#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k73 h LEU 2 N 0.00 0.69 -1.67 -0.89 4.07 -2.05 -2.32 115.31 113.15 2k73 h LEU 2 Ca 0.00 -0.21 0.07 0.00 0.08 0.00 0.00 57.88 57.82 2k73 h LEU 2 Cb 0.00 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.53 2k73 h LEU 2 CO 0.00 0.72 0.34 -0.09 -1.08 0.00 0.00 178.44 178.32 2k73 h ARG 3 N 0.63 0.39 -0.27 1.13 2.43 -2.01 -1.45 114.38 115.25 2k73 h ARG 3 Ca 0.15 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2k73 h ARG 3 Cb 0.27 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2k73 h ARG 3 CO -0.00 0.26 -0.09 0.35 -1.51 0.00 0.00 179.97 178.97 2k73 h PHE 4 N 0.40 0.60 -0.99 2.20 3.57 -1.88 -2.89 116.94 117.96 2k73 h PHE 4 Ca 0.22 -0.14 0.20 0.00 3.53 0.00 0.00 57.97 61.79 2k73 h PHE 4 Cb 0.36 -0.14 -0.10 0.00 2.79 0.00 0.00 35.95 38.86 2k73 h PHE 4 CO -0.00 0.76 0.62 -0.07 -2.23 0.00 0.00 178.31 177.38 2k73 h LEU 5 N 0.27 0.67 -1.63 0.59 3.38 -0.84 0.99 115.31 118.74 2k73 h LEU 5 Ca 0.06 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2k73 h LEU 5 Cb 0.58 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2k73 h LEU 5 CO 0.03 0.23 -0.20 -1.13 0.09 0.00 0.00 178.44 177.46 2k73 h ASN 6 N 0.65 0.00 0.03 -0.43 -0.73 -1.29 -0.23 115.58 113.59 2k73 h ASN 6 Ca 0.56 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.63 2k73 h ASN 6 Cb 1.03 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.61 2k73 h ASN 6 CO -0.33 0.20 -0.49 -0.61 -0.37 0.00 0.00 177.43 175.83 2k73 h GLN 7 N 0.00 0.07 -0.82 6.67 4.15 0.88 -1.95 115.11 124.12 2k73 h GLN 7 Ca -0.00 -0.12 0.02 0.00 0.77 0.00 0.00 58.65 59.31 2k73 h GLN 7 Cb 0.39 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 2k73 h GLN 7 CO 0.03 1.06 0.54 0.00 -1.93 0.00 0.00 178.83 178.53 2k73 h ALA 8 N -0.08 1.44 0.04 3.38 0.00 -0.33 -2.29 119.26 121.42 2k73 h ALA 8 Ca -0.12 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.49 2k73 h ALA 8 Cb 1.23 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2k73 h ALA 8 CO -0.01 0.50 -1.05 0.77 0.00 0.00 0.00 179.25 179.47 2k73 h SER 9 N 1.08 0.65 0.00 0.00 0.02 -1.16 -3.02 113.55 111.12 2k73 h SER 9 Ca 0.31 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2k73 h SER 9 Cb -0.08 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.26 2k73 h SER 9 CO -0.08 1.36 0.00 0.00 -1.14 0.00 0.00 176.83 176.98 2k73 n GLN 10 N -3.75 0.36 -3.86 3.45 1.13 -0.73 -4.63 117.38 109.35 2k73 n GLN 10 Ca -0.09 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.64 2k73 n GLN 10 Cb 0.89 -1.22 -0.05 0.00 0.11 0.00 0.00 30.24 29.97 2k73 n GLN 10 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2k73 s GLY 11 N -1.80 2.20 0.01 1.08 0.00 -1.10 -4.95 107.32 102.76 2k73 s GLY 11 Ca 0.08 -0.71 -0.24 0.00 0.00 0.00 0.00 44.72 43.85 2k73 s GLY 11 CO 0.06 -0.58 1.32 -0.09 0.00 0.00 0.00 173.10 173.81 2k73 h ARG 12 N 3.80 0.13 -0.91 2.90 2.43 -1.87 -2.97 114.38 117.89 2k73 h ARG 12 Ca -0.49 -0.06 0.25 0.00 -0.81 0.00 0.00 59.98 58.87 2k73 h ARG 12 Cb 1.19 -0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.58 2k73 h ARG 12 CO 0.69 0.55 0.12 0.78 -1.51 0.00 0.00 179.97 180.60 2k73 h GLY 13 N -0.29 1.28 0.93 2.80 0.00 -1.95 0.64 103.07 106.48 2k73 h GLY 13 Ca 0.01 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2k73 h GLY 13 CO 0.01 -0.45 0.10 0.00 0.00 0.00 0.00 176.54 176.21 2k73 h ALA 14 N 1.87 0.25 -0.67 3.60 0.00 -1.78 -0.30 119.26 122.24 2k73 h ALA 14 Ca 0.57 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.42 2k73 h ALA 14 Cb 1.17 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2k73 h ALA 14 CO -0.78 -0.20 0.43 -1.49 0.00 0.00 0.00 179.25 177.21 2k73 h TRP 15 N 0.20 0.81 -0.01 0.00 4.06 0.20 -0.40 115.95 120.81 2k73 h TRP 15 Ca 0.07 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.01 2k73 h TRP 15 Cb 0.10 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 27.98 2k73 h TRP 15 CO -0.03 0.49 -0.12 -0.07 -3.56 0.00 0.00 178.44 175.15 2k73 h LEU 16 N 0.86 0.01 -1.15 -4.49 3.38 0.06 -0.91 115.31 113.08 2k73 h LEU 16 Ca 0.26 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 2k73 h LEU 16 Cb -0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2k73 h LEU 16 CO -0.08 0.13 -0.34 -0.07 0.09 0.00 0.00 178.44 178.17 2k73 h LEU 17 N 0.01 0.00 -0.20 1.67 4.07 0.64 -2.61 115.31 118.88 2k73 h LEU 17 Ca 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.74 2k73 h LEU 17 Cb 0.22 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 2k73 h LEU 17 CO 0.02 0.34 -0.93 0.24 -1.08 0.00 0.00 178.44 177.02 2k73 h MET 18 N 0.00 0.30 0.19 1.13 2.86 -0.54 -2.79 114.93 116.08 2k73 h MET 18 Ca -0.00 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 2k73 h MET 18 Cb 0.77 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2k73 h MET 18 CO 0.04 1.04 -0.09 0.00 1.06 0.00 0.00 176.91 178.96 2k73 h ALA 19 N 0.84 -0.26 -0.55 6.32 0.00 -1.27 -2.80 119.26 121.53 2k73 h ALA 19 Ca -0.07 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.71 2k73 h ALA 19 Cb 1.57 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 2k73 h ALA 19 CO 0.15 -0.43 0.25 0.74 0.00 0.00 0.00 179.25 179.96 2k73 h PHE 20 N -0.69 0.45 0.17 0.00 -1.00 -1.58 -1.86 116.94 112.44 2k73 h PHE 20 Ca -0.03 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2k73 h PHE 20 Cb 0.49 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.89 2k73 h PHE 20 CO 0.05 0.19 -0.40 1.79 -1.61 0.00 0.00 178.31 178.33 2k73 h THR 21 N 0.48 0.00 -0.51 -1.55 1.35 -1.52 0.65 112.91 111.80 2k73 h THR 21 Ca 0.26 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 66.27 2k73 h THR 21 Cb 0.22 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.62 2k73 h THR 21 CO -0.21 0.00 0.50 0.00 -0.25 0.00 0.00 175.52 175.55 2k73 h ALA 22 N -0.88 2.28 0.22 6.62 0.00 -1.31 0.19 119.26 126.39 2k73 h ALA 22 Ca -0.02 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 2k73 h ALA 22 Cb 0.60 0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.46 2k73 h ALA 22 CO -0.17 -0.76 -1.41 1.25 0.00 0.00 0.00 179.25 178.15 2k73 h LEU 23 N 0.00 0.78 -1.20 0.00 6.46 -0.14 -3.28 115.31 117.92 2k73 h LEU 23 Ca 0.24 -0.82 0.15 0.00 -0.12 0.00 0.00 57.88 57.33 2k73 h LEU 23 Cb 1.23 -0.25 -0.08 0.00 -0.73 0.00 0.00 40.66 40.83 2k73 h LEU 23 CO -0.00 1.64 0.59 0.00 -0.62 0.00 0.00 178.44 180.05 2k73 h ALA 24 N 0.25 1.76 0.00 1.25 0.00 0.34 0.15 119.26 123.01 2k73 h ALA 24 Ca -0.23 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2k73 h ALA 24 Cb 2.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2k73 h ALA 24 CO 0.26 -0.03 -0.47 -0.07 0.00 0.00 0.00 179.25 178.94 2k73 h LEU 25 N 0.76 0.00 -0.03 0.00 -0.00 -1.58 -1.04 115.31 113.41 2k73 h LEU 25 Ca 0.48 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 58.21 2k73 h LEU 25 Cb 0.72 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.39 2k73 h LEU 25 CO -0.24 0.47 -0.57 -0.33 -0.00 0.00 0.00 178.44 177.77 2k73 h GLU 26 N 0.00 0.45 0.41 1.13 5.08 -0.84 -2.75 114.58 118.06 2k73 h GLU 26 Ca -0.00 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 2k73 h GLU 26 Cb 0.84 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2k73 h GLU 26 CO 0.06 1.09 -0.20 1.25 -1.00 0.00 0.00 179.01 180.21 2k73 h LEU 27 N -0.02 -0.46 -0.88 1.33 5.85 -1.08 0.21 115.31 120.25 2k73 h LEU 27 Ca -0.06 -0.12 0.20 0.00 0.84 0.00 0.00 57.88 58.74 2k73 h LEU 27 Cb 1.26 0.12 -0.12 0.00 0.37 0.00 0.00 40.66 42.29 2k73 h LEU 27 CO 0.11 -0.09 0.38 0.74 -0.34 0.00 0.00 178.44 179.25 2k73 h THR 28 N -0.91 0.52 0.00 1.05 2.02 -1.32 0.47 112.91 114.74 2k73 h THR 28 Ca -0.06 -0.15 -0.14 0.00 0.77 0.00 0.00 66.41 66.83 2k73 h THR 28 Cb 0.56 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2k73 h THR 28 CO 0.09 0.08 -0.68 0.00 0.37 0.00 0.00 175.52 175.37 2k73 h ALA 29 N 1.68 0.76 0.00 6.16 0.00 -1.44 -3.03 119.26 123.39 2k73 h ALA 29 Ca 0.53 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2k73 h ALA 29 Cb 0.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2k73 h ALA 29 CO -0.50 0.86 0.00 1.25 0.00 0.00 0.00 179.25 180.85 2k73 h LEU 30 N 0.00 0.00 0.15 0.00 5.85 0.32 -2.60 115.31 119.04 2k73 h LEU 30 Ca -0.01 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.37 2k73 h LEU 30 Cb 1.30 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 2k73 h LEU 30 CO 0.09 0.00 -1.78 -0.25 -0.34 0.00 0.00 178.44 176.16 2k73 h TRP 31 N 0.00 0.59 -0.40 1.25 2.91 -1.24 -3.30 115.95 115.75 2k73 h TRP 31 Ca 0.00 -0.43 -0.04 0.00 1.13 0.00 0.00 58.89 59.55 2k73 h TRP 31 Cb 0.27 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.88 2k73 h TRP 31 CO 0.00 1.63 0.07 0.74 -1.03 0.00 0.00 178.44 179.85 2k73 h PHE 32 N 0.09 0.62 -0.01 2.65 0.04 -1.50 0.36 116.94 119.19 2k73 h PHE 32 Ca -0.35 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2k73 h PHE 32 Cb 2.07 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 40.03 2k73 h PHE 32 CO 0.09 0.55 0.00 0.94 -0.60 0.00 0.00 178.31 179.29 2k73 n GLN 33 N -4.30 1.06 -0.02 1.51 7.27 -1.06 -2.03 117.38 119.80 2k73 n GLN 33 Ca 0.02 -0.09 -0.04 0.00 0.07 0.00 0.00 57.00 56.96 2k73 n GLN 33 Cb 0.21 -1.37 -0.02 0.00 2.41 0.00 0.00 30.24 31.48 2k73 n GLN 33 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 2k73 n HIS 34 N -0.76 0.00 0.17 3.69 -0.00 -0.39 -3.63 115.22 114.29 2k73 n HIS 34 Ca 0.17 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.38 2k73 n HIS 34 Cb 0.10 -0.15 0.26 0.00 -0.12 0.00 0.00 29.99 30.08 2k73 n HIS 34 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 2k73 h VAL 35 N -0.14 1.08 -0.36 3.57 -1.51 -0.45 -3.00 116.25 115.43 2k73 h VAL 35 Ca -0.11 -1.79 0.00 0.00 -1.23 0.00 0.00 66.70 63.57 2k73 h VAL 35 Cb 1.09 2.05 0.00 0.00 -2.13 0.00 0.00 31.29 32.30 2k73 h VAL 35 CO -0.06 0.46 0.00 0.80 -1.23 0.00 0.00 177.57 177.54 2k73 n MET 36 N -3.59 3.00 -3.68 5.19 0.00 -0.86 -4.95 117.12 112.22 2k73 n MET 36 Ca -0.00 -2.43 -0.28 0.00 -0.00 0.00 0.00 57.70 54.99 2k73 n MET 36 Cb 0.57 -1.54 -0.05 0.00 0.00 0.00 0.00 33.22 32.19 2k73 n MET 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2k73 n LEU 37 N 0.28 -0.54 -4.76 -0.89 4.77 -1.14 -4.81 117.00 109.92 2k73 n LEU 37 Ca 0.17 -0.69 -0.37 0.00 -0.03 0.00 0.00 56.01 55.09 2k73 n LEU 37 Cb 0.64 -1.27 0.02 0.00 -2.33 0.00 0.00 43.42 40.48 2k73 n LEU 37 CO 0.13 0.06 0.89 -0.22 -1.33 0.00 0.00 177.39 176.92 2k73 s LEU 38 N -5.97 3.83 -0.19 2.23 2.96 -1.24 -4.97 118.68 115.32 2k73 s LEU 38 Ca 0.54 2.49 -0.04 0.00 -0.22 0.00 0.00 54.13 56.90 2k73 s LEU 38 Cb -0.32 -4.38 -0.02 0.00 0.50 0.00 0.00 46.19 41.97 2k73 s LEU 38 CO 0.67 -1.39 -0.02 -0.54 -1.32 0.00 0.00 176.35 173.75 2k73 s LYS 39 N -3.00 3.57 1.04 1.98 1.02 -1.26 -4.80 119.74 118.30 2k73 s LYS 39 Ca 0.71 -0.54 -0.17 0.00 0.02 0.00 0.00 55.97 55.99 2k73 s LYS 39 Cb -0.33 -3.03 0.23 0.00 -0.52 0.00 0.00 37.83 34.18 2k73 s LYS 39 CO 0.38 0.02 1.26 -1.25 -0.92 0.00 0.00 175.35 174.84 2k73 s PRO 40 N 0.97 0.01 0.33 -1.68 0.04 -1.24 -4.84 135.00 128.59 2k73 s PRO 40 Ca 0.01 -0.34 0.03 0.00 0.04 0.00 0.00 61.00 60.74 2k73 s PRO 40 Cb -0.14 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2k73 s PRO 40 CO 0.01 -2.85 0.09 0.00 0.04 0.00 0.00 177.00 174.30 2k73 h VAL 42 N 2.11 0.68 -0.91 0.00 2.07 -1.89 -1.80 116.25 116.52 2k73 h VAL 42 Ca -0.38 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.23 2k73 h VAL 42 Cb 1.25 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 2k73 h VAL 42 CO 0.63 0.00 0.59 -0.07 0.02 0.00 0.00 177.57 178.74 2k73 h LEU 43 N -0.19 0.84 -0.70 2.57 -0.00 -1.97 -0.92 115.31 114.94 2k73 h LEU 43 Ca 0.06 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 57.99 2k73 h LEU 43 Cb 0.27 -0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 40.73 2k73 h LEU 43 CO -0.15 0.50 0.43 -1.28 -0.00 0.00 0.00 178.44 177.95 2k73 h SER 44 N 0.94 0.71 0.09 -0.43 0.87 -1.75 0.45 113.55 114.42 2k73 h SER 44 Ca 0.42 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.98 2k73 h SER 44 Cb 0.36 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2k73 h SER 44 CO -0.18 0.48 -0.04 0.40 -0.53 0.00 0.00 176.83 176.96 2k73 h ILE 45 N 0.84 0.95 -0.42 2.23 1.08 -0.57 0.21 117.51 121.83 2k73 h ILE 45 Ca 0.29 -0.15 0.07 0.00 -0.39 0.00 0.00 64.86 64.67 2k73 h ILE 45 Cb 0.04 1.05 -0.06 0.00 -3.07 0.00 0.00 36.82 34.79 2k73 h ILE 45 CO -0.12 0.04 0.09 1.88 -0.69 0.00 0.00 178.15 179.35 2k73 h TYR 46 N -0.19 0.15 -0.66 1.37 -1.99 -0.94 -0.33 116.97 114.38 2k73 h TYR 46 Ca -0.01 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 2k73 h TYR 46 Cb 0.15 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.85 2k73 h TYR 46 CO -0.05 0.02 0.25 1.49 -0.00 0.00 0.00 178.16 179.87 2k73 h GLU 47 N 0.22 0.97 -0.58 4.88 4.81 -0.67 -2.27 114.58 121.94 2k73 h GLU 47 Ca 0.21 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2k73 h GLU 47 Cb 0.25 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2k73 h GLU 47 CO -0.27 0.80 0.21 -0.09 -0.73 0.00 0.00 179.01 178.93 2k73 h ARG 48 N 0.95 0.85 -0.35 1.92 9.65 0.68 -2.05 114.38 126.03 2k73 h ARG 48 Ca 0.22 -0.14 -0.07 0.00 -1.10 0.00 0.00 59.98 58.89 2k73 h ARG 48 Cb 0.20 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2k73 h ARG 48 CO -0.02 0.71 -0.06 0.00 2.80 0.00 0.00 179.97 183.41 2k73 h ALA 49 N 1.40 1.24 -0.26 2.80 0.00 -0.54 0.54 119.26 124.43 2k73 h ALA 49 Ca 0.20 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k73 h ALA 49 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2k73 h ALA 49 CO -0.01 0.50 0.15 0.00 0.00 0.00 0.00 179.25 179.89 2k73 h ALA 50 N 1.39 0.33 0.05 0.00 0.00 -1.03 -0.62 119.26 119.39 2k73 h ALA 50 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2k73 h ALA 50 Cb 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2k73 h ALA 50 CO 0.02 -0.16 -0.02 -0.07 0.00 0.00 0.00 179.25 179.01 2k73 h LEU 51 N 0.32 -0.06 -0.97 0.00 3.38 -1.26 -2.69 115.31 114.04 2k73 h LEU 51 Ca 0.09 -0.55 0.32 0.00 0.09 0.00 0.00 57.88 57.83 2k73 h LEU 51 Cb 0.02 0.02 -0.16 0.00 0.09 0.00 0.00 40.66 40.63 2k73 h LEU 51 CO -0.02 0.66 0.41 0.15 0.09 0.00 0.00 178.44 179.74 2k73 h PHE 52 N -0.93 0.65 -0.62 1.13 3.04 0.04 1.48 116.94 121.73 2k73 h PHE 52 Ca -0.01 0.05 -0.10 0.00 3.98 0.00 0.00 57.97 61.89 2k73 h PHE 52 Cb 0.60 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.97 2k73 h PHE 52 CO 0.15 -0.29 0.02 0.78 -2.02 0.00 0.00 178.31 176.94 2k73 h GLY 53 N 0.18 1.17 2.00 2.40 0.00 -1.15 -1.83 103.07 105.84 2k73 h GLY 53 Ca 0.70 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2k73 h GLY 53 CO -0.70 0.78 0.00 -2.08 0.00 0.00 0.00 176.54 174.54 2k73 h VAL 54 N 0.99 0.00 0.22 4.60 2.07 0.24 -0.99 116.25 123.38 2k73 h VAL 54 Ca 0.18 -0.06 -0.30 0.00 0.82 0.00 0.00 66.70 67.34 2k73 h VAL 54 Cb 0.55 1.00 0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2k73 h VAL 54 CO 0.03 0.00 -1.35 0.25 0.02 0.00 0.00 177.57 176.52 2k73 h LEU 55 N 0.00 0.73 -1.27 2.57 5.85 -0.35 -2.53 115.31 120.31 2k73 h LEU 55 Ca 0.00 -0.93 -0.07 0.00 0.84 0.00 0.00 57.88 57.72 2k73 h LEU 55 Cb 0.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2k73 h LEU 55 CO 0.00 1.64 -0.35 1.23 -0.34 0.00 0.00 178.44 180.62 2k73 h GLY 56 N 0.07 0.00 0.43 3.75 0.00 -0.95 -2.57 103.07 103.80 2k73 h GLY 56 Ca -0.24 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 2k73 h GLY 56 CO 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.53 2k73 h ALA 57 N 1.65 0.03 -0.82 3.60 0.00 -1.34 -2.77 119.26 119.60 2k73 h ALA 57 Ca -0.00 -0.47 0.10 0.00 0.00 0.00 0.00 54.91 54.53 2k73 h ALA 57 Cb 0.68 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2k73 h ALA 57 CO 0.05 0.08 0.54 0.00 0.00 0.00 0.00 179.25 179.91 2k73 h ALA 58 N 0.24 1.73 -0.28 0.00 0.00 -1.37 0.37 119.26 119.94 2k73 h ALA 58 Ca -0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2k73 h ALA 58 Cb 1.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2k73 h ALA 58 CO 0.05 0.10 -0.07 1.25 0.00 0.00 0.00 179.25 180.57 2k73 h LEU 59 N 0.77 0.55 -0.58 0.00 6.46 -1.50 -1.37 115.31 119.65 2k73 h LEU 59 Ca 0.38 -0.37 -0.12 0.00 -0.12 0.00 0.00 57.88 57.65 2k73 h LEU 59 Cb 0.44 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 2k73 h LEU 59 CO -0.15 0.79 -0.16 0.40 -0.62 0.00 0.00 178.44 178.70 2k73 h ILE 60 N 0.30 1.27 0.00 4.05 2.04 -0.97 -2.52 117.51 121.69 2k73 h ILE 60 Ca 0.07 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.62 2k73 h ILE 60 Cb 0.56 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2k73 h ILE 60 CO 0.03 0.46 0.00 1.23 0.00 0.00 0.00 178.15 179.86 2k73 h GLY 61 N 0.92 0.00 0.25 5.37 0.00 -0.25 -2.36 103.07 107.01 2k73 h GLY 61 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2k73 h GLY 61 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.60 2k73 n ALA 62 N -1.89 2.62 0.10 3.60 0.00 -0.52 -3.00 120.51 121.42 2k73 n ALA 62 Ca 0.02 -0.31 -0.20 0.00 0.00 0.00 0.00 53.44 52.95 2k73 n ALA 62 Cb 0.29 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 2k73 n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2k73 h ILE 63 N 1.07 1.34 0.00 0.00 2.04 -1.45 -3.45 117.51 117.05 2k73 h ILE 63 Ca 0.00 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.23 2k73 h ILE 63 Cb 0.23 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2k73 h ILE 63 CO 0.00 0.79 0.00 0.00 0.00 0.00 0.00 178.15 178.94 2k73 n ALA 64 N -2.64 0.00 0.82 1.87 0.00 -1.24 -5.02 120.51 114.30 2k73 n ALA 64 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2k73 n ALA 64 Cb 1.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.48 2k73 n ALA 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k73 n PRO 65 N 0.00 1.33 0.00 0.00 -0.04 -1.16 -3.38 135.00 131.74 2k73 n PRO 65 Ca 0.00 -0.29 0.11 0.00 -0.04 0.00 0.00 63.50 63.27 2k73 n PRO 65 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2k73 n PRO 65 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k73 n LYS 66 N 0.10 0.01 -4.26 0.54 4.81 -1.26 -4.68 118.16 113.42 2k73 n LYS 66 Ca 0.03 -0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.17 2k73 n LYS 66 Cb 0.38 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.90 2k73 n LYS 66 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2k73 s THR 67 N -3.01 1.37 -1.22 3.15 -4.23 -1.22 -4.95 115.64 105.53 2k73 s THR 67 Ca 0.09 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 2k73 s THR 67 Cb 0.16 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.93 2k73 s THR 67 CO 0.83 0.00 0.31 -2.65 -0.54 0.00 0.00 174.62 172.56 2k73 n PRO 68 N -1.59 0.00 -0.06 3.99 -0.02 -1.26 -2.34 135.00 133.72 2k73 n PRO 68 Ca -0.10 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.51 2k73 n PRO 68 Cb 0.65 -1.50 0.53 0.00 -0.02 0.00 0.00 33.50 33.17 2k73 n PRO 68 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k73 h LEU 69 N 0.00 0.30 -0.79 2.45 3.38 -1.91 -2.90 115.31 115.84 2k73 h LEU 69 Ca 0.00 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2k73 h LEU 69 Cb 0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.60 2k73 h LEU 69 CO 0.00 0.18 -0.47 0.54 0.09 0.00 0.00 178.44 178.78 2k73 n ARG 70 N -4.46 -0.35 -0.25 1.13 1.74 -0.99 0.20 116.66 113.68 2k73 n ARG 70 Ca 0.09 1.34 0.18 0.00 -0.77 0.00 0.00 57.85 58.70 2k73 n ARG 70 Cb 0.40 -1.97 0.49 0.00 -1.02 0.00 0.00 32.46 30.35 2k73 n ARG 70 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2k73 h TYR 71 N 0.00 0.59 0.24 -1.55 0.05 -1.82 0.58 116.97 115.06 2k73 h TYR 71 Ca 0.13 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 2k73 h TYR 71 Cb 0.32 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2k73 h TYR 71 CO -0.95 0.16 -0.12 0.28 -1.05 0.00 0.00 178.16 176.48 2k73 h VAL 72 N 0.45 0.81 -0.05 -2.88 2.07 0.21 -2.50 116.25 114.36 2k73 h VAL 72 Ca 0.47 -0.32 -0.24 0.00 0.82 0.00 0.00 66.70 67.43 2k73 h VAL 72 Cb 1.12 1.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2k73 h VAL 72 CO -0.19 0.07 -0.93 0.00 0.02 0.00 0.00 177.57 176.54 2k73 h ALA 73 N 0.22 0.26 0.00 1.67 0.00 -0.50 -2.99 119.26 117.92 2k73 h ALA 73 Ca -0.03 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2k73 h ALA 73 Cb 0.37 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2k73 h ALA 73 CO 0.05 0.71 0.07 -1.33 0.00 0.00 0.00 179.25 178.76 2k73 n MET 74 N -3.86 0.09 -0.15 0.00 2.00 0.20 -1.17 117.12 114.23 2k73 n MET 74 Ca -0.09 0.57 0.03 0.00 0.00 0.00 0.00 57.70 58.21 2k73 n MET 74 Cb 0.82 -1.86 0.33 0.00 0.00 0.00 0.00 33.22 32.51 2k73 n MET 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2k73 h VAL 75 N 0.00 1.12 0.00 2.03 2.07 -1.29 0.29 116.25 120.47 2k73 h VAL 75 Ca 0.00 -0.28 -0.20 0.00 0.82 0.00 0.00 66.70 67.04 2k73 h VAL 75 Cb 0.14 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2k73 h VAL 75 CO 0.00 0.15 -1.48 0.40 0.02 0.00 0.00 177.57 176.66 2k73 h ILE 76 N 0.81 0.62 0.15 4.57 2.04 -1.36 -2.84 117.51 121.50 2k73 h ILE 76 Ca 0.25 -2.22 -0.01 0.00 1.00 0.00 0.00 64.86 63.89 2k73 h ILE 76 Cb 0.00 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2k73 h ILE 76 CO -0.06 0.35 -0.07 -0.25 0.00 0.00 0.00 178.15 178.11 2k73 h TRP 77 N 0.00 -0.19 -0.13 1.37 2.91 -1.24 -2.81 115.95 115.86 2k73 h TRP 77 Ca -0.19 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.79 2k73 h TRP 77 Cb 1.71 0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 30.42 2k73 h TRP 77 CO 0.00 0.23 -0.02 1.25 -1.03 0.00 0.00 178.44 178.86 2k73 h LEU 78 N -0.68 0.25 -0.85 0.65 6.46 -0.63 -2.12 115.31 118.39 2k73 h LEU 78 Ca -0.02 -0.35 0.22 0.00 -0.12 0.00 0.00 57.88 57.60 2k73 h LEU 78 Cb 0.50 -0.07 -0.13 0.00 -0.73 0.00 0.00 40.66 40.23 2k73 h LEU 78 CO 0.03 0.55 0.26 1.88 -0.62 0.00 0.00 178.44 180.53 2k73 h TYR 79 N -0.04 0.40 0.00 1.25 -1.99 -1.59 0.90 116.97 115.89 2k73 h TYR 79 Ca 0.04 0.05 -0.07 0.00 2.00 0.00 0.00 58.73 60.74 2k73 h TYR 79 Cb 0.43 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 2k73 h TYR 79 CO 0.05 -0.15 -0.34 0.66 -0.00 0.00 0.00 178.16 178.38 2k73 h SER 80 N 0.26 0.00 0.96 3.88 4.64 -1.39 -2.43 113.55 119.46 2k73 h SER 80 Ca 0.52 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.80 2k73 h SER 80 Cb 1.02 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2k73 h SER 80 CO -0.60 0.34 -0.48 0.00 -0.87 0.00 0.00 176.83 175.22 2k73 h ALA 81 N 1.66 -1.32 0.04 5.18 0.00 0.15 0.76 119.26 125.72 2k73 h ALA 81 Ca -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2k73 h ALA 81 Cb 0.99 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2k73 h ALA 81 CO 0.04 -1.25 -0.02 0.35 0.00 0.00 0.00 179.25 178.38 2k73 h PHE 82 N -1.31 -0.05 -0.25 0.00 3.04 -1.56 -2.89 116.94 113.92 2k73 h PHE 82 Ca -0.13 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.74 2k73 h PHE 82 Cb 1.01 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.53 2k73 h PHE 82 CO -0.02 0.58 -0.14 -0.09 -2.02 0.00 0.00 178.31 176.61 2k73 h ARG 83 N -0.74 0.53 -0.28 1.11 9.65 -1.54 0.14 114.38 123.25 2k73 h ARG 83 Ca -0.01 -0.24 0.03 0.00 -1.10 0.00 0.00 59.98 58.66 2k73 h ARG 83 Cb 0.65 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.19 2k73 h ARG 83 CO 0.01 0.81 0.10 0.78 2.80 0.00 0.00 179.97 184.47 2k73 h GLY 84 N 0.25 0.35 0.48 2.80 0.00 0.41 -1.70 103.07 105.66 2k73 h GLY 84 Ca 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2k73 h GLY 84 CO 0.04 0.04 -0.08 -2.08 0.00 0.00 0.00 176.54 174.46 2k73 h VAL 85 N 0.23 0.92 -0.42 4.60 2.07 -1.50 -2.33 116.25 119.81 2k73 h VAL 85 Ca 0.12 -0.98 0.12 0.00 0.82 0.00 0.00 66.70 66.79 2k73 h VAL 85 Cb 0.08 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2k73 h VAL 85 CO -0.12 0.21 0.69 -0.61 0.02 0.00 0.00 177.57 177.76 2k73 h GLN 86 N -0.75 0.00 0.10 1.57 4.15 -0.66 0.75 115.11 120.27 2k73 h GLN 86 Ca -0.02 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.08 2k73 h GLN 86 Cb 0.51 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 2k73 h GLN 86 CO 0.04 0.00 -1.67 -0.07 -1.93 0.00 0.00 178.83 175.20 2k73 h LEU 87 N 0.00 0.34 -2.53 -2.39 3.38 -1.14 -3.31 115.31 109.66 2k73 h LEU 87 Ca 0.20 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.62 2k73 h LEU 87 Cb 1.59 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 2k73 h LEU 87 CO -0.00 1.48 0.08 0.71 0.09 0.00 0.00 178.44 180.80 2k73 h THR 88 N 0.06 0.31 -0.10 0.22 1.35 0.11 -1.51 112.91 113.35 2k73 h THR 88 Ca -0.29 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.44 2k73 h THR 88 Cb 2.02 0.93 0.01 0.00 -1.73 0.00 0.00 68.15 69.38 2k73 h THR 88 CO 0.13 0.00 -0.42 1.88 -0.25 0.00 0.00 175.52 176.86 2k73 h TYR 89 N 0.00 0.61 -0.45 4.73 -1.99 -1.57 -2.18 116.97 116.11 2k73 h TYR 89 Ca 0.02 -0.26 0.02 0.00 2.00 0.00 0.00 58.73 60.50 2k73 h TYR 89 Cb 0.18 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.79 2k73 h TYR 89 CO 0.00 1.02 0.30 1.49 -0.00 0.00 0.00 178.16 180.97 2k73 h GLU 90 N 0.03 0.55 -0.12 4.88 4.81 -1.42 0.42 114.58 123.74 2k73 h GLU 90 Ca -0.02 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 2k73 h GLU 90 Cb 1.06 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2k73 h GLU 90 CO 0.09 0.37 -0.34 0.45 -0.73 0.00 0.00 179.01 178.84 2k73 h HIS 91 N 0.57 0.57 -0.30 0.92 -0.00 -1.46 -2.72 115.15 112.73 2k73 h HIS 91 Ca 0.17 -0.23 -0.09 0.00 -0.00 0.00 0.00 60.37 60.23 2k73 h HIS 91 Cb 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.31 2k73 h HIS 91 CO -0.00 0.96 -0.17 1.79 -0.00 0.00 0.00 177.93 180.51 2k73 h THR 92 N 0.03 1.30 -0.83 2.45 1.35 -0.84 -1.54 112.91 114.82 2k73 h THR 92 Ca -0.01 -1.29 0.09 0.00 -0.55 0.00 0.00 66.41 64.65 2k73 h THR 92 Cb 0.96 1.49 -0.07 0.00 -1.73 0.00 0.00 68.15 68.80 2k73 h THR 92 CO 0.07 0.41 0.49 0.24 -0.25 0.00 0.00 175.52 176.48 2k73 h MET 93 N 0.39 0.81 -0.11 4.72 2.07 -0.25 0.43 114.93 122.99 2k73 h MET 93 Ca 0.06 -0.05 -0.04 0.00 -2.07 0.00 0.00 59.70 57.60 2k73 h MET 93 Cb 0.70 -0.18 -0.00 0.00 -1.87 0.00 0.00 31.60 30.25 2k73 h MET 93 CO 0.05 0.53 -0.09 1.25 1.07 0.00 0.00 176.91 179.72 2k73 h LEU 94 N 0.83 0.28 -0.78 1.22 6.46 -1.39 2.09 115.31 124.03 2k73 h LEU 94 Ca 0.39 -0.46 0.02 0.00 -0.12 0.00 0.00 57.88 57.71 2k73 h LEU 94 Cb 0.32 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 2k73 h LEU 94 CO -0.23 0.68 0.50 -0.61 -0.62 0.00 0.00 178.44 178.16 2k73 h GLN 95 N -0.12 0.98 0.00 1.25 4.15 -0.69 0.61 115.11 121.29 2k73 h GLN 95 Ca 0.02 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2k73 h GLN 95 Cb 0.59 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2k73 h GLN 95 CO 0.02 0.65 -0.69 1.25 -1.93 0.00 0.00 178.83 178.13 2k73 h LEU 96 N 1.01 0.00 -6.01 -2.39 5.85 -0.13 -3.40 115.31 110.25 2k73 h LEU 96 Ca 0.30 -0.04 -0.54 0.00 0.84 0.00 0.00 57.88 58.44 2k73 h LEU 96 Cb -0.06 0.00 -0.37 0.00 0.37 0.00 0.00 40.66 40.60 2k73 h LEU 96 CO -0.09 0.02 -1.03 0.00 -0.34 0.00 0.00 178.44 177.01 2k73 n TYR 97 N -2.64 -0.76 0.00 1.25 4.19 0.71 -5.04 117.16 114.87 2k73 n TYR 97 Ca 0.02 -3.34 0.00 0.00 3.31 0.00 0.00 57.90 57.88 2k73 n TYR 97 Cb 0.52 -0.05 0.00 0.00 0.49 0.00 0.00 39.34 40.30 2k73 n TYR 97 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2k73 n PRO 98 N 1.80 2.27 -3.65 2.98 -0.02 0.21 -4.09 135.00 134.50 2k73 n PRO 98 Ca 0.22 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.68 2k73 n PRO 98 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.99 2k73 n PRO 98 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2k73 s SER 99 N -2.31 -0.17 -0.31 2.55 0.01 -1.26 -4.93 113.70 107.28 2k73 s SER 99 Ca 0.00 -0.19 -0.44 0.00 1.31 0.00 0.00 55.95 56.63 2k73 s SER 99 Cb 0.00 0.32 -0.20 0.00 0.21 0.00 0.00 66.02 66.35 2k73 s SER 99 CO 0.00 -0.56 1.43 -2.65 0.41 0.00 0.00 173.24 171.86 2k73 n PRO 100 N -0.38 0.07 -1.65 12.44 -0.02 -1.26 -4.77 135.00 139.43 2k73 n PRO 100 Ca -0.06 0.03 -0.43 0.00 -2.02 0.00 0.00 63.50 61.01 2k73 n PRO 100 Cb 0.61 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.52 2k73 n PRO 100 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2k73 n PHE 101 N 3.20 2.40 -0.03 6.00 3.72 -1.26 -4.87 117.46 126.63 2k73 n PHE 101 Ca 0.27 -0.29 -0.22 0.00 -0.05 0.00 0.00 57.45 57.16 2k73 n PHE 101 Cb 0.00 -2.78 -0.13 0.00 -0.94 0.00 0.00 39.48 35.63 2k73 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2k73 n ALA 102 N 8.06 0.84 -3.19 4.37 0.00 -1.26 -5.04 120.51 124.30 2k73 n ALA 102 Ca 0.22 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 2k73 n ALA 102 Cb 0.40 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2k73 n ALA 102 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k73 n THR 103 N -3.79 -8.67 -1.37 0.00 -1.04 -1.26 -4.92 114.28 93.24 2k73 n THR 103 Ca -0.32 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2k73 n THR 103 Cb 0.93 -6.03 0.00 0.00 -1.82 0.00 0.00 70.33 63.41 2k73 n THR 103 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2k73 n SER 104 N -1.52 0.00 0.00 8.00 3.41 -1.26 -5.10 113.62 117.15 2k73 n SER 104 Ca -0.04 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 2k73 n SER 104 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2k73 n SER 104 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2k73 n ASP 105 N 0.00 0.00 0.00 4.04 2.03 -1.26 -4.67 116.55 116.69 2k73 n ASP 105 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2k73 n ASP 105 Cb 0.13 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 2k73 n ASP 105 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2k73 n PHE 106 N 0.00 0.00 -3.66 -0.67 -0.00 -1.26 -4.76 117.46 107.11 2k73 n PHE 106 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.09 2k73 n PHE 106 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 39.48 39.40 2k73 n PHE 106 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.76 175.12 2k73 s MET 107 N 0.00 4.15 0.77 -4.13 -1.94 -1.26 -4.45 119.30 112.44 2k73 s MET 107 Ca 0.00 -0.18 -0.07 0.00 -1.71 0.00 0.00 55.69 53.74 2k73 s MET 107 Cb 0.00 -3.47 0.16 0.00 2.01 0.00 0.00 34.83 33.53 2k73 s MET 107 CO 0.00 0.18 1.05 1.33 -0.01 0.00 0.00 175.02 177.57 2k73 n VAL 108 N 3.86 0.00 -3.53 -6.03 0.24 -1.26 -5.05 118.33 106.56 2k73 n VAL 108 Ca -0.15 -1.22 -0.41 0.00 -2.04 0.00 0.00 64.34 60.53 2k73 n VAL 108 Cb 0.52 -1.19 -0.11 0.00 -1.47 0.00 0.00 33.84 31.59 2k73 n VAL 108 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2k73 s ARG 109 N -5.22 3.31 0.22 7.34 0.52 -1.26 -5.06 118.95 118.80 2k73 s ARG 109 Ca 0.64 -0.77 -0.31 0.00 -0.52 0.00 0.00 55.73 54.78 2k73 s ARG 109 Cb -0.03 -3.82 -0.10 0.00 0.52 0.00 0.00 34.95 31.52 2k73 s ARG 109 CO 0.44 -0.53 1.52 -0.06 0.02 0.00 0.00 175.30 176.69 2k73 s PHE 110 N 1.69 3.00 0.67 -0.53 0.40 -1.26 -5.00 117.98 116.96 2k73 s PHE 110 Ca 0.05 0.80 -0.11 0.00 -0.60 0.00 0.00 56.93 57.08 2k73 s PHE 110 Cb -0.18 -3.91 -0.01 0.00 0.51 0.00 0.00 43.02 39.44 2k73 s PHE 110 CO 0.10 -3.15 1.05 -1.25 0.70 0.00 0.00 175.22 172.67 2k73 s PRO 111 N 0.32 3.18 0.00 0.24 0.04 -1.26 -5.00 135.00 132.52 2k73 s PRO 111 Ca 0.65 0.80 0.10 0.00 0.04 0.00 0.00 61.00 62.60 2k73 s PRO 111 Cb -0.44 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.02 2k73 s PRO 111 CO 0.38 -0.88 0.55 -1.91 0.04 0.00 0.00 177.00 175.18 2k73 n GLU 112 N -2.97 2.78 0.00 4.56 4.07 -1.26 -4.58 120.64 123.24 2k73 n GLU 112 Ca 0.07 -0.33 0.00 0.00 -0.06 0.00 0.00 57.16 56.83 2k73 n GLU 112 Cb 0.54 -1.05 0.00 0.00 -0.06 0.00 0.00 31.44 30.87 2k73 n GLU 112 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 2k73 n TRP 113 N -0.71 0.00 -3.36 4.31 4.27 -1.26 -4.86 117.44 115.84 2k73 n TRP 113 Ca 0.03 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.30 2k73 n TRP 113 Cb 0.19 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.10 2k73 n TRP 113 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2k73 n LEU 114 N -0.39 4.68 0.00 5.67 4.77 -1.26 -4.89 117.00 125.58 2k73 n LEU 114 Ca 0.00 -5.30 0.00 0.00 -0.03 0.00 0.00 56.01 50.68 2k73 n LEU 114 Cb 0.03 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2k73 n LEU 114 CO 0.00 1.82 0.10 -0.81 -1.33 0.00 0.00 177.39 177.17 2k73 n PRO 115 N 1.37 0.00 0.19 3.23 -0.04 -1.26 -1.36 135.00 137.12 2k73 n PRO 115 Ca 0.26 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.79 2k73 n PRO 115 Cb 0.37 -1.27 0.28 0.00 -0.04 0.00 0.00 33.50 32.84 2k73 n PRO 115 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2k73 h LEU 116 N 0.00 0.00 0.01 1.53 3.38 -1.93 0.28 115.31 118.58 2k73 h LEU 116 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2k73 h LEU 116 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2k73 h LEU 116 CO 0.00 0.34 -2.41 -0.67 0.09 0.00 0.00 178.44 175.79 2k73 n ASP 117 N -3.36 1.78 0.00 -0.43 2.03 -0.47 -3.95 116.55 112.15 2k73 n ASP 117 Ca 0.01 -0.08 -0.19 0.00 0.52 0.00 0.00 54.79 55.04 2k73 n ASP 117 Cb 0.55 -0.31 -0.14 0.00 -0.72 0.00 0.00 41.12 40.50 2k73 n ASP 117 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2k73 h LYS 118 N 0.01 0.20 0.00 -0.67 3.64 -1.66 -1.55 116.57 116.54 2k73 h LYS 118 Ca -0.56 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 58.48 2k73 h LYS 118 Cb 1.95 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.90 2k73 h LYS 118 CO -0.06 1.17 0.00 2.35 -2.27 0.00 0.00 179.45 180.64 2k73 h TRP 119 N -0.53 0.00 -0.73 1.91 7.01 -0.69 -3.35 115.95 119.57 2k73 h TRP 119 Ca -0.17 0.00 -0.31 0.00 2.11 0.00 0.00 58.89 60.52 2k73 h TRP 119 Cb 1.52 0.00 -0.21 0.00 -2.10 0.00 0.00 29.16 28.37 2k73 h TRP 119 CO 0.19 0.00 -0.66 1.55 -2.79 0.00 0.00 178.44 176.73 2k73 n VAL 120 N -2.60 -0.23 1.39 2.65 3.14 -1.23 -4.96 118.33 116.48 2k73 n VAL 120 Ca 0.01 -2.10 0.14 0.00 -2.96 0.00 0.00 64.34 59.43 2k73 n VAL 120 Cb 0.26 0.47 0.72 0.00 -1.06 0.00 0.00 33.84 34.22 2k73 n VAL 120 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2k73 n PRO 121 N 1.85 0.49 -0.09 1.45 -0.05 -0.58 -3.93 135.00 134.13 2k73 n PRO 121 Ca 0.14 0.02 -0.06 0.00 -0.05 0.00 0.00 63.50 63.55 2k73 n PRO 121 Cb 0.59 -1.50 -0.00 0.00 -0.05 0.00 0.00 33.50 32.54 2k73 n PRO 121 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 175.50 175.82 2k73 h GLN 122 N 0.00 -0.16 -1.70 0.54 5.75 -1.93 -1.52 115.11 116.10 2k73 h GLN 122 Ca 0.00 0.01 -0.66 0.00 -0.15 0.00 0.00 58.65 57.85 2k73 h GLN 122 Cb 0.20 0.04 -0.36 0.00 1.07 0.00 0.00 27.48 28.43 2k73 h GLN 122 CO 0.00 -0.11 0.02 1.33 -2.65 0.00 0.00 178.83 177.43 2k73 n VAL 123 N -5.37 2.89 0.00 2.39 0.24 -1.25 -4.55 118.33 112.67 2k73 n VAL 123 Ca 0.01 -4.64 0.00 0.00 -2.04 0.00 0.00 64.34 57.67 2k73 n VAL 123 Cb 0.29 -1.25 0.00 0.00 -1.47 0.00 0.00 33.84 31.40 2k73 n VAL 123 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2k73 n PHE 124 N -0.51 -0.40 -1.71 6.34 -0.00 -0.93 -5.01 117.46 115.24 2k73 n PHE 124 Ca 0.46 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.47 2k73 n PHE 124 Cb 0.49 0.22 -0.03 0.00 -0.00 0.00 0.00 39.48 40.16 2k73 n PHE 124 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 2k73 n VAL 125 N -1.94 0.54 -3.62 -2.13 0.24 -0.62 -4.90 118.33 105.89 2k73 n VAL 125 Ca 0.00 -0.13 -0.22 0.00 -2.04 0.00 0.00 64.34 61.95 2k73 n VAL 125 Cb 0.00 -1.80 -0.01 0.00 -1.47 0.00 0.00 33.84 30.56 2k73 n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k73 s ALA 126 N 0.48 3.88 -0.29 2.33 0.00 -1.26 -5.01 121.76 121.88 2k73 s ALA 126 Ca 0.71 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 2k73 s ALA 126 Cb -0.56 -1.89 0.19 0.00 0.00 0.00 0.00 23.12 20.87 2k73 s ALA 126 CO 0.42 0.07 0.77 0.45 0.00 0.00 0.00 175.76 177.46 2k73 s SER 127 N -4.04 -1.17 0.00 0.00 0.15 -1.21 -4.82 113.70 102.61 2k73 s SER 127 Ca 0.39 0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2k73 s SER 127 Cb -0.09 1.74 0.00 0.00 -1.71 0.00 0.00 66.02 65.96 2k73 s SER 127 CO 0.32 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2k73 n GLY 128 N 5.30 1.02 3.84 9.45 0.00 -1.21 -3.60 105.19 119.99 2k73 n GLY 128 Ca 0.07 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 2k73 n GLY 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k73 s ASP 129 N -0.82 6.85 -0.20 1.61 2.15 -1.26 -4.63 116.67 120.38 2k73 s ASP 129 Ca 0.00 1.31 -0.09 0.00 0.43 0.00 0.00 52.55 54.20 2k73 s ASP 129 Cb 0.00 -2.38 -0.05 0.00 -0.30 0.00 0.00 42.92 40.19 2k73 s ASP 129 CO 0.00 -0.13 0.11 0.00 -0.17 0.00 0.00 175.17 174.98 2k73 n ALA 131 N 3.58 0.00 -1.77 0.00 0.00 -1.26 -5.05 120.51 116.02 2k73 n ALA 131 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 2k73 n ALA 131 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.98 2k73 n ALA 131 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k73 s GLU 132 N -0.73 3.34 -0.18 0.00 2.56 -1.26 -4.98 118.70 117.45 2k73 s GLU 132 Ca 0.00 1.77 -0.24 0.00 0.00 0.00 0.00 54.97 56.50 2k73 s GLU 132 Cb 0.00 -2.11 -0.02 0.00 2.00 0.00 0.00 34.13 34.00 2k73 s GLU 132 CO 0.00 -0.90 0.76 1.03 -0.56 0.00 0.00 175.26 175.59 2k73 s ARG 133 N -3.11 4.27 0.00 4.30 0.52 -1.26 -4.86 118.95 118.80 2k73 s ARG 133 Ca 0.72 0.87 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 2k73 s ARG 133 Cb -0.28 -3.57 0.00 0.00 0.52 0.00 0.00 34.95 31.61 2k73 s ARG 133 CO 0.32 -0.29 0.00 1.04 0.02 0.00 0.00 175.30 176.39 2k73 n GLN 134 N 5.16 2.45 -3.51 3.54 6.02 -1.26 -5.08 117.38 124.71 2k73 n GLN 134 Ca 0.02 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.02 2k73 n GLN 134 Cb 0.49 -0.79 -0.05 0.00 1.02 0.00 0.00 30.24 30.91 2k73 n GLN 134 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 2k73 s TRP 135 N -1.30 -0.42 0.05 1.08 -0.00 -1.26 -5.16 118.94 111.93 2k73 s TRP 135 Ca 0.00 0.79 -0.02 0.00 -0.00 0.00 0.00 56.10 56.87 2k73 s TRP 135 Cb 0.00 0.25 -0.03 0.00 -0.00 0.00 0.00 33.47 33.69 2k73 s TRP 135 CO 0.00 -0.21 -0.01 0.16 -0.00 0.00 0.00 176.95 176.89 2k73 s ASP 136 N 1.71 0.43 -0.06 5.86 1.47 -1.26 -3.48 116.67 121.34 2k73 s ASP 136 Ca -0.06 -0.91 0.03 0.00 1.18 0.00 0.00 52.55 52.79 2k73 s ASP 136 Cb -0.04 0.20 -0.03 0.00 -0.34 0.00 0.00 42.92 42.72 2k73 s ASP 136 CO -0.15 -0.57 -0.13 0.12 0.68 0.00 0.00 175.17 175.12 2k73 s PHE 137 N -3.62 2.75 -0.62 2.11 5.36 0.20 -4.53 117.98 119.63 2k73 s PHE 137 Ca 0.04 -0.14 0.00 0.00 -0.96 0.00 0.00 56.93 55.87 2k73 s PHE 137 Cb 0.06 -1.65 0.00 0.00 -0.34 0.00 0.00 43.02 41.08 2k73 s PHE 137 CO -0.09 0.20 0.00 1.28 -1.46 0.00 0.00 175.22 175.15 2k73 n LEU 138 N 2.34 -0.31 0.00 6.12 4.77 -1.26 0.15 117.00 128.82 2k73 n LEU 138 Ca -0.17 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2k73 n LEU 138 Cb 0.52 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 2k73 n LEU 138 CO 0.26 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 2k73 n GLY 139 N 0.01 0.88 3.19 -0.72 0.00 -1.26 -5.08 105.19 102.20 2k73 n GLY 139 Ca -0.06 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 2k73 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k73 s LEU 140 N 0.00 2.01 0.46 0.99 1.02 0.41 -5.05 118.68 118.51 2k73 s LEU 140 Ca 0.00 -0.36 -0.22 0.00 0.02 0.00 0.00 54.13 53.57 2k73 s LEU 140 Cb 0.00 -1.01 -0.07 0.00 0.02 0.00 0.00 46.19 45.12 2k73 s LEU 140 CO 0.00 0.22 1.13 -1.61 0.02 0.00 0.00 176.35 176.11 2k73 s GLU 141 N -0.31 3.77 0.10 1.70 8.01 -1.26 0.60 118.70 131.31 2k73 s GLU 141 Ca 0.04 1.68 -0.27 0.00 0.01 0.00 0.00 54.97 56.43 2k73 s GLU 141 Cb -0.09 -2.35 -0.09 0.00 -4.31 0.00 0.00 34.13 27.29 2k73 s GLU 141 CO 0.00 -0.52 1.45 0.52 0.01 0.00 0.00 175.26 176.72 2k73 h MET 142 N 1.97 -0.35 -0.71 1.61 2.86 -1.95 -0.24 114.93 118.12 2k73 h MET 142 Ca -0.49 0.02 0.29 0.00 -2.06 0.00 0.00 59.70 57.46 2k73 h MET 142 Cb 1.24 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 32.86 2k73 h MET 142 CO 0.60 -0.23 0.39 -2.30 1.06 0.00 0.00 176.91 176.43 2k73 n PRO 143 N -4.90 -0.04 0.12 -0.22 -0.02 -1.26 0.51 135.00 129.19 2k73 n PRO 143 Ca -0.03 0.94 -0.11 0.00 -2.02 0.00 0.00 63.50 62.27 2k73 n PRO 143 Cb 0.29 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 31.99 2k73 n PRO 143 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2k73 h GLN 144 N 0.00 -0.35 0.34 -0.52 7.50 -1.41 -2.58 115.11 118.10 2k73 h GLN 144 Ca 0.59 0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.76 2k73 h GLN 144 Cb 1.59 0.08 -0.03 0.00 0.05 0.00 0.00 27.48 29.17 2k73 h GLN 144 CO -0.51 0.00 -0.38 -1.49 -1.50 0.00 0.00 178.83 174.95 2k73 h TRP 145 N -0.90 -1.03 -1.15 2.96 4.06 0.35 -0.43 115.95 119.81 2k73 h TRP 145 Ca -0.04 0.01 0.37 0.00 2.06 0.00 0.00 58.89 61.29 2k73 h TRP 145 Cb 0.51 0.41 -0.13 0.00 -1.00 0.00 0.00 29.16 28.94 2k73 h TRP 145 CO 0.05 -0.52 0.71 -0.07 -3.56 0.00 0.00 178.44 175.04 2k73 h LEU 146 N -0.76 0.37 -1.28 -4.49 3.38 -0.82 2.92 115.31 114.64 2k73 h LEU 146 Ca -0.02 0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2k73 h LEU 146 Cb 0.69 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2k73 h LEU 146 CO -0.09 -0.15 0.53 0.25 0.09 0.00 0.00 178.44 179.07 2k73 h LEU 147 N 0.20 0.77 -0.45 1.67 6.46 -0.65 0.67 115.31 123.98 2k73 h LEU 147 Ca 0.76 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 58.54 2k73 h LEU 147 Cb 2.10 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 41.84 2k73 h LEU 147 CO -0.49 0.49 0.28 1.23 -0.62 0.00 0.00 178.44 179.33 2k73 h GLY 148 N 0.87 0.63 1.94 3.75 0.00 0.56 -0.94 103.07 109.88 2k73 h GLY 148 Ca 0.35 -0.22 -0.17 0.00 0.00 0.00 0.00 47.33 47.30 2k73 h GLY 148 CO -0.13 0.20 -0.77 -2.22 0.00 0.00 0.00 176.54 173.62 2k73 h ILE 149 N 0.57 1.53 -0.20 2.60 2.04 -0.90 -3.04 117.51 120.12 2k73 h ILE 149 Ca 0.17 -2.57 0.01 0.00 1.00 0.00 0.00 64.86 63.47 2k73 h ILE 149 Cb -0.03 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2k73 h ILE 149 CO -0.06 0.74 0.08 0.15 0.00 0.00 0.00 178.15 179.07 2k73 h PHE 150 N 0.03 0.15 -0.38 1.37 3.04 0.94 -2.56 116.94 119.53 2k73 h PHE 150 Ca -0.01 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2k73 h PHE 150 Cb 1.36 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.81 2k73 h PHE 150 CO 0.01 0.08 0.25 0.82 -2.02 0.00 0.00 178.31 177.45 2k73 h ILE 151 N 0.19 1.10 -0.78 1.41 2.04 -1.21 -2.49 117.51 117.77 2k73 h ILE 151 Ca 0.08 -0.19 0.19 0.00 1.00 0.00 0.00 64.86 65.94 2k73 h ILE 151 Cb 0.03 0.56 -0.13 0.00 -0.74 0.00 0.00 36.82 36.54 2k73 h ILE 151 CO -0.07 0.10 0.07 0.00 0.00 0.00 0.00 178.15 178.25 2k73 h ALA 152 N 1.13 0.91 -0.63 1.87 0.00 -1.35 0.23 119.26 121.43 2k73 h ALA 152 Ca 0.14 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.31 2k73 h ALA 152 Cb -0.05 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2k73 h ALA 152 CO -0.03 -0.42 0.38 1.88 0.00 0.00 0.00 179.25 181.06 2k73 h TYR 153 N 0.14 0.72 -0.02 0.00 -1.99 -1.09 -1.43 116.97 113.29 2k73 h TYR 153 Ca 0.45 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.19 2k73 h TYR 153 Cb 0.81 -0.23 -0.00 0.00 2.00 0.00 0.00 36.73 39.31 2k73 h TYR 153 CO -0.37 0.40 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.10 2k73 h LEU 154 N 0.75 0.03 -0.27 3.88 3.38 -0.43 -1.50 115.31 121.15 2k73 h LEU 154 Ca 0.26 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 2k73 h LEU 154 Cb 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2k73 h LEU 154 CO -0.11 0.05 -0.66 0.40 0.09 0.00 0.00 178.44 178.21 2k73 h ILE 155 N 0.03 1.22 -0.03 1.22 5.03 -0.43 -2.78 117.51 121.76 2k73 h ILE 155 Ca 0.01 -2.48 -0.22 0.00 -0.12 0.00 0.00 64.86 62.06 2k73 h ILE 155 Cb 0.05 2.44 0.00 0.00 -3.03 0.00 0.00 36.82 36.28 2k73 h ILE 155 CO 0.00 0.64 -0.87 0.58 -0.68 0.00 0.00 178.15 177.82 2k73 h VAL 156 N 0.00 1.38 0.09 1.67 2.07 -0.61 -2.80 116.25 118.05 2k73 h VAL 156 Ca -0.01 -2.31 -0.00 0.00 0.82 0.00 0.00 66.70 65.20 2k73 h VAL 156 Cb 1.39 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2k73 h VAL 156 CO 0.09 0.70 -0.04 0.00 0.02 0.00 0.00 177.57 178.33 2k73 h ALA 157 N 0.76 -0.11 -0.79 1.67 0.00 -1.49 -1.84 119.26 117.46 2k73 h ALA 157 Ca -0.07 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.64 2k73 h ALA 157 Cb 1.49 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 2k73 h ALA 157 CO 0.15 -0.20 0.46 -0.39 0.00 0.00 0.00 179.25 179.28 2k73 h VAL 158 N -0.85 0.98 -0.03 0.00 -1.51 -1.62 0.31 116.25 113.53 2k73 h VAL 158 Ca -0.01 -0.28 -0.15 0.00 -1.23 0.00 0.00 66.70 65.02 2k73 h VAL 158 Cb 0.59 0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 29.81 2k73 h VAL 158 CO 0.02 0.15 -0.67 0.25 -1.23 0.00 0.00 177.57 176.09 2k73 h LEU 159 N 0.83 0.16 -0.19 4.19 5.85 -1.60 -2.51 115.31 122.04 2k73 h LEU 159 Ca 0.36 -0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.81 2k73 h LEU 159 Cb 0.24 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2k73 h LEU 159 CO -0.20 0.78 -0.78 0.58 -0.34 0.00 0.00 178.44 178.49 2k73 h VAL 160 N 0.10 1.41 0.04 1.05 2.07 -0.43 -2.62 116.25 117.87 2k73 h VAL 160 Ca -0.01 -2.79 -0.00 0.00 0.82 0.00 0.00 66.70 64.71 2k73 h VAL 160 Cb 1.19 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 2k73 h VAL 160 CO 0.10 0.76 -0.02 0.58 0.02 0.00 0.00 177.57 179.01 2k73 h VAL 161 N 0.00 1.35 -0.27 2.57 2.07 -0.37 -3.28 116.25 118.32 2k73 h VAL 161 Ca -0.01 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 2k73 h VAL 161 Cb 1.51 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 33.62 2k73 h VAL 161 CO 0.10 0.38 0.05 0.40 0.02 0.00 0.00 177.57 178.53 2k73 h ILE 162 N -0.80 1.14 0.00 4.57 2.04 -1.56 -1.81 117.51 121.09 2k73 h ILE 162 Ca -0.01 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2k73 h ILE 162 Cb 0.67 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2k73 h ILE 162 CO 0.01 0.18 0.00 -1.54 0.00 0.00 0.00 178.15 176.80 2k73 n SER 163 N -4.37 0.00 -4.76 1.72 3.41 -0.99 -4.69 113.62 103.94 2k73 n SER 163 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.25 2k73 n SER 163 Cb 0.17 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2k73 n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k73 s GLN 164 N -1.95 3.40 0.29 4.33 -2.07 -0.68 -4.80 119.66 118.17 2k73 s GLN 164 Ca 0.00 1.95 0.03 0.00 -1.82 0.00 0.00 55.36 55.52 2k73 s GLN 164 Cb 0.00 -2.27 0.16 0.00 -1.09 0.00 0.00 33.01 29.80 2k73 s GLN 164 CO 0.00 -0.89 0.85 -2.30 -1.32 0.00 0.00 175.29 171.62 2k73 n PRO 165 N -0.87 0.03 0.00 9.60 -0.02 -1.26 -4.70 135.00 137.78 2k73 n PRO 165 Ca 0.09 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2k73 n PRO 165 Cb 0.47 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2k73 n PRO 165 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2k73 n PHE 166 N -1.74 0.00 0.00 6.00 7.35 -1.26 -4.03 117.46 123.78 2k73 n PHE 166 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2k73 n PHE 166 Cb 0.62 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.45 2k73 n PHE 166 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2k73 n LYS 167 N 0.00 0.00 0.00 -4.13 4.81 -1.26 -5.15 118.16 112.43 2k73 n LYS 167 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2k73 n LYS 167 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2k73 n LYS 167 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k73 n ALA 168 N -1.79 0.00 -2.46 3.14 0.00 -1.26 -5.13 120.51 113.00 2k73 n ALA 168 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2k73 n ALA 168 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2k73 n ALA 168 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k73 n LYS 169 N 0.00 -3.43 -1.84 0.00 5.02 -1.26 -4.91 118.16 111.74 2k73 n LYS 169 Ca 0.00 2.56 -0.33 0.00 -2.02 0.00 0.00 58.31 58.52 2k73 n LYS 169 Cb 0.00 -3.39 0.04 0.00 -0.02 0.00 0.00 35.03 31.65 2k73 n LYS 169 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2k73 s LYS 170 N -0.41 2.89 0.00 1.97 2.20 -1.26 -5.04 119.74 120.10 2k73 s LYS 170 Ca -0.08 1.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.97 2k73 s LYS 170 Cb 0.01 -1.96 0.00 0.00 -1.51 0.00 0.00 37.83 34.37 2k73 s LYS 170 CO 0.22 -1.19 0.00 0.54 -0.36 0.00 0.00 175.35 174.56 2k73 n ARG 171 N -2.21 0.00 0.00 4.03 1.74 -1.26 -5.17 116.66 113.79 2k73 n ARG 171 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2k73 n ARG 171 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 2k73 n ARG 171 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2k73 n ASP 172 N 0.00 -0.24 0.00 0.55 9.92 -1.26 -5.07 116.55 120.44 2k73 n ASP 172 Ca 0.00 -0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 2k73 n ASP 172 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2k73 n ASP 172 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2k73 n LEU 173 N 0.00 0.00 -0.01 0.64 -0.00 -1.26 -5.01 117.00 111.36 2k73 n LEU 173 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.00 2k73 n LEU 173 Cb 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 43.42 43.42 2k73 n LEU 173 CO 0.00 -0.32 0.03 0.15 -0.00 0.00 0.00 177.39 177.25 2k73 h PHE 174 N 0.00 -0.07 -0.44 1.96 3.04 -2.07 -3.51 116.94 115.85 2k73 h PHE 174 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2k73 h PHE 174 Cb 0.00 0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.53 2k73 h PHE 174 CO 0.00 -0.04 0.00 0.41 -2.02 0.00 0.00 178.31 176.66 2k73 n GLY 175 N 1.60 -3.26 0.00 2.40 0.00 -1.26 -5.07 105.19 99.59 2k73 n GLY 175 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2k73 n GLY 175 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2k73 n ARG 176 N -0.13 0.00 0.00 1.61 0.63 -1.26 -5.17 116.66 112.34 2k73 n ARG 176 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2k73 n ARG 176 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2k73 n ARG 176 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k73 n GLY 177 N -0.93 -1.63 3.33 5.14 0.00 -1.26 -5.01 105.19 104.83 2k73 n GLY 177 Ca 0.00 -1.91 -0.18 0.00 0.00 0.00 0.00 46.02 43.93 2k73 n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k73 s HIS 178 N 0.00 1.64 0.00 1.61 0.09 -1.26 -5.02 115.29 112.35 2k73 s HIS 178 Ca 0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 55.06 54.47 2k73 s HIS 178 Cb 0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 32.58 31.81 2k73 s HIS 178 CO 0.00 0.31 0.00 0.72 -0.00 0.00 0.00 174.74 175.77 2k73 n HIS 179 N -0.30 0.00 -2.80 1.40 8.25 -1.26 -5.08 115.22 115.43 2k73 n HIS 179 Ca -0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.95 2k73 n HIS 179 Cb 0.60 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.68 2k73 n HIS 179 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2k73 s HIS 180 N 0.00 3.15 0.00 4.41 5.04 -1.26 -4.94 115.29 121.69 2k73 s HIS 180 Ca 0.00 0.93 0.00 0.00 -1.54 0.00 0.00 55.06 54.45 2k73 s HIS 180 Cb 0.00 -3.49 0.00 0.00 0.04 0.00 0.00 32.58 29.13 2k73 s HIS 180 CO 0.00 -0.71 0.00 0.72 -2.34 0.00 0.00 174.74 172.41 2k73 n HIS 181 N 6.58 0.00 -3.53 3.88 8.25 -1.26 -5.01 115.22 124.13 2k73 n HIS 181 Ca 0.07 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.34 2k73 n HIS 181 Cb 0.48 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.65 2k73 n HIS 181 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2k73 n HIS 182 N 0.00 -2.10 -0.46 4.41 -0.00 -1.26 -5.33 115.22 110.48 2k73 n HIS 182 Ca 0.00 0.85 0.00 0.00 -0.00 0.00 0.00 57.72 58.57 2k73 n HIS 182 Cb 0.00 -4.52 0.00 0.00 -0.00 0.00 0.00 29.99 25.47 2k73 n HIS 182 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92