#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 1.03 -2.11 -0.89 3.38 -2.06 -2.60 115.31 112.06 2k73 h LEU 2 Ca 0.00 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.63 2k73 h LEU 2 Cb 0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2k73 h LEU 2 CO 0.00 1.19 0.16 0.03 0.09 0.00 0.00 178.44 179.92 2k73 h ARG 3 N 0.86 0.00 0.04 1.13 3.08 -2.03 -1.51 114.38 115.95 2k73 h ARG 3 Ca 0.11 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.97 2k73 h ARG 3 Cb 0.79 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.86 2k73 h ARG 3 CO 0.07 0.00 -0.78 0.35 -1.07 0.00 0.00 179.97 178.54 2k73 h PHE 4 N 0.00 0.70 -0.95 3.04 3.04 -1.92 -3.22 116.94 117.64 2k73 h PHE 4 Ca 0.09 -0.41 0.19 0.00 3.98 0.00 0.00 57.97 61.83 2k73 h PHE 4 Cb 0.42 -0.07 -0.11 0.00 2.56 0.00 0.00 35.95 38.76 2k73 h PHE 4 CO 0.00 1.25 0.53 -0.07 -2.02 0.00 0.00 178.31 178.01 2k73 h LEU 5 N -0.05 0.64 -1.61 0.59 3.38 -1.00 0.92 115.31 118.18 2k73 h LEU 5 Ca -0.11 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2k73 h LEU 5 Cb 1.50 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 2k73 h LEU 5 CO 0.15 0.20 -0.21 -1.13 0.09 0.00 0.00 178.44 177.53 2k73 h ASN 6 N 0.65 0.00 0.05 -0.43 -1.24 -1.55 -1.35 115.58 111.71 2k73 h ASN 6 Ca 0.56 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.50 2k73 h ASN 6 Cb 0.91 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.97 2k73 h ASN 6 CO -0.41 0.21 -0.30 -0.61 -1.29 0.00 0.00 177.43 175.03 2k73 h GLN 7 N 0.00 0.12 -0.27 6.67 4.15 0.67 -2.34 115.11 124.11 2k73 h GLN 7 Ca -0.00 -0.19 -0.00 0.00 0.77 0.00 0.00 58.65 59.22 2k73 h GLN 7 Cb 0.45 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2k73 h GLN 7 CO 0.03 1.07 0.15 0.00 -1.93 0.00 0.00 178.83 178.14 2k73 h ALA 8 N 0.06 1.75 0.04 3.38 0.00 -0.40 -2.30 119.26 121.79 2k73 h ALA 8 Ca -0.05 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 2k73 h ALA 8 Cb 1.21 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.91 2k73 h ALA 8 CO 0.06 0.22 -1.11 0.77 0.00 0.00 0.00 179.25 179.19 2k73 h SER 9 N 0.37 0.88 0.00 0.00 0.02 -1.33 -3.02 113.55 110.48 2k73 h SER 9 Ca 0.10 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 2k73 h SER 9 Cb 0.01 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.28 2k73 h SER 9 CO -0.02 1.54 0.00 1.67 -1.14 0.00 0.00 176.83 178.89 2k73 n GLN 10 N -3.83 0.34 -3.93 3.45 -0.06 -0.88 -4.62 117.38 107.85 2k73 n GLN 10 Ca -0.12 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 54.53 2k73 n GLN 10 Cb 0.92 -1.22 -0.06 0.00 -4.06 0.00 0.00 30.24 25.82 2k73 n GLN 10 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2k73 s GLY 11 N -1.81 2.13 0.03 1.69 0.00 -1.14 -4.96 107.32 103.27 2k73 s GLY 11 Ca 0.07 -0.70 -0.23 0.00 0.00 0.00 0.00 44.72 43.87 2k73 s GLY 11 CO 0.05 -0.49 1.38 3.21 0.00 0.00 0.00 173.10 177.26 2k73 h ARG 12 N 4.63 0.18 -0.92 2.90 3.08 -1.87 -2.95 114.38 119.43 2k73 h ARG 12 Ca -0.53 -0.08 0.26 0.00 0.07 0.00 0.00 59.98 59.70 2k73 h ARG 12 Cb 1.21 -0.01 -0.16 0.00 0.08 0.00 0.00 29.97 31.10 2k73 h ARG 12 CO 0.61 0.53 0.15 0.78 -1.07 0.00 0.00 179.97 180.97 2k73 h GLY 13 N -0.18 1.33 0.85 0.04 0.00 -1.95 0.49 103.07 103.64 2k73 h GLY 13 Ca 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2k73 h GLY 13 CO 0.01 -0.46 0.04 0.00 0.00 0.00 0.00 176.54 176.13 2k73 h ALA 14 N 1.88 0.14 -0.82 3.60 0.00 -1.77 -0.60 119.26 121.68 2k73 h ALA 14 Ca 0.58 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.48 2k73 h ALA 14 Cb 1.21 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 2k73 h ALA 14 CO -0.78 -0.26 0.46 -1.49 0.00 0.00 0.00 179.25 177.18 2k73 h TRP 15 N -0.00 0.83 0.00 0.00 4.06 -0.00 0.28 115.95 121.12 2k73 h TRP 15 Ca 0.03 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.95 2k73 h TRP 15 Cb 0.20 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 2k73 h TRP 15 CO -0.01 0.31 -0.30 -0.07 -3.56 0.00 0.00 178.44 174.82 2k73 h LEU 16 N 0.75 0.00 -0.67 -4.49 4.07 -0.49 -2.64 115.31 111.84 2k73 h LEU 16 Ca 0.41 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 58.23 2k73 h LEU 16 Cb 0.42 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 2k73 h LEU 16 CO -0.27 0.30 -0.47 0.25 -1.08 0.00 0.00 178.44 177.17 2k73 h LEU 17 N 0.00 0.50 -0.67 1.67 5.85 0.11 -2.18 115.31 120.60 2k73 h LEU 17 Ca -0.00 -0.24 -0.14 0.00 0.84 0.00 0.00 57.88 58.33 2k73 h LEU 17 Cb 0.66 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2k73 h LEU 17 CO 0.04 0.90 -0.58 0.24 -0.34 0.00 0.00 178.44 178.70 2k73 h MET 18 N 0.38 0.26 0.08 1.25 2.86 -0.91 -2.91 114.93 115.93 2k73 h MET 18 Ca 0.02 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2k73 h MET 18 Cb 0.96 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2k73 h MET 18 CO 0.08 0.77 -0.04 0.00 1.06 0.00 0.00 176.91 178.78 2k73 h ALA 19 N 1.20 -0.11 -0.77 6.32 0.00 -1.31 -2.74 119.26 121.85 2k73 h ALA 19 Ca -0.00 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.84 2k73 h ALA 19 Cb 1.08 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 2k73 h ALA 19 CO 0.09 -0.35 0.35 0.35 0.00 0.00 0.00 179.25 179.69 2k73 h PHE 20 N -0.53 0.61 0.65 0.00 3.57 -1.42 -0.57 116.94 119.26 2k73 h PHE 20 Ca -0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2k73 h PHE 20 Cb 0.44 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 2k73 h PHE 20 CO 0.06 0.13 -0.39 1.79 -2.23 0.00 0.00 178.31 177.67 2k73 h THR 21 N 0.52 0.00 -1.01 4.41 1.35 -1.49 0.49 112.91 117.19 2k73 h THR 21 Ca 0.41 0.00 0.23 0.00 -0.55 0.00 0.00 66.41 66.51 2k73 h THR 21 Cb 0.58 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 66.89 2k73 h THR 21 CO -0.36 0.00 0.62 0.00 -0.25 0.00 0.00 175.52 175.52 2k73 h ALA 22 N -1.37 1.87 -0.23 6.62 0.00 -1.16 0.51 119.26 125.51 2k73 h ALA 22 Ca -0.09 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2k73 h ALA 22 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2k73 h ALA 22 CO 0.10 -0.30 -0.44 1.25 0.00 0.00 0.00 179.25 179.86 2k73 h LEU 23 N 0.58 0.79 -0.93 0.00 5.85 -0.76 -3.10 115.31 117.74 2k73 h LEU 23 Ca 0.61 -0.54 0.26 0.00 0.84 0.00 0.00 57.88 59.05 2k73 h LEU 23 Cb 1.20 -0.23 -0.14 0.00 0.37 0.00 0.00 40.66 41.87 2k73 h LEU 23 CO -0.40 1.18 0.41 0.00 -0.34 0.00 0.00 178.44 179.29 2k73 h ALA 24 N 0.63 1.58 -0.06 1.25 0.00 0.23 1.00 119.26 123.88 2k73 h ALA 24 Ca 0.01 0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2k73 h ALA 24 Cb 1.05 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2k73 h ALA 24 CO 0.10 -0.46 -0.55 -0.07 0.00 0.00 0.00 179.25 178.27 2k73 h LEU 25 N 0.32 0.21 -0.00 0.00 4.07 -1.48 -0.47 115.31 117.95 2k73 h LEU 25 Ca 0.62 -0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.47 2k73 h LEU 25 Cb 1.30 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.98 2k73 h LEU 25 CO -0.60 0.72 -0.00 -0.08 -1.08 0.00 0.00 178.44 177.39 2k73 h GLU 26 N 0.14 0.01 0.51 1.13 4.22 0.89 -2.23 114.58 119.25 2k73 h GLU 26 Ca -0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.41 2k73 h GLU 26 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2k73 h GLU 26 CO 0.08 0.54 -0.24 1.25 -2.18 0.00 0.00 179.01 178.46 2k73 h LEU 27 N -0.53 -0.58 -1.97 1.64 7.12 -0.45 0.25 115.31 120.80 2k73 h LEU 27 Ca 0.00 -0.06 0.29 0.00 0.13 0.00 0.00 57.88 58.24 2k73 h LEU 27 Cb 0.54 0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 40.77 2k73 h LEU 27 CO 0.00 -0.20 0.72 0.71 -0.13 0.00 0.00 178.44 179.54 2k73 h THR 28 N -1.04 0.50 0.07 1.05 1.35 -1.21 -0.21 112.91 113.42 2k73 h THR 28 Ca -0.07 -0.01 -0.13 0.00 -0.55 0.00 0.00 66.41 65.65 2k73 h THR 28 Cb 0.60 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2k73 h THR 28 CO 0.11 0.00 -0.64 0.00 -0.25 0.00 0.00 175.52 174.75 2k73 h ALA 29 N 1.50 0.02 0.00 6.62 0.00 -1.23 -3.02 119.26 123.16 2k73 h ALA 29 Ca 0.48 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2k73 h ALA 29 Cb 1.89 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2k73 h ALA 29 CO -0.02 0.33 0.20 1.28 0.00 0.00 0.00 179.25 181.04 2k73 n LEU 30 N -4.31 0.36 -0.08 0.00 7.99 0.88 -0.42 117.00 121.42 2k73 n LEU 30 Ca -0.16 0.59 -0.16 0.00 -0.01 0.00 0.00 56.01 56.27 2k73 n LEU 30 Cb 0.69 -0.57 -0.14 0.00 -0.11 0.00 0.00 43.42 43.29 2k73 n LEU 30 CO 0.39 -0.71 -1.07 1.87 -1.51 0.00 0.00 177.39 176.36 2k73 n TRP 31 N -2.02 0.43 -0.30 -1.77 -0.00 -0.81 -3.75 117.44 109.23 2k73 n TRP 31 Ca -0.01 0.11 0.01 0.00 -0.00 0.00 0.00 57.50 57.61 2k73 n TRP 31 Cb 0.22 -1.06 0.14 0.00 -0.00 0.00 0.00 31.31 30.60 2k73 n TRP 31 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2k73 h PHE 32 N 0.02 0.93 -0.16 5.87 0.04 -0.60 -1.09 116.94 121.95 2k73 h PHE 32 Ca -0.50 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.24 2k73 h PHE 32 Cb 2.03 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 39.88 2k73 h PHE 32 CO 0.03 0.46 -0.14 1.96 -0.60 0.00 0.00 178.31 180.02 2k73 h GLN 33 N 0.91 0.37 0.00 1.51 4.20 -1.68 0.64 115.11 121.07 2k73 h GLN 33 Ca 0.37 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2k73 h GLN 33 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2k73 h GLN 33 CO -0.18 0.74 0.00 1.25 -0.67 0.00 0.00 178.83 179.97 2k73 h HIS 34 N 0.02 0.00 0.00 2.96 2.76 -1.53 1.30 115.15 120.65 2k73 h HIS 34 Ca 0.03 0.00 -0.39 0.00 -2.20 0.00 0.00 60.37 57.81 2k73 h HIS 34 Cb 0.67 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.56 2k73 h HIS 34 CO 0.08 0.00 -2.39 0.28 -1.30 0.00 0.00 177.93 174.60 2k73 n VAL 35 N -2.89 1.38 0.92 5.26 0.31 -0.46 -4.41 118.33 118.45 2k73 n VAL 35 Ca -0.03 -0.46 0.07 0.00 -0.01 0.00 0.00 64.34 63.92 2k73 n VAL 35 Cb 0.07 -1.54 0.22 0.00 -0.91 0.00 0.00 33.84 31.67 2k73 n VAL 35 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2k73 n MET 36 N -3.57 1.83 -4.19 5.55 2.00 0.22 -4.92 117.12 114.04 2k73 n MET 36 Ca -0.46 -1.28 -0.32 0.00 0.00 0.00 0.00 57.70 55.64 2k73 n MET 36 Cb 0.91 -1.32 -0.05 0.00 0.00 0.00 0.00 33.22 32.77 2k73 n MET 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2k73 n LEU 37 N 0.52 -1.60 -4.84 4.03 7.94 0.44 -4.90 117.00 118.59 2k73 n LEU 37 Ca 0.13 -1.10 -0.32 0.00 -1.11 0.00 0.00 56.01 53.61 2k73 n LEU 37 Cb 0.32 -1.96 -0.03 0.00 0.53 0.00 0.00 43.42 42.28 2k73 n LEU 37 CO 0.10 0.36 0.68 -0.76 -1.11 0.00 0.00 177.39 176.65 2k73 s LEU 38 N -7.19 3.63 -0.54 -1.96 1.43 -0.96 -5.03 118.68 108.05 2k73 s LEU 38 Ca 0.33 1.57 0.04 0.00 -1.03 0.00 0.00 54.13 55.04 2k73 s LEU 38 Cb -0.18 -4.51 0.16 0.00 0.03 0.00 0.00 46.19 41.69 2k73 s LEU 38 CO 0.94 -0.58 0.36 -1.59 0.23 0.00 0.00 176.35 175.71 2k73 s LYS 39 N -4.06 1.71 0.89 1.70 -2.85 -1.26 -4.88 119.74 110.99 2k73 s LYS 39 Ca 0.59 -2.60 -0.11 0.00 -1.00 0.00 0.00 55.97 52.84 2k73 s LYS 39 Cb -0.10 -2.63 0.11 0.00 -2.06 0.00 0.00 37.83 33.16 2k73 s LYS 39 CO 0.31 -1.26 0.15 -2.30 0.10 0.00 0.00 175.35 172.36 2k73 n PRO 40 N 2.73 -1.62 -3.36 1.78 -0.02 -1.26 -4.28 135.00 128.98 2k73 n PRO 40 Ca 0.18 -0.48 -0.18 0.00 -2.02 0.00 0.00 63.50 60.99 2k73 n PRO 40 Cb 0.38 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.49 2k73 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k73 h VAL 42 N 0.95 1.23 -0.12 0.00 3.04 -1.91 -2.76 116.25 116.68 2k73 h VAL 42 Ca -0.24 -0.90 -0.03 0.00 -1.01 0.00 0.00 66.70 64.52 2k73 h VAL 42 Cb 0.77 0.86 -0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2k73 h VAL 42 CO 0.39 0.32 -0.06 -0.07 -1.01 0.00 0.00 177.57 177.13 2k73 h LEU 43 N 0.68 0.25 -0.35 3.16 3.38 -1.96 -1.39 115.31 119.07 2k73 h LEU 43 Ca 0.14 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.75 2k73 h LEU 43 Cb 0.38 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2k73 h LEU 43 CO 0.01 0.62 -0.05 0.28 0.09 0.00 0.00 178.44 179.40 2k73 h SER 44 N -0.11 -0.25 -0.44 -0.43 0.02 -1.93 0.15 113.55 110.56 2k73 h SER 44 Ca 0.02 0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2k73 h SER 44 Cb 0.53 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2k73 h SER 44 CO 0.02 -0.08 -0.03 0.40 -1.14 0.00 0.00 176.83 176.00 2k73 h ILE 45 N 0.04 1.25 -0.18 3.27 2.04 -1.51 -2.37 117.51 120.06 2k73 h ILE 45 Ca 0.17 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2k73 h ILE 45 Cb 0.25 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2k73 h ILE 45 CO -0.33 0.38 0.11 0.22 0.00 0.00 0.00 178.15 178.53 2k73 h TYR 46 N 0.79 0.20 -0.77 1.37 5.03 -0.08 -1.86 116.97 121.66 2k73 h TYR 46 Ca 0.15 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.51 2k73 h TYR 46 Cb 0.52 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.69 2k73 h TYR 46 CO 0.03 0.12 0.50 0.93 -1.32 0.00 0.00 178.16 178.43 2k73 h GLU 47 N 0.22 0.85 -0.28 1.82 5.08 -0.57 0.61 114.58 122.31 2k73 h GLU 47 Ca 0.07 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2k73 h GLU 47 Cb -0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2k73 h GLU 47 CO -0.02 0.56 0.18 -0.09 -1.00 0.00 0.00 179.01 178.64 2k73 h ARG 48 N 0.88 0.31 -0.32 2.33 1.12 -0.82 -0.81 114.38 117.07 2k73 h ARG 48 Ca 0.32 -0.02 -0.13 0.00 -1.11 0.00 0.00 59.98 59.04 2k73 h ARG 48 Cb 0.15 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 2k73 h ARG 48 CO -0.10 0.20 -0.32 0.00 -3.11 0.00 0.00 179.97 176.64 2k73 h ALA 49 N 1.84 0.84 -0.21 2.80 0.00 -0.43 0.35 119.26 124.45 2k73 h ALA 49 Ca 0.11 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2k73 h ALA 49 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2k73 h ALA 49 CO -0.02 0.64 0.12 0.00 0.00 0.00 0.00 179.25 179.98 2k73 h ALA 50 N 1.06 0.25 0.03 0.00 0.00 -0.86 0.41 119.26 120.15 2k73 h ALA 50 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2k73 h ALA 50 Cb 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2k73 h ALA 50 CO 0.07 -0.29 -0.01 -0.07 0.00 0.00 0.00 179.25 178.95 2k73 h LEU 51 N 0.24 -0.03 -1.00 0.00 -0.00 -1.43 -2.74 115.31 110.35 2k73 h LEU 51 Ca 0.08 -0.68 0.31 0.00 -0.00 0.00 0.00 57.88 57.60 2k73 h LEU 51 Cb -0.00 0.01 -0.15 0.00 -0.00 0.00 0.00 40.66 40.52 2k73 h LEU 51 CO -0.04 0.74 0.56 0.15 -0.00 0.00 0.00 178.44 179.86 2k73 h PHE 52 N -0.90 0.93 -0.32 1.13 3.57 -0.30 0.75 116.94 121.79 2k73 h PHE 52 Ca -0.00 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2k73 h PHE 52 Cb 0.71 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2k73 h PHE 52 CO 0.18 -0.16 -0.01 0.78 -2.23 0.00 0.00 178.31 176.87 2k73 h GLY 53 N 0.34 0.62 0.96 2.40 0.00 -0.94 -2.88 103.07 103.57 2k73 h GLY 53 Ca 0.72 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 2k73 h GLY 53 CO -0.60 0.43 0.13 -2.08 0.00 0.00 0.00 176.54 174.41 2k73 h VAL 54 N 0.37 1.10 -0.86 4.60 2.07 0.61 -2.23 116.25 121.91 2k73 h VAL 54 Ca 0.09 -0.25 0.22 0.00 0.82 0.00 0.00 66.70 67.58 2k73 h VAL 54 Cb 0.46 0.87 -0.15 0.00 -1.52 0.00 0.00 31.29 30.96 2k73 h VAL 54 CO 0.02 0.09 0.11 0.25 0.02 0.00 0.00 177.57 178.06 2k73 h LEU 55 N 0.26 -0.23 -1.50 2.57 5.85 -0.33 1.89 115.31 123.81 2k73 h LEU 55 Ca 0.08 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 2k73 h LEU 55 Cb 0.04 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2k73 h LEU 55 CO -0.01 -0.21 -0.12 1.23 -0.34 0.00 0.00 178.44 178.99 2k73 h GLY 56 N 0.12 0.19 1.08 3.75 0.00 -1.20 -2.30 103.07 104.71 2k73 h GLY 56 Ca 0.52 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.61 2k73 h GLY 56 CO -0.72 0.10 -0.20 0.00 0.00 0.00 0.00 176.54 175.72 2k73 h ALA 57 N 1.72 0.64 -0.00 3.60 0.00 0.33 -1.80 119.26 123.75 2k73 h ALA 57 Ca 0.04 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2k73 h ALA 57 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2k73 h ALA 57 CO 0.02 0.61 -0.20 0.00 0.00 0.00 0.00 179.25 179.68 2k73 h ALA 58 N 0.85 1.67 0.00 0.00 0.00 -0.35 0.24 119.26 121.67 2k73 h ALA 58 Ca 0.10 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 2k73 h ALA 58 Cb 0.77 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2k73 h ALA 58 CO 0.06 0.25 -0.76 1.25 0.00 0.00 0.00 179.25 180.05 2k73 h LEU 59 N 0.00 0.00 0.22 0.00 6.46 -1.15 -2.54 115.31 118.30 2k73 h LEU 59 Ca -0.00 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.42 2k73 h LEU 59 Cb 0.35 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.31 2k73 h LEU 59 CO 0.03 0.76 -1.57 0.40 -0.62 0.00 0.00 178.44 177.44 2k73 h ILE 60 N 0.00 1.17 -0.14 4.05 2.04 -0.46 -3.32 117.51 120.85 2k73 h ILE 60 Ca -0.01 -2.67 -0.10 0.00 1.00 0.00 0.00 64.86 63.09 2k73 h ILE 60 Cb 1.49 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 40.48 2k73 h ILE 60 CO 0.10 0.83 -0.34 1.23 0.00 0.00 0.00 178.15 179.97 2k73 h GLY 61 N 0.53 0.30 0.43 5.37 0.00 -0.62 -2.39 103.07 106.69 2k73 h GLY 61 Ca -0.28 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2k73 h GLY 61 CO 0.23 0.24 0.00 0.00 0.00 0.00 0.00 176.54 177.01 2k73 n ALA 62 N -2.48 1.79 0.07 3.60 0.00 -0.96 -2.26 120.51 120.27 2k73 n ALA 62 Ca -0.01 -0.02 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 2k73 n ALA 62 Cb 0.43 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.75 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 0.00 1.38 0.00 0.00 2.04 -1.60 -3.45 117.51 115.89 2k73 h ILE 63 Ca 0.00 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.38 2k73 h ILE 63 Cb 0.00 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2k73 h ILE 63 CO 0.00 0.74 0.00 0.00 0.00 0.00 0.00 178.15 178.89 2k73 n ALA 64 N -2.57 0.00 0.30 1.87 0.00 -0.96 -5.01 120.51 114.14 2k73 n ALA 64 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2k73 n ALA 64 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.33 2k73 n ALA 64 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2k73 n PRO 65 N 0.00 0.22 0.00 0.00 -0.02 -1.16 -1.31 135.00 132.73 2k73 n PRO 65 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 2k73 n PRO 65 Cb 0.00 -1.07 -0.01 0.00 -0.02 0.00 0.00 33.50 32.40 2k73 n PRO 65 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2k73 n LYS 66 N 0.05 2.19 -4.26 -0.52 0.00 -1.26 -4.82 118.16 109.53 2k73 n LYS 66 Ca 0.00 -0.55 -0.24 0.00 0.00 0.00 0.00 58.31 57.53 2k73 n LYS 66 Cb 0.03 -1.12 -0.08 0.00 0.00 0.00 0.00 35.03 33.86 2k73 n LYS 66 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2k73 s THR 67 N -1.63 2.84 0.12 3.15 -4.23 -0.43 -4.96 115.64 110.50 2k73 s THR 67 Ca 0.09 -1.88 0.01 0.00 -1.18 0.00 0.00 61.69 58.72 2k73 s THR 67 Cb 0.09 -2.85 0.01 0.00 1.34 0.00 0.00 72.50 71.09 2k73 s THR 67 CO 0.33 -0.22 0.67 -2.65 -0.54 0.00 0.00 174.62 172.21 2k73 n PRO 68 N -1.00 0.01 -0.41 3.99 -0.02 -1.26 -1.81 135.00 134.49 2k73 n PRO 68 Ca -0.04 0.26 0.34 0.00 -2.02 0.00 0.00 63.50 62.03 2k73 n PRO 68 Cb 0.62 -2.12 0.64 0.00 -0.02 0.00 0.00 33.50 32.61 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 0.25 -0.13 2.45 -0.00 -1.93 -2.25 115.31 113.70 2k73 h LEU 69 Ca 0.00 0.09 0.01 0.00 -0.00 0.00 0.00 57.88 57.98 2k73 h LEU 69 Cb 1.17 0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.88 2k73 h LEU 69 CO 0.00 -0.06 -0.08 0.08 -0.00 0.00 0.00 178.44 178.38 2k73 h ARG 70 N 0.16 -0.00 -0.51 1.13 0.11 -1.63 1.12 114.38 114.75 2k73 h ARG 70 Ca 0.73 0.00 0.15 0.00 0.10 0.00 0.00 59.98 60.95 2k73 h ARG 70 Cb 2.31 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 33.37 2k73 h ARG 70 CO -0.29 -0.00 0.41 -0.92 0.10 0.00 0.00 179.97 179.27 2k73 h TYR 71 N -0.00 0.00 0.11 4.08 5.03 -1.71 0.64 116.97 125.11 2k73 h TYR 71 Ca 0.02 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 2k73 h TYR 71 Cb 0.06 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.34 2k73 h TYR 71 CO -0.93 0.00 -0.05 0.28 -1.32 0.00 0.00 178.16 176.14 2k73 h VAL 72 N 0.00 1.10 -0.12 1.81 2.07 0.98 -2.77 116.25 119.31 2k73 h VAL 72 Ca 0.24 -1.10 -0.23 0.00 0.82 0.00 0.00 66.70 66.43 2k73 h VAL 72 Cb 1.06 1.76 0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2k73 h VAL 72 CO -0.00 0.25 -0.83 0.00 0.02 0.00 0.00 177.57 177.01 2k73 h ALA 73 N 0.07 0.27 0.00 1.67 0.00 0.64 -2.80 119.26 119.11 2k73 h ALA 73 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2k73 h ALA 73 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2k73 h ALA 73 CO 0.02 0.68 0.02 -0.12 0.00 0.00 0.00 179.25 179.85 2k73 n MET 74 N -3.93 0.01 -0.11 0.00 0.00 0.22 -1.23 117.12 112.08 2k73 n MET 74 Ca -0.08 0.50 -0.01 0.00 -0.00 0.00 0.00 57.70 58.10 2k73 n MET 74 Cb 0.77 -1.56 0.24 0.00 0.00 0.00 0.00 33.22 32.68 2k73 n MET 74 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 2k73 h VAL 75 N 0.00 1.20 0.04 1.12 3.04 -1.20 0.12 116.25 120.57 2k73 h VAL 75 Ca 0.00 -0.67 -0.28 0.00 -1.01 0.00 0.00 66.70 64.74 2k73 h VAL 75 Cb 0.04 0.60 -0.03 0.00 -2.01 0.00 0.00 31.29 29.89 2k73 h VAL 75 CO 0.00 0.26 -1.54 0.40 -1.01 0.00 0.00 177.57 175.68 2k73 h ILE 76 N 0.76 1.08 0.23 3.17 1.08 -1.37 -2.94 117.51 119.53 2k73 h ILE 76 Ca 0.18 -2.85 -0.01 0.00 -0.39 0.00 0.00 64.86 61.79 2k73 h ILE 76 Cb 0.19 2.60 0.00 0.00 -3.07 0.00 0.00 36.82 36.54 2k73 h ILE 76 CO -0.01 0.70 -0.11 -0.25 -0.69 0.00 0.00 178.15 177.79 2k73 h TRP 77 N 0.02 -0.29 -0.31 1.37 2.91 -1.37 -2.45 115.95 115.83 2k73 h TRP 77 Ca -0.23 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.77 2k73 h TRP 77 Cb 1.96 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 30.70 2k73 h TRP 77 CO 0.02 -0.07 0.13 1.25 -1.03 0.00 0.00 178.44 178.75 2k73 h LEU 78 N -0.46 0.41 -0.80 0.65 6.46 -0.92 -1.01 115.31 119.65 2k73 h LEU 78 Ca -0.03 -0.15 0.19 0.00 -0.12 0.00 0.00 57.88 57.77 2k73 h LEU 78 Cb 0.35 -0.11 -0.13 0.00 -0.73 0.00 0.00 40.66 40.04 2k73 h LEU 78 CO 0.05 0.44 0.15 1.88 -0.62 0.00 0.00 178.44 180.35 2k73 h TYR 79 N 0.35 0.22 0.00 1.25 -1.99 -1.45 0.52 116.97 115.87 2k73 h TYR 79 Ca 0.10 0.05 -0.10 0.00 2.00 0.00 0.00 58.73 60.78 2k73 h TYR 79 Cb 0.15 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 2k73 h TYR 79 CO -0.01 -0.17 -0.49 0.66 -0.00 0.00 0.00 178.16 178.14 2k73 h SER 80 N 0.20 0.00 0.96 3.88 4.64 -1.18 -2.28 113.55 119.78 2k73 h SER 80 Ca 0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.74 2k73 h SER 80 Cb 0.86 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2k73 h SER 80 CO -0.61 0.49 -0.46 0.00 -0.87 0.00 0.00 176.83 175.38 2k73 h ALA 81 N 1.51 -1.35 0.14 5.18 0.00 0.14 0.69 119.26 125.57 2k73 h ALA 81 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2k73 h ALA 81 Cb 1.21 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2k73 h ALA 81 CO 0.06 -1.25 -0.07 0.35 0.00 0.00 0.00 179.25 178.34 2k73 h PHE 82 N -1.29 -0.18 -0.14 0.00 3.57 -1.48 -2.84 116.94 114.59 2k73 h PHE 82 Ca -0.13 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.33 2k73 h PHE 82 Cb 0.99 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 2k73 h PHE 82 CO 0.01 0.27 -0.03 -0.09 -2.23 0.00 0.00 178.31 176.25 2k73 h ARG 83 N -0.86 0.26 -0.38 1.11 2.43 -1.52 0.36 114.38 115.78 2k73 h ARG 83 Ca -0.02 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2k73 h ARG 83 Cb 0.53 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 2k73 h ARG 83 CO 0.03 0.54 0.04 0.78 -1.51 0.00 0.00 179.97 179.86 2k73 h GLY 84 N -0.04 0.42 0.55 2.80 0.00 0.31 -0.45 103.07 106.66 2k73 h GLY 84 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2k73 h GLY 84 CO 0.01 -0.06 -0.02 -2.08 0.00 0.00 0.00 176.54 174.39 2k73 h VAL 85 N 0.15 1.24 -0.94 4.60 2.07 -1.40 -2.71 116.25 119.27 2k73 h VAL 85 Ca 0.18 -1.01 0.27 0.00 0.82 0.00 0.00 66.70 66.96 2k73 h VAL 85 Cb 0.24 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2k73 h VAL 85 CO -0.27 0.25 0.79 -0.61 0.02 0.00 0.00 177.57 177.75 2k73 h GLN 86 N -0.52 0.00 0.11 1.57 4.15 0.02 0.65 115.11 121.09 2k73 h GLN 86 Ca -0.01 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.12 2k73 h GLN 86 Cb 0.47 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.18 2k73 h GLN 86 CO 0.01 0.00 -1.23 -0.07 -1.93 0.00 0.00 178.83 175.61 2k73 h LEU 87 N 0.00 0.83 -2.01 -2.39 3.38 -0.86 -3.18 115.31 111.08 2k73 h LEU 87 Ca 0.45 -0.76 0.16 0.00 0.09 0.00 0.00 57.88 57.82 2k73 h LEU 87 Cb 2.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 2k73 h LEU 87 CO -0.00 1.57 0.42 0.71 0.09 0.00 0.00 178.44 181.22 2k73 h THR 88 N 0.26 0.68 -0.08 0.22 1.35 0.61 -0.43 112.91 115.53 2k73 h THR 88 Ca -0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.67 2k73 h THR 88 Cb 1.90 0.71 -0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2k73 h THR 88 CO 0.23 0.00 -0.00 1.88 -0.25 0.00 0.00 175.52 177.38 2k73 h TYR 89 N 0.00 0.15 -1.00 4.73 -1.99 -1.47 0.25 116.97 117.64 2k73 h TYR 89 Ca 0.27 -0.03 0.11 0.00 2.00 0.00 0.00 58.73 61.08 2k73 h TYR 89 Cb 1.10 -0.04 -0.08 0.00 2.00 0.00 0.00 36.73 39.71 2k73 h TYR 89 CO 0.00 0.41 0.63 0.93 -0.00 0.00 0.00 178.16 180.13 2k73 h GLU 90 N -0.15 0.98 0.28 4.88 5.08 -1.16 0.34 114.58 124.82 2k73 h GLU 90 Ca 0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2k73 h GLU 90 Cb 0.35 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2k73 h GLU 90 CO 0.00 0.65 -0.14 1.25 -1.00 0.00 0.00 179.01 179.78 2k73 h HIS 91 N 1.01 -0.35 -0.16 4.33 2.76 -1.32 -2.78 115.15 118.64 2k73 h HIS 91 Ca 0.49 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.70 2k73 h HIS 91 Cb 0.46 0.12 -0.06 0.00 1.55 0.00 0.00 27.41 29.48 2k73 h HIS 91 CO -0.00 -0.03 -0.21 1.79 -1.30 0.00 0.00 177.93 178.18 2k73 h THR 92 N -0.97 0.48 -0.69 6.26 1.35 -0.68 0.28 112.91 118.92 2k73 h THR 92 Ca -0.04 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 65.97 2k73 h THR 92 Cb 0.48 0.48 -0.11 0.00 -1.73 0.00 0.00 68.15 67.27 2k73 h THR 92 CO 0.06 0.00 0.12 0.24 -0.25 0.00 0.00 175.52 175.69 2k73 h MET 93 N -0.25 0.21 -0.27 4.72 2.07 -0.44 0.32 114.93 121.30 2k73 h MET 93 Ca 0.11 -0.01 -0.05 0.00 -2.07 0.00 0.00 59.70 57.67 2k73 h MET 93 Cb 0.41 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.08 2k73 h MET 93 CO -0.30 0.14 -0.03 1.25 1.07 0.00 0.00 176.91 179.04 2k73 h LEU 94 N 0.22 0.49 -1.13 1.22 5.85 -1.01 1.88 115.31 122.84 2k73 h LEU 94 Ca 0.38 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2k73 h LEU 94 Cb 0.64 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2k73 h LEU 94 CO -0.51 0.71 0.60 -0.61 -0.34 0.00 0.00 178.44 178.29 2k73 h GLN 95 N 0.26 1.05 0.00 1.25 4.15 0.11 0.11 115.11 122.03 2k73 h GLN 95 Ca 0.07 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2k73 h GLN 95 Cb 0.48 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2k73 h GLN 95 CO 0.02 0.69 -0.86 1.28 -1.93 0.00 0.00 178.83 178.03 2k73 n LEU 96 N -4.47 0.66 -3.19 -2.39 4.77 0.99 -4.50 117.00 108.86 2k73 n LEU 96 Ca 0.13 -0.13 -0.22 0.00 -0.03 0.00 0.00 56.01 55.77 2k73 n LEU 96 Cb 0.17 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2k73 n LEU 96 CO 0.33 0.12 -0.23 0.00 -1.33 0.00 0.00 177.39 176.28 2k73 n TYR 97 N -1.71 0.27 -1.66 -1.77 9.36 0.64 -5.05 117.16 117.24 2k73 n TYR 97 Ca 0.03 -3.71 -0.54 0.00 3.32 0.00 0.00 57.90 57.00 2k73 n TYR 97 Cb 0.38 -0.39 -0.06 0.00 -0.63 0.00 0.00 39.34 38.63 2k73 n TYR 97 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2k73 n PRO 98 N 0.88 1.27 -0.08 2.98 -0.02 0.28 -4.39 135.00 135.92 2k73 n PRO 98 Ca 0.23 0.46 -0.20 0.00 -2.02 0.00 0.00 63.50 61.98 2k73 n PRO 98 Cb 0.57 -2.15 -0.12 0.00 -0.02 0.00 0.00 33.50 31.78 2k73 n PRO 98 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2k73 h SER 99 N 6.28 0.06 -2.51 2.55 0.87 -1.94 -3.48 113.55 115.38 2k73 h SER 99 Ca -0.47 -0.67 -0.02 0.00 -1.23 0.00 0.00 61.79 59.40 2k73 h SER 99 Cb 1.32 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 63.26 2k73 h SER 99 CO 0.89 1.42 0.01 -0.81 -0.53 0.00 0.00 176.83 177.81 2k73 n PRO 100 N -4.37 0.16 -3.17 2.24 -0.04 -1.26 -5.12 135.00 123.44 2k73 n PRO 100 Ca -0.27 -0.10 0.05 0.00 -0.04 0.00 0.00 63.50 63.14 2k73 n PRO 100 Cb 0.68 -0.05 -0.02 0.00 -0.04 0.00 0.00 33.50 34.07 2k73 n PRO 100 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2k73 s PHE 101 N -0.72 -0.54 0.00 0.54 2.19 -1.26 -4.92 117.98 113.27 2k73 s PHE 101 Ca 0.03 0.61 0.00 0.00 0.33 0.00 0.00 56.93 57.90 2k73 s PHE 101 Cb -0.00 0.20 0.00 0.00 -1.31 0.00 0.00 43.02 41.91 2k73 s PHE 101 CO 0.02 -0.29 0.00 0.00 1.83 0.00 0.00 175.22 176.78 2k73 n ALA 102 N 5.40 0.00 -3.51 11.12 0.00 -1.26 -4.87 120.51 127.39 2k73 n ALA 102 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.37 2k73 n ALA 102 Cb 0.54 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 2k73 n ALA 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2k73 s THR 103 N -1.24 -0.59 0.21 0.00 2.01 -1.26 -5.18 115.64 109.59 2k73 s THR 103 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2k73 s THR 103 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 2k73 s THR 103 CO 0.00 0.00 0.08 -0.94 -0.69 0.00 0.00 174.62 173.07 2k73 s SER 104 N 2.45 0.76 0.02 3.53 1.04 -1.26 -4.74 113.70 115.50 2k73 s SER 104 Ca -0.05 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.06 2k73 s SER 104 Cb -0.08 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2k73 s SER 104 CO -0.18 -0.74 0.00 0.47 0.98 0.00 0.00 173.24 173.78 2k73 n ASP 105 N -0.31 0.00 -0.10 7.02 8.00 -1.26 -5.13 116.55 124.77 2k73 n ASP 105 Ca -0.01 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2k73 n ASP 105 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 2k73 n ASP 105 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2k73 n PHE 106 N -0.05 -0.08 0.00 1.24 3.72 -1.26 -5.06 117.46 115.97 2k73 n PHE 106 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k73 n PHE 106 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2k73 n PHE 106 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2k73 n MET 107 N 0.00 0.00 0.00 -1.08 2.81 -1.26 -4.98 117.12 112.61 2k73 n MET 107 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2k73 n MET 107 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2k73 n MET 107 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2k73 n VAL 108 N 0.00 0.00 -2.44 2.03 0.31 -1.26 -4.84 118.33 112.12 2k73 n VAL 108 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 2k73 n VAL 108 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2k73 n VAL 108 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2k73 s ARG 109 N 0.00 3.14 0.37 5.55 3.52 -1.26 -4.97 118.95 125.29 2k73 s ARG 109 Ca 0.00 0.04 -0.01 0.00 -0.13 0.00 0.00 55.73 55.63 2k73 s ARG 109 Cb 0.00 -4.19 -0.04 0.00 -1.56 0.00 0.00 34.95 29.16 2k73 s ARG 109 CO 0.00 -2.18 0.60 -0.59 -0.81 0.00 0.00 175.30 172.32 2k73 s PHE 110 N 6.28 3.51 0.76 5.12 -0.12 -1.26 -5.07 117.98 127.21 2k73 s PHE 110 Ca 0.44 0.47 -0.14 0.00 -0.05 0.00 0.00 56.93 57.65 2k73 s PHE 110 Cb -0.09 -2.00 0.06 0.00 -0.63 0.00 0.00 43.02 40.36 2k73 s PHE 110 CO 0.18 0.05 1.19 -1.25 -0.05 0.00 0.00 175.22 175.34 2k73 s PRO 111 N -4.32 1.97 -0.01 1.99 0.04 -1.26 -4.96 135.00 128.44 2k73 s PRO 111 Ca 0.42 1.69 0.18 0.00 0.04 0.00 0.00 61.00 63.32 2k73 s PRO 111 Cb -0.10 -1.82 -0.23 0.00 0.04 0.00 0.00 34.50 32.39 2k73 s PRO 111 CO 0.37 -1.95 0.58 0.39 0.04 0.00 0.00 177.00 176.43 2k73 n GLU 112 N -3.01 0.93 0.00 4.56 -0.58 -1.26 -4.28 120.64 117.00 2k73 n GLU 112 Ca 0.13 -0.07 0.12 0.00 -0.42 0.00 0.00 57.16 56.91 2k73 n GLU 112 Cb 0.51 -1.37 0.14 0.00 -0.57 0.00 0.00 31.44 30.15 2k73 n GLU 112 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2k73 n TRP 113 N -1.73 0.00 -3.75 -0.32 4.27 -1.26 -4.58 117.44 110.06 2k73 n TRP 113 Ca 0.00 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.34 2k73 n TRP 113 Cb 0.36 -0.04 -0.11 0.00 -1.36 0.00 0.00 31.31 30.16 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 -0.17 2.49 0.00 5.67 4.77 -1.26 -4.93 117.00 123.57 2k73 n LEU 114 Ca 0.11 -5.10 0.00 0.00 -0.03 0.00 0.00 56.01 50.99 2k73 n LEU 114 Cb 0.43 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2k73 n LEU 114 CO 0.27 1.81 0.16 -2.65 -1.33 0.00 0.00 177.39 175.65 2k73 n PRO 115 N 1.96 0.00 0.03 3.23 -0.02 -1.26 -2.04 135.00 136.90 2k73 n PRO 115 Ca 0.23 0.01 0.06 0.00 -2.02 0.00 0.00 63.50 61.78 2k73 n PRO 115 Cb 0.38 -1.51 0.48 0.00 -0.02 0.00 0.00 33.50 32.84 2k73 n PRO 115 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2k73 h LEU 116 N 0.00 0.36 0.03 2.45 6.46 -1.93 1.28 115.31 123.96 2k73 h LEU 116 Ca 0.00 -0.01 -0.38 0.00 -0.12 0.00 0.00 57.88 57.37 2k73 h LEU 116 Cb 0.01 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 39.80 2k73 h LEU 116 CO 0.00 0.25 -2.29 0.47 -0.62 0.00 0.00 178.44 176.26 2k73 n ASP 117 N -4.48 2.01 -0.06 1.25 8.00 -0.87 -3.39 116.55 119.00 2k73 n ASP 117 Ca 0.03 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.46 2k73 n ASP 117 Cb 0.13 -0.62 -0.06 0.00 -0.02 0.00 0.00 41.12 40.54 2k73 n ASP 117 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2k73 h LYS 118 N -0.19 0.46 0.00 -1.24 3.11 -1.67 -1.64 116.57 115.40 2k73 h LYS 118 Ca -0.54 -0.25 0.00 0.00 -2.81 0.00 0.00 60.65 57.04 2k73 h LYS 118 Cb 1.86 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 33.10 2k73 h LYS 118 CO -0.10 0.83 0.00 2.35 -2.81 0.00 0.00 179.45 179.72 2k73 h TRP 119 N 0.11 0.00 -2.07 1.91 7.01 0.14 -3.34 115.95 119.71 2k73 h TRP 119 Ca 0.03 0.00 -0.57 0.00 2.11 0.00 0.00 58.89 60.46 2k73 h TRP 119 Cb 0.76 0.00 -0.39 0.00 -2.10 0.00 0.00 29.16 27.43 2k73 h TRP 119 CO 0.08 0.00 -1.04 0.28 -2.79 0.00 0.00 178.44 174.97 2k73 n VAL 120 N -2.48 -0.47 0.26 2.65 0.31 -1.10 -4.93 118.33 112.57 2k73 n VAL 120 Ca 0.03 -4.05 0.12 0.00 -0.01 0.00 0.00 64.34 60.43 2k73 n VAL 120 Cb 0.33 -1.94 0.23 0.00 -0.91 0.00 0.00 33.84 31.55 2k73 n VAL 120 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k73 h PRO 121 N 4.23 0.00 -0.69 5.55 0.13 -1.43 -3.31 132.00 136.47 2k73 h PRO 121 Ca 0.11 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.36 2k73 h PRO 121 Cb 0.86 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.91 2k73 h PRO 121 CO 0.48 0.00 0.26 -0.56 -0.23 0.00 0.00 178.00 177.96 2k73 h GLN 122 N 0.00 0.42 -2.02 0.86 3.07 -1.91 -1.60 115.11 113.93 2k73 h GLN 122 Ca 0.00 -0.03 -0.60 0.00 0.09 0.00 0.00 58.65 58.11 2k73 h GLN 122 Cb 0.94 -0.09 -0.41 0.00 0.08 0.00 0.00 27.48 27.99 2k73 h GLN 122 CO 0.00 0.28 -0.58 0.28 0.09 0.00 0.00 178.83 178.89 2k73 n VAL 123 N -5.00 2.95 0.00 1.86 0.31 -1.25 -4.64 118.33 112.57 2k73 n VAL 123 Ca 0.12 -5.36 0.00 0.00 -0.01 0.00 0.00 64.34 59.09 2k73 n VAL 123 Cb 0.35 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2k73 n VAL 123 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2k73 n PHE 124 N -0.33 -0.07 -1.68 3.52 -0.00 -1.04 -4.99 117.46 112.87 2k73 n PHE 124 Ca 0.35 0.00 -0.46 0.00 -0.00 0.00 0.00 57.45 57.34 2k73 n PHE 124 Cb 0.48 0.01 -0.04 0.00 -0.00 0.00 0.00 39.48 39.93 2k73 n PHE 124 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2k73 n VAL 125 N -1.51 0.16 -3.38 -2.13 0.31 -0.63 -4.95 118.33 106.20 2k73 n VAL 125 Ca 0.00 -0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 63.97 2k73 n VAL 125 Cb 0.00 -1.71 -0.06 0.00 -0.91 0.00 0.00 33.84 31.16 2k73 n VAL 125 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k73 s ALA 126 N 1.76 3.56 -0.30 3.52 0.00 -1.26 -4.93 121.76 124.11 2k73 s ALA 126 Ca 0.81 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 52.51 2k73 s ALA 126 Cb -0.64 -2.48 0.19 0.00 0.00 0.00 0.00 23.12 20.18 2k73 s ALA 126 CO 0.40 0.48 0.88 -1.54 0.00 0.00 0.00 175.76 175.98 2k73 s SER 127 N -2.12 -0.84 0.00 0.00 1.04 -1.24 -4.85 113.70 105.68 2k73 s SER 127 Ca 0.44 0.23 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2k73 s SER 127 Cb -0.13 1.59 0.00 0.00 0.10 0.00 0.00 66.02 67.58 2k73 s SER 127 CO 0.20 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2k73 n GLY 128 N 5.31 0.96 3.80 7.32 0.00 -1.24 -4.07 105.19 117.26 2k73 n GLY 128 Ca 0.03 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 2k73 n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k73 s ASP 129 N -1.83 7.21 -0.01 1.61 1.01 -1.26 -4.81 116.67 118.59 2k73 s ASP 129 Ca 0.00 1.46 -0.20 0.00 0.71 0.00 0.00 52.55 54.53 2k73 s ASP 129 Cb 0.00 -2.43 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 2k73 s ASP 129 CO 0.00 0.20 0.56 0.00 0.21 0.00 0.00 175.17 176.14 2k73 n ALA 131 N 2.63 0.00 -1.77 0.00 0.00 -1.26 -5.04 120.51 115.07 2k73 n ALA 131 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.98 2k73 n ALA 131 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.55 3.72 -0.20 0.00 -6.30 -1.24 -5.01 118.70 109.12 2k73 s GLU 132 Ca 0.00 1.96 -0.10 0.00 -2.50 0.00 0.00 54.97 54.33 2k73 s GLU 132 Cb 0.00 -2.49 -0.05 0.00 0.00 0.00 0.00 34.13 31.59 2k73 s GLU 132 CO 0.00 -0.64 0.13 -0.98 0.02 0.00 0.00 175.26 173.79 2k73 s ARG 133 N -2.59 4.17 -0.01 4.30 1.70 -1.26 -4.94 118.95 120.32 2k73 s ARG 133 Ca 0.63 -0.22 0.01 0.00 -0.47 0.00 0.00 55.73 55.68 2k73 s ARG 133 Cb -0.33 -3.41 -0.02 0.00 -0.57 0.00 0.00 34.95 30.62 2k73 s ARG 133 CO 0.41 0.31 0.02 1.04 -1.08 0.00 0.00 175.30 176.00 2k73 n GLN 134 N 3.49 1.99 -4.90 3.89 6.02 -1.26 -5.03 117.38 121.57 2k73 n GLN 134 Ca -0.16 -0.01 -0.26 0.00 -0.01 0.00 0.00 57.00 56.56 2k73 n GLN 134 Cb 0.52 -1.03 -0.15 0.00 1.02 0.00 0.00 30.24 30.60 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 -2.06 1.75 -0.07 1.08 -0.00 -1.26 -5.08 118.94 113.30 2k73 s TRP 135 Ca -0.01 -0.34 -0.03 0.00 -0.00 0.00 0.00 56.10 55.73 2k73 s TRP 135 Cb 0.01 -1.12 0.04 0.00 -0.00 0.00 0.00 33.47 32.40 2k73 s TRP 135 CO 0.05 -0.01 0.12 -0.51 -0.00 0.00 0.00 176.95 176.60 2k73 s ASP 136 N -0.57 0.97 -0.05 5.86 1.11 -1.26 -2.95 116.67 119.78 2k73 s ASP 136 Ca 0.07 0.19 0.04 0.00 0.18 0.00 0.00 52.55 53.03 2k73 s ASP 136 Cb -0.08 0.10 0.00 0.00 1.07 0.00 0.00 42.92 44.01 2k73 s ASP 136 CO -0.00 -0.25 -0.17 0.12 1.18 0.00 0.00 175.17 176.05 2k73 s PHE 137 N 2.24 1.71 -1.27 4.23 2.19 0.79 -4.68 117.98 123.19 2k73 s PHE 137 Ca 0.04 -0.54 0.00 0.00 0.33 0.00 0.00 56.93 56.76 2k73 s PHE 137 Cb -0.12 -1.17 0.00 0.00 -1.31 0.00 0.00 43.02 40.42 2k73 s PHE 137 CO -0.05 -0.21 0.00 1.28 1.83 0.00 0.00 175.22 178.07 2k73 n LEU 138 N 3.31 -0.68 0.00 6.12 7.99 -1.26 0.57 117.00 133.04 2k73 n LEU 138 Ca -0.19 0.30 0.00 0.00 -0.01 0.00 0.00 56.01 56.11 2k73 n LEU 138 Cb 0.53 -2.23 0.00 0.00 -0.11 0.00 0.00 43.42 41.60 2k73 n LEU 138 CO 0.25 -0.82 0.00 0.61 -1.51 0.00 0.00 177.39 175.93 2k73 n GLY 139 N -0.03 0.57 3.24 -0.72 0.00 -1.26 -5.06 105.19 101.92 2k73 n GLY 139 Ca -0.12 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 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 2.17 0.63 0.99 1.02 0.19 -5.11 118.68 118.57 2k73 s LEU 140 Ca 0.00 -0.52 -0.13 0.00 0.02 0.00 0.00 54.13 53.50 2k73 s LEU 140 Cb 0.00 -0.93 -0.02 0.00 0.02 0.00 0.00 46.19 45.26 2k73 s LEU 140 CO 0.00 0.14 1.05 -1.61 0.02 0.00 0.00 176.35 175.95 2k73 s GLU 141 N -1.19 3.28 0.12 1.70 8.01 -1.26 -0.15 118.70 129.21 2k73 s GLU 141 Ca 0.07 1.02 -0.22 0.00 0.01 0.00 0.00 54.97 55.85 2k73 s GLU 141 Cb -0.09 -2.03 -0.06 0.00 -4.31 0.00 0.00 34.13 27.64 2k73 s GLU 141 CO 0.02 -0.83 1.69 0.52 0.01 0.00 0.00 175.26 176.67 2k73 h MET 142 N -0.05 -0.10 -1.12 1.61 2.86 -1.93 -2.25 114.93 113.94 2k73 h MET 142 Ca -0.45 0.01 0.37 0.00 -2.06 0.00 0.00 59.70 57.56 2k73 h MET 142 Cb 1.21 0.02 -0.14 0.00 0.06 0.00 0.00 31.60 32.75 2k73 h MET 142 CO 0.58 -0.07 0.68 -1.35 1.06 0.00 0.00 176.91 177.82 2k73 h PRO 143 N -0.10 0.21 0.13 -0.22 0.11 -1.93 0.54 132.00 130.72 2k73 h PRO 143 Ca 0.07 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2k73 h PRO 143 Cb 0.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2k73 h PRO 143 CO -0.16 0.14 -0.06 1.96 -0.21 0.00 0.00 178.00 179.66 2k73 h GLN 144 N 0.21 -0.16 0.61 1.05 1.08 -1.80 -2.63 115.11 113.48 2k73 h GLN 144 Ca 0.76 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.95 2k73 h GLN 144 Cb 2.04 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 29.50 2k73 h GLN 144 CO -0.51 0.29 -0.36 -1.49 -0.95 0.00 0.00 178.83 175.80 2k73 h TRP 145 N -0.71 -0.95 -1.15 2.96 4.06 -0.57 -1.69 115.95 117.91 2k73 h TRP 145 Ca -0.02 -0.01 0.38 0.00 2.06 0.00 0.00 58.89 61.30 2k73 h TRP 145 Cb 0.52 0.34 -0.14 0.00 -1.00 0.00 0.00 29.16 28.88 2k73 h TRP 145 CO 0.08 -0.55 0.70 1.25 -3.56 0.00 0.00 178.44 176.36 2k73 h LEU 146 N -0.91 0.36 -1.39 -4.49 6.46 -0.16 3.27 115.31 118.45 2k73 h LEU 146 Ca -0.08 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2k73 h LEU 146 Cb 0.74 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.77 2k73 h LEU 146 CO 0.09 -0.17 0.37 0.25 -0.62 0.00 0.00 178.44 178.36 2k73 h LEU 147 N 0.18 0.68 -0.54 2.25 6.46 -0.92 0.24 115.31 123.66 2k73 h LEU 147 Ca 0.77 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 58.53 2k73 h LEU 147 Cb 2.13 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 41.85 2k73 h LEU 147 CO -0.51 0.51 0.33 1.23 -0.62 0.00 0.00 178.44 179.38 2k73 h GLY 148 N 0.82 0.77 1.24 3.75 0.00 0.64 -1.24 103.07 109.05 2k73 h GLY 148 Ca 0.21 -0.25 -0.20 0.00 0.00 0.00 0.00 47.33 47.10 2k73 h GLY 148 CO -0.04 0.21 -0.64 -2.22 0.00 0.00 0.00 176.54 173.85 2k73 h ILE 149 N 0.66 1.29 -0.50 2.60 2.04 -0.92 -3.01 117.51 119.66 2k73 h ILE 149 Ca 0.22 -1.85 0.09 0.00 1.00 0.00 0.00 64.86 64.32 2k73 h ILE 149 Cb 0.01 1.79 -0.08 0.00 -0.74 0.00 0.00 36.82 37.81 2k73 h ILE 149 CO -0.09 0.59 0.06 0.15 0.00 0.00 0.00 178.15 178.86 2k73 h PHE 150 N 0.57 0.09 -0.27 1.37 3.04 -0.07 -1.33 116.94 120.34 2k73 h PHE 150 Ca -0.01 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.00 2k73 h PHE 150 Cb 1.24 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.76 2k73 h PHE 150 CO 0.07 -0.05 0.11 0.82 -2.02 0.00 0.00 178.31 177.24 2k73 h ILE 151 N 0.19 0.95 -0.60 1.41 2.04 -1.22 -2.42 117.51 117.86 2k73 h ILE 151 Ca 0.26 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 66.14 2k73 h ILE 151 Cb 0.37 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 37.05 2k73 h ILE 151 CO -0.37 0.04 0.15 0.00 0.00 0.00 0.00 178.15 177.98 2k73 h ALA 152 N 1.16 0.72 -0.97 1.87 0.00 -1.15 -0.79 119.26 120.10 2k73 h ALA 152 Ca 0.12 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.25 2k73 h ALA 152 Cb 0.07 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 2k73 h ALA 152 CO -0.11 -0.28 0.60 1.88 0.00 0.00 0.00 179.25 181.34 2k73 h TYR 153 N 0.29 1.09 -0.04 0.00 -1.99 -0.81 0.09 116.97 115.61 2k73 h TYR 153 Ca 0.31 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 61.01 2k73 h TYR 153 Cb 0.45 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 2k73 h TYR 153 CO -0.23 0.46 -0.27 -0.07 -0.00 0.00 0.00 178.16 178.04 2k73 h LEU 154 N 0.98 0.06 -0.40 3.88 3.38 -0.92 -2.34 115.31 119.95 2k73 h LEU 154 Ca 0.47 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.26 2k73 h LEU 154 Cb 0.41 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2k73 h LEU 154 CO -0.25 0.34 -0.77 0.40 0.09 0.00 0.00 178.44 178.26 2k73 h ILE 155 N 0.06 1.50 -0.25 1.22 2.04 -0.54 -2.02 117.51 119.51 2k73 h ILE 155 Ca 0.01 -2.67 -0.14 0.00 1.00 0.00 0.00 64.86 63.06 2k73 h ILE 155 Cb 0.52 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 2k73 h ILE 155 CO 0.04 0.75 -0.42 0.58 0.00 0.00 0.00 178.15 179.09 2k73 h VAL 156 N 0.00 1.30 0.16 1.67 2.07 -0.71 -2.32 116.25 118.41 2k73 h VAL 156 Ca -0.01 -1.60 -0.29 0.00 0.82 0.00 0.00 66.70 65.62 2k73 h VAL 156 Cb 1.40 1.56 0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2k73 h VAL 156 CO 0.10 0.51 -1.29 0.00 0.02 0.00 0.00 177.57 176.91 2k73 h ALA 157 N 1.03 0.04 -0.60 1.67 0.00 -1.47 -2.07 119.26 117.85 2k73 h ALA 157 Ca 0.04 -0.88 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 2k73 h ALA 157 Cb 0.94 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2k73 h ALA 157 CO 0.09 0.91 0.05 0.28 0.00 0.00 0.00 179.25 180.58 2k73 h VAL 158 N 0.09 1.26 0.00 0.00 2.07 -1.35 0.35 116.25 118.67 2k73 h VAL 158 Ca -0.16 -1.06 -0.18 0.00 0.82 0.00 0.00 66.70 66.12 2k73 h VAL 158 Cb 2.01 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 2k73 h VAL 158 CO 0.22 0.39 -0.99 -0.07 0.02 0.00 0.00 177.57 177.13 2k73 h LEU 159 N 0.93 0.00 -0.20 2.57 3.38 -1.51 -2.88 115.31 117.60 2k73 h LEU 159 Ca 0.18 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 2k73 h LEU 159 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2k73 h LEU 159 CO 0.02 0.78 -0.57 0.58 0.09 0.00 0.00 178.44 179.34 2k73 h VAL 160 N 0.00 1.03 0.18 1.22 2.07 -1.18 -1.96 116.25 117.61 2k73 h VAL 160 Ca -0.07 -2.30 -0.31 0.00 0.82 0.00 0.00 66.70 64.85 2k73 h VAL 160 Cb 1.65 2.40 0.02 0.00 -1.52 0.00 0.00 31.29 33.84 2k73 h VAL 160 CO 0.09 0.56 -1.46 1.62 0.02 0.00 0.00 177.57 178.40 2k73 h VAL 161 N 0.00 1.14 0.00 2.57 3.04 -1.00 -3.30 116.25 118.70 2k73 h VAL 161 Ca -0.01 -2.54 0.00 0.00 -1.01 0.00 0.00 66.70 63.14 2k73 h VAL 161 Cb 1.35 2.90 0.00 0.00 -2.01 0.00 0.00 31.29 33.53 2k73 h VAL 161 CO 0.07 0.79 0.00 0.40 -1.01 0.00 0.00 177.57 177.82 2k73 h ILE 162 N -0.05 0.00 -0.01 3.17 2.04 -1.59 -2.72 117.51 118.35 2k73 h ILE 162 Ca -0.28 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2k73 h ILE 162 Cb 1.98 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.70 2k73 h ILE 162 CO 0.18 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.79 2k73 n SER 163 N -2.98 0.78 -0.08 1.72 3.41 -0.74 -4.04 113.62 111.68 2k73 n SER 163 Ca 0.02 -1.27 -0.11 0.00 -0.26 0.00 0.00 58.87 57.25 2k73 n SER 163 Cb 0.39 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 2k73 n SER 163 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2k73 h GLN 164 N 1.21 0.00 -0.95 4.33 7.50 -1.55 -3.37 115.11 122.27 2k73 h GLN 164 Ca 0.00 0.00 0.30 0.00 0.50 0.00 0.00 58.65 59.45 2k73 h GLN 164 Cb 0.26 0.00 -0.16 0.00 0.05 0.00 0.00 27.48 27.62 2k73 h GLN 164 CO 0.00 0.46 0.31 -1.35 -1.50 0.00 0.00 178.83 176.75 2k73 h PRO 165 N -1.00 0.13 -6.64 1.46 0.11 -1.70 -3.44 132.00 120.92 2k73 h PRO 165 Ca -0.12 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.46 2k73 h PRO 165 Cb 0.75 -0.03 -0.27 0.00 0.11 0.00 0.00 31.00 31.56 2k73 h PRO 165 CO -0.07 0.08 -0.79 0.34 -0.21 0.00 0.00 178.00 177.36 2k73 n PHE 166 N -5.27 -1.01 -4.35 0.65 7.35 -1.26 -4.89 117.46 108.67 2k73 n PHE 166 Ca 0.27 0.56 -0.26 0.00 -0.76 0.00 0.00 57.45 57.27 2k73 n PHE 166 Cb 0.89 -1.87 -0.10 0.00 0.35 0.00 0.00 39.48 38.75 2k73 n PHE 166 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 2k73 s LYS 167 N -6.45 1.91 -0.29 -4.13 2.20 -1.26 -5.13 119.74 106.58 2k73 s LYS 167 Ca 0.44 -1.45 -0.25 0.00 -0.36 0.00 0.00 55.97 54.35 2k73 s LYS 167 Cb -0.26 -2.02 0.18 0.00 -1.51 0.00 0.00 37.83 34.22 2k73 s LYS 167 CO 0.86 0.39 1.35 0.00 -0.36 0.00 0.00 175.35 177.60 2k73 s ALA 168 N -1.96 -2.17 0.09 3.13 0.00 -1.26 -5.18 121.76 114.40 2k73 s ALA 168 Ca 0.26 1.72 0.02 0.00 0.00 0.00 0.00 51.96 53.97 2k73 s ALA 168 Cb -0.07 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 2k73 s ALA 168 CO 0.15 -0.13 -0.08 0.21 0.00 0.00 0.00 175.76 175.91 2k73 s LYS 169 N 0.07 0.77 0.00 0.00 2.20 -1.26 -5.03 119.74 116.49 2k73 s LYS 169 Ca 0.06 -1.15 0.00 0.00 -0.36 0.00 0.00 55.97 54.52 2k73 s LYS 169 Cb -0.05 -0.33 0.00 0.00 -1.51 0.00 0.00 37.83 35.94 2k73 s LYS 169 CO -0.14 0.03 0.33 0.36 -0.36 0.00 0.00 175.35 175.58 2k73 n LYS 170 N 0.48 0.00 -3.67 4.03 2.85 -1.26 -5.11 118.16 115.48 2k73 n LYS 170 Ca -0.16 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.02 2k73 n LYS 170 Cb 0.58 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.87 2k73 n LYS 170 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2k73 s ARG 171 N 0.00 0.41 0.04 -1.58 3.52 -1.26 -5.07 118.95 115.01 2k73 s ARG 171 Ca 0.00 1.01 -0.11 0.00 -0.13 0.00 0.00 55.73 56.50 2k73 s ARG 171 Cb 0.00 0.23 -0.04 0.00 -1.56 0.00 0.00 34.95 33.59 2k73 s ARG 171 CO 0.00 -0.20 1.18 0.22 -0.81 0.00 0.00 175.30 175.69 2k73 h ASP 172 N 7.66 -0.61 -3.63 -2.12 1.82 -2.06 -3.42 116.42 114.06 2k73 h ASP 172 Ca -0.25 0.08 -0.51 0.00 -0.39 0.00 0.00 57.03 55.97 2k73 h ASP 172 Cb 1.15 0.25 0.21 0.00 0.68 0.00 0.00 39.33 41.62 2k73 h ASP 172 CO 0.19 -0.13 -0.21 0.18 -1.61 0.00 0.00 179.24 177.65 2k73 n LEU 173 N -3.58 0.87 -1.44 2.28 4.77 -1.26 -4.76 117.00 113.88 2k73 n LEU 173 Ca -0.01 0.25 0.19 0.00 -0.03 0.00 0.00 56.01 56.40 2k73 n LEU 173 Cb 0.11 -1.30 -0.06 0.00 -2.33 0.00 0.00 43.42 39.84 2k73 n LEU 173 CO 0.00 -2.91 -0.40 0.49 -1.33 0.00 0.00 177.39 173.24 2k73 n PHE 174 N -4.17 -3.66 0.00 -1.77 3.72 -1.26 -5.03 117.46 105.28 2k73 n PHE 174 Ca 0.08 1.89 0.00 0.00 -0.05 0.00 0.00 57.45 59.37 2k73 n PHE 174 Cb 0.54 -3.33 0.00 0.00 -0.94 0.00 0.00 39.48 35.75 2k73 n PHE 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k73 n GLY 175 N -4.24 -1.27 0.09 1.37 0.00 -1.26 -4.97 105.19 94.90 2k73 n GLY 175 Ca -0.03 0.72 -0.09 0.00 0.00 0.00 0.00 46.02 46.62 2k73 n GLY 175 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2k73 h ARG 176 N 0.00 -0.00 0.00 1.61 2.43 -1.98 -3.49 114.38 112.94 2k73 h ARG 176 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k73 h ARG 176 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2k73 h ARG 176 CO 0.00 -0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 2k73 n GLY 177 N -1.17 0.28 0.00 2.80 0.00 -1.26 -4.97 105.19 100.86 2k73 n GLY 177 Ca -0.04 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.72 2k73 n GLY 177 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2k73 n HIS 178 N 0.00 0.00 -2.87 1.61 1.44 -1.26 -5.02 115.22 109.12 2k73 n HIS 178 Ca 0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 2k73 n HIS 178 Cb 0.00 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.10 2k73 n HIS 178 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2k73 n HIS 179 N -0.31 -1.68 1.37 -1.40 8.25 -1.26 -4.74 115.22 115.45 2k73 n HIS 179 Ca 0.00 0.18 0.02 0.00 -0.26 0.00 0.00 57.72 57.66 2k73 n HIS 179 Cb 0.00 -2.21 0.10 0.00 1.12 0.00 0.00 29.99 29.00 2k73 n HIS 179 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2k73 n HIS 180 N -3.32 0.00 -4.18 4.41 -0.00 -1.26 -4.76 115.22 106.11 2k73 n HIS 180 Ca -0.05 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 57.98 2k73 n HIS 180 Cb 0.55 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.36 2k73 n HIS 180 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2k73 n HIS 181 N -0.58 -0.80 1.30 1.57 8.25 -1.26 -5.02 115.22 118.68 2k73 n HIS 181 Ca 0.03 -2.24 0.03 0.00 -0.26 0.00 0.00 57.72 55.27 2k73 n HIS 181 Cb 0.01 0.29 0.08 0.00 1.12 0.00 0.00 29.99 31.49 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 -0.51 0.28 -1.69 4.41 -0.00 -1.26 -5.16 115.22 111.29 2k73 n HIS 182 Ca 0.05 -0.13 0.00 0.00 0.46 0.00 0.00 57.72 58.10 2k73 n HIS 182 Cb 0.50 -0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.34 2k73 n HIS 182 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38