23 3.41 0.17 1.70 2.02 -1.26 0.88 118.70 124.38 2k74 s GLU 141 Ca 0.08 1.50 -0.23 0.00 0.02 0.00 0.00 54.97 56.35 2k74 s GLU 141 Cb -0.09 -2.02 0.07 0.00 0.10 0.00 0.00 34.13 32.19 2k74 s GLU 141 CO 0.02 -0.78 1.59 0.52 0.02 0.00 0.00 175.26 176.63 2k74 h MET 142 N 1.12 -0.22 -1.22 1.61 2.86 -1.94 -0.14 114.93 117.01 2k74 h MET 142 Ca -0.49 0.02 0.45 0.00 -2.06 0.00 0.00 59.70 57.61 2k74 h MET 142 Cb 1.25 0.05 -0.16 0.00 0.06 0.00 0.00 31.60 32.80 2k74 h MET 142 CO 0.57 -0.15 0.74 -1.35 1.06 0.00 0.00 176.91 177.78 2k74 h PRO 143 N -0.23 0.01 -0.09 -0.22 0.11 -1.92 0.68 132.00 130.35 2k74 h PRO 143 Ca 0.19 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 2k74 h PRO 143 Cb 0.54 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2k74 h PRO 143 CO -0.58 0.01 -0.15 1.96 -0.21 0.00 0.00 178.00 179.03 2k74 h GLN 144 N 0.01 0.25 0.58 1.05 4.20 -1.39 -2.64 115.11 117.17 2k74 h GLN 144 Ca 0.87 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 59.39 2k74 h GLN 144 Cb 2.57 0.02 0.01 0.00 0.30 0.00 0.00 27.48 30.37 2k74 h GLN 144 CO -0.60 0.73 -0.28 -1.49 -0.67 0.00 0.00 178.83 176.53 2k74 h TRP 145 N -0.20 -0.72 -1.28 2.96 4.06 0.33 -2.64 115.95 118.46 2k74 h TRP 145 Ca 0.01 -0.02 0.42 0.00 2.06 0.00 0.00 58.89 61.36 2k74 h TRP 145 Cb 0.71 0.24 -0.13 0.00 -1.00 0.00 0.00 29.16 28.98 2k74 h TRP 145 CO 0.10 -0.39 0.82 1.25 -3.56 0.00 0.00 178.44 176.66 2k74 h LEU 146 N -1.07 0.27 -0.99 -4.49 6.46 -0.42 3.34 115.31 118.40 2k74 h LEU 146 Ca -0.08 0.14 -0.08 0.00 -0.12 0.00 0.00 57.88 57.74 2k74 h LEU 146 Cb 0.65 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 2k74 h LEU 146 CO 0.13 -0.18 -0.19 0.25 -0.62 0.00 0.00 178.44 177.84 2k74 h LEU 147 N 0.11 0.50 -1.42 2.25 5.85 -1.20 -2.15 115.31 119.25 2k74 h LEU 147 Ca 0.81 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 59.44 2k74 h LEU 147 Cb 2.47 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 43.32 2k74 h LEU 147 CO -0.43 0.70 0.46 1.23 -0.34 0.00 0.00 178.44 180.06 2k74 h GLY 148 N 0.97 0.90 0.84 3.75 0.00 0.65 -1.53 103.07 108.66 2k74 h GLY 148 Ca 0.08 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2k74 h GLY 148 CO 0.04 0.20 -0.21 -2.22 0.00 0.00 0.00 176.54 174.36 2k74 h ILE 149 N 0.70 1.33 -0.72 2.60 1.08 -1.02 -2.96 117.51 118.51 2k74 h ILE 149 Ca 0.31 -1.37 0.11 0.00 -0.39 0.00 0.00 64.86 63.52 2k74 h ILE 149 Cb 0.30 1.74 -0.08 0.00 -3.07 0.00 0.00 36.82 35.72 2k74 h ILE 149 CO -0.10 0.42 0.34 -0.26 -0.69 0.00 0.00 178.15 177.85 2k74 h PHE 150 N 0.19 0.59 -0.50 1.37 0.04 -1.01 -0.14 116.94 117.49 2k74 h PHE 150 Ca 0.03 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.90 2k74 h PHE 150 Cb 0.75 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.69 2k74 h PHE 150 CO 0.08 0.18 0.20 0.82 -0.60 0.00 0.00 178.31 178.98 2k74 h ILE 151 N 0.55 0.86 -0.06 -0.55 2.04 -1.29 0.53 117.51 119.59 2k74 h ILE 151 Ca 0.37 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 66.11 2k74 h ILE 151 Cb 0.44 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2k74 h ILE 151 CO -0.31 0.07 -0.03 0.00 0.00 0.00 0.00 178.15 177.88 2k74 h ALA 152 N 1.32 0.02 -0.25 1.87 0.00 -0.92 -1.72 119.26 119.58 2k74 h ALA 152 Ca 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2k74 h ALA 152 Cb 0.23 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2k74 h ALA 152 CO -0.22 -0.51 0.13 1.88 0.00 0.00 0.00 179.25 180.53 2k74 h TYR 153 N -0.03 0.35 -0.68 0.00 -1.99 -0.46 -2.05 116.97 112.11 2k74 h TYR 153 Ca 0.04 -0.01 0.18 0.00 2.00 0.00 0.00 58.73 60.93 2k74 h TYR 153 Cb 0.08 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 38.67 2k74 h TYR 153 CO -0.13 0.32 0.48 1.25 -0.00 0.00 0.00 178.16 180.07 2k74 h LEU 154 N 0.28 0.09 -0.04 3.88 6.46 0.28 0.25 115.31 126.51 2k74 h LEU 154 Ca 0.09 0.01 -0.16 0.00 -0.12 0.00 0.00 57.88 57.69 2k74 h LEU 154 Cb 0.09 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 2k74 h LEU 154 CO -0.01 0.04 -0.76 0.40 -0.62 0.00 0.00 178.44 177.49 2k74 h ILE 155 N 0.09 1.31 0.00 4.05 2.04 -0.65 -2.98 117.51 121.37 2k74 h ILE 155 Ca 0.33 -2.82 -0.14 0.00 1.00 0.00 0.00 64.86 63.23 2k74 h ILE 155 Cb 1.17 2.62 -0.02 0.00 -0.74 0.00 0.00 36.82 39.85 2k74 h ILE 155 CO -0.03 0.74 -0.64 0.58 0.00 0.00 0.00 178.15 178.79 2k74 h VAL 156 N 0.00 1.32 0.24 1.67 2.07 0.10 -2.70 116.25 118.95 2k74 h VAL 156 Ca -0.01 -2.31 -0.34 0.00 0.82 0.00 0.00 66.70 64.86 2k74 h VAL 156 Cb 1.56 2.30 0.03 0.00 -1.52 0.00 0.00 31.29 33.67 2k74 h VAL 156 CO 0.10 0.63 -1.50 0.00 0.02 0.00 0.00 177.57 176.81 2k74 h ALA 157 N 1.36 -0.11 -0.04 1.67 0.00 -1.38 -2.73 119.26 118.03 2k74 h ALA 157 Ca -0.01 -0.90 -0.14 0.00 0.00 0.00 0.00 54.91 53.87 2k74 h ALA 157 Cb 1.25 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2k74 h ALA 157 CO 0.08 0.75 -0.62 -0.39 0.00 0.00 0.00 179.25 179.08 2k74 h VAL 158 N 0.14 1.41 0.13 0.00 -1.51 -1.58 -2.06 116.25 112.78 2k74 h VAL 158 Ca -0.26 -2.05 -0.23 0.00 -1.23 0.00 0.00 66.70 62.92 2k74 h VAL 158 Cb 2.16 2.08 0.02 0.00 -2.13 0.00 0.00 31.29 33.42 2k74 h VAL 158 CO 0.26 0.60 -0.98 -0.07 -1.23 0.00 0.00 177.57 176.15 2k74 h LEU 159 N 0.09 0.64 -1.18 4.19 3.38 -1.59 -2.55 115.31 118.29 2k74 h LEU 159 Ca -0.01 -0.88 -0.03 0.00 0.09 0.00 0.00 57.88 57.05 2k74 h LEU 159 Cb 1.11 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2k74 h LEU 159 CO 0.09 1.46 -0.17 -0.37 0.09 0.00 0.00 178.44 179.54 2k74 h VAL 160 N -0.09 0.41 0.01 1.22 -1.51 -1.53 -1.80 116.25 112.96 2k74 h VAL 160 Ca -0.16 -0.96 -0.00 0.00 -1.23 0.00 0.00 66.70 64.35 2k74 h VAL 160 Cb 1.73 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 32.59 2k74 h VAL 160 CO 0.19 0.16 -0.00 0.58 -1.23 0.00 0.00 177.57 177.26 2k74 h VAL 161 N 0.00 1.57 0.00 7.19 2.07 -1.42 -3.22 116.25 122.44 2k74 h VAL 161 Ca -0.00 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.54 2k74 h VAL 161 Cb 0.69 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 2k74 h VAL 161 CO 0.02 0.50 0.00 0.40 0.02 0.00 0.00 177.57 178.51 2k74 h ILE 162 N -0.90 0.00 0.00 4.57 2.04 -1.39 -2.81 117.51 119.02 2k74 h ILE 162 Ca -0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2k74 h ILE 162 Cb 0.82 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2k74 h ILE 162 CO 0.00 0.00 0.11 -1.54 0.00 0.00 0.00 178.15 176.72 2k74 n SER 163 N -2.41 0.00 -3.31 1.72 3.41 -0.68 -2.95 113.62 109.40 2k74 n SER 163 Ca -0.00 0.20 -0.23 0.00 -0.26 0.00 0.00 58.87 58.58 2k74 n SER 163 Cb 0.13 -0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 63.80 2k74 n SER 163 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2k74 s GLN 164 N -2.26 0.83 0.00 4.33 0.74 -1.06 -4.99 119.66 117.25 2k74 s GLN 164 Ca 0.00 -1.65 0.00 0.00 0.05 0.00 0.00 55.36 53.76 2k74 s GLN 164 Cb 0.00 -1.10 0.00 0.00 1.10 0.00 0.00 33.01 33.01 2k74 s GLN 164 CO 0.00 -1.32 0.66 -0.35 -0.55 0.00 0.00 175.29 173.72 2k74 n PRO 165 N 3.25 0.88 -0.77 1.67 -0.04 -1.15 -4.77 135.00 134.06 2k74 n PRO 165 Ca 0.23 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.66 2k74 n PRO 165 Cb 0.47 -1.25 -0.01 0.00 -0.04 0.00 0.00 33.50 32.67 2k74 n PRO 165 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2k74 n PHE 166 N 0.31 -0.51 -3.29 0.54 3.01 -1.26 -4.84 117.46 111.42 2k74 n PHE 166 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 2k74 n PHE 166 Cb 0.33 -1.21 -0.06 0.00 -0.01 0.00 0.00 39.48 38.53 2k74 n PHE 166 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2k74 s LYS 167 N -1.60 4.25 0.70 -1.08 2.20 -1.26 -5.03 119.74 117.92 2k74 s LYS 167 Ca 0.00 0.60 -0.17 0.00 -0.36 0.00 0.00 55.97 56.04 2k74 s LYS 167 Cb 0.00 -3.35 -0.10 0.00 -1.51 0.00 0.00 37.83 32.87 2k74 s LYS 167 CO 0.00 0.37 0.01 0.00 -0.36 0.00 0.00 175.35 175.36 2k74 n ALA 168 N 2.83 -2.93 -2.07 3.13 0.00 -1.26 -4.93 120.51 115.27 2k74 n ALA 168 Ca -0.08 -0.26 0.01 0.00 0.00 0.00 0.00 53.44 53.11 2k74 n ALA 168 Cb 0.51 -1.54 0.01 0.00 0.00 0.00 0.00 19.45 18.44 2k74 n ALA 168 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2k74 n LYS 169 N 0.77 0.06 0.00 0.00 4.81 -1.26 -5.05 118.16 117.49 2k74 n LYS 169 Ca 0.07 -1.29 0.00 0.00 -0.87 0.00 0.00 58.31 56.22 2k74 n LYS 169 Cb 0.50 -0.43 0.00 0.00 0.02 0.00 0.00 35.03 35.12 2k74 n LYS 169 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2k74 n LYS 170 N 0.05 0.00 0.00 1.64 4.81 -1.26 -4.95 118.16 118.45 2k74 n LYS 170 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2k74 n LYS 170 Cb 0.79 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.84 2k74 n LYS 170 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2k74 n ARG 171 N 0.00 0.00 -2.98 1.64 1.74 -1.26 -4.66 116.66 111.14 2k74 n ARG 171 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2k74 n ARG 171 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 2k74 n ARG 171 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2k74 s ASP 172 N -4.00 -0.67 0.00 0.55 2.15 -1.26 -4.97 116.67 108.48 2k74 s ASP 172 Ca 0.00 -1.91 0.19 0.00 0.43 0.00 0.00 52.55 51.26 2k74 s ASP 172 Cb 0.00 1.32 1.15 0.00 -0.30 0.00 0.00 42.92 45.08 2k74 s ASP 172 CO 0.00 -0.10 1.63 0.18 -0.17 0.00 0.00 175.17 176.70 2k74 n LEU 173 N 3.16 0.00 -2.10 -1.34 4.77 -1.26 -4.97 117.00 115.26 2k74 n LEU 173 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2k74 n LEU 173 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2k74 n LEU 173 CO 0.01 0.00 -0.45 0.49 -1.33 0.00 0.00 177.39 176.11 2k74 n PHE 174 N -0.87 -4.73 0.00 -1.77 3.72 -1.26 -5.02 117.46 107.53 2k74 n PHE 174 Ca 0.14 2.85 0.00 0.00 -0.05 0.00 0.00 57.45 60.40 2k74 n PHE 174 Cb 0.07 -3.49 0.00 0.00 -0.94 0.00 0.00 39.48 35.11 2k74 n PHE 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k74 n GLY 175 N 1.95 -0.23 0.00 1.37 0.00 -1.26 -5.12 105.19 101.90 2k74 n GLY 175 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2k74 n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k74 n ARG 176 N 0.00 0.00 0.00 1.61 1.74 -1.26 -5.17 116.66 113.58 2k74 n ARG 176 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2k74 n ARG 176 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2k74 n ARG 176 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k74 n GLY 177 N 0.00 -0.24 3.51 -0.13 0.00 -1.26 -5.16 105.19 101.92 2k74 n GLY 177 Ca 0.00 0.44 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 2k74 n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k74 s HIS 178 N 0.00 -0.66 -0.98 1.61 3.76 -1.26 -5.08 115.29 112.69 2k74 s HIS 178 Ca 0.00 1.58 -0.01 0.00 -0.15 0.00 0.00 55.06 56.48 2k74 s HIS 178 Cb 0.00 0.24 0.31 0.00 1.11 0.00 0.00 32.58 34.24 2k74 s HIS 178 CO 0.00 -0.34 1.53 0.72 -0.85 0.00 0.00 174.74 175.80 2k74 n HIS 179 N 2.60 2.75 -3.03 1.40 8.25 -1.26 -5.00 115.22 120.93 2k74 n HIS 179 Ca -0.14 -2.82 -0.41 0.00 -0.26 0.00 0.00 57.72 54.08 2k74 n HIS 179 Cb 0.56 -1.10 -0.06 0.00 1.12 0.00 0.00 29.99 30.51 2k74 n HIS 179 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2k74 s HIS 180 N -3.52 3.22 0.00 4.41 -3.43 -1.26 -4.98 115.29 109.72 2k74 s HIS 180 Ca 0.37 0.73 0.00 0.00 -0.80 0.00 0.00 55.06 55.36 2k74 s HIS 180 Cb 0.14 -3.08 0.00 0.00 -1.43 0.00 0.00 32.58 28.21 2k74 s HIS 180 CO -0.03 -0.50 0.00 -2.39 -2.00 0.00 0.00 174.74 169.82 2k74 n HIS 181 N 6.02 0.00 -4.06 0.38 1.44 -1.26 -5.05 115.22 112.68 2k74 n HIS 181 Ca 0.01 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.37 2k74 n HIS 181 Cb 0.48 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.50 2k74 n HIS 181 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2k74 s HIS 182 N 1.28 3.30 -2.02 -1.40 3.76 -1.26 -5.33 115.29 113.61 2k74 s HIS 182 Ca 0.00 0.18 0.32 0.00 -0.15 0.00 0.00 55.06 55.41 2k74 s HIS 182 Cb 0.00 -1.99 1.87 0.00 1.11 0.00 0.00 32.58 33.57 2k74 s HIS 182 CO 0.00 0.33 2.21 -2.39 -0.85 0.00 0.00 174.74 174.04