#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 0.53 -1.55 4.03 5.85 -2.06 -2.35 115.31 119.76 2k73 h LEU 2 Ca 0.00 -0.21 0.23 0.00 0.84 0.00 0.00 57.88 58.74 2k73 h LEU 2 Cb 0.00 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 2k73 h LEU 2 CO 0.00 0.59 0.63 0.03 -0.34 0.00 0.00 178.44 179.35 2k73 h ARG 3 N 0.43 0.34 -0.23 1.25 3.08 -2.01 0.16 114.38 117.39 2k73 h ARG 3 Ca 0.12 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 2k73 h ARG 3 Cb 0.26 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2k73 h ARG 3 CO -0.00 0.22 -0.19 0.35 -1.07 0.00 0.00 179.97 179.28 2k73 h PHE 4 N 0.35 0.64 -1.03 3.04 3.57 -1.88 -3.01 116.94 118.62 2k73 h PHE 4 Ca 0.49 -0.18 0.27 0.00 3.53 0.00 0.00 57.97 62.08 2k73 h PHE 4 Cb 1.34 -0.14 -0.12 0.00 2.79 0.00 0.00 35.95 39.82 2k73 h PHE 4 CO -0.00 0.86 0.63 1.25 -2.23 0.00 0.00 178.31 178.81 2k73 h LEU 5 N 0.24 0.56 -1.50 0.59 5.85 -0.39 1.39 115.31 122.05 2k73 h LEU 5 Ca 0.04 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2k73 h LEU 5 Cb 0.73 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2k73 h LEU 5 CO 0.05 0.05 -0.23 -1.13 -0.34 0.00 0.00 178.44 176.84 2k73 h ASN 6 N 0.47 0.00 0.08 1.25 -0.00 -1.36 -1.52 115.58 114.49 2k73 h ASN 6 Ca 0.65 0.00 -0.11 0.00 -0.00 0.00 0.00 56.30 56.84 2k73 h ASN 6 Cb 1.44 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.77 2k73 h ASN 6 CO -0.44 0.23 -0.49 1.56 -0.00 0.00 0.00 177.43 178.29 2k73 h GLN 7 N 0.00 0.16 -0.75 6.67 4.20 0.18 -1.90 115.11 123.66 2k73 h GLN 7 Ca -0.00 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 2k73 h GLN 7 Cb 0.55 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 2k73 h GLN 7 CO 0.03 1.13 0.35 0.00 -0.67 0.00 0.00 178.83 179.67 2k73 h ALA 8 N 0.03 1.20 0.01 3.87 0.00 -0.92 -2.56 119.26 120.88 2k73 h ALA 8 Ca -0.09 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 2k73 h ALA 8 Cb 1.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2k73 h ALA 8 CO 0.07 0.61 -0.90 0.77 0.00 0.00 0.00 179.25 179.80 2k73 h SER 9 N 1.07 0.22 0.00 0.00 0.02 -1.39 -3.01 113.55 110.46 2k73 h SER 9 Ca 0.26 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2k73 h SER 9 Cb 0.13 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2k73 h SER 9 CO -0.03 1.01 0.00 1.67 -1.14 0.00 0.00 176.83 178.34 2k73 n GLN 10 N -3.62 0.57 -3.87 3.45 7.27 -0.71 -4.53 117.38 115.94 2k73 n GLN 10 Ca -0.03 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.72 2k73 n GLN 10 Cb 0.83 -1.22 -0.04 0.00 2.41 0.00 0.00 30.24 32.22 2k73 n GLN 10 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2k73 s GLY 11 N -1.68 2.20 0.54 1.69 0.00 -1.13 -4.94 107.32 103.99 2k73 s GLY 11 Ca 0.12 -0.76 0.32 0.00 0.00 0.00 0.00 44.72 44.40 2k73 s GLY 11 CO 0.09 -0.69 1.97 3.21 0.00 0.00 0.00 173.10 177.69 2k73 h ARG 12 N 3.35 0.00 -0.16 2.90 3.08 -1.87 -3.00 114.38 118.67 2k73 h ARG 12 Ca -0.47 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.51 2k73 h ARG 12 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 2k73 h ARG 12 CO 0.73 0.04 -0.17 0.78 -1.07 0.00 0.00 179.97 180.28 2k73 h GLY 13 N 1.96 0.44 0.95 0.04 0.00 -1.93 -1.92 103.07 102.61 2k73 h GLY 13 Ca -0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2k73 h GLY 13 CO 0.01 0.41 -0.02 0.00 0.00 0.00 0.00 176.54 176.93 2k73 h ALA 14 N 0.62 -0.06 -0.61 3.60 0.00 -1.70 0.43 119.26 121.53 2k73 h ALA 14 Ca 0.02 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2k73 h ALA 14 Cb 0.71 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2k73 h ALA 14 CO 0.04 -0.51 0.32 -1.49 0.00 0.00 0.00 179.25 177.61 2k73 h TRP 15 N -0.11 0.58 -0.03 0.00 4.06 -1.58 0.00 115.95 118.87 2k73 h TRP 15 Ca -0.01 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.92 2k73 h TRP 15 Cb 0.09 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 2k73 h TRP 15 CO -0.06 0.26 -0.21 -0.07 -3.56 0.00 0.00 178.44 174.80 2k73 h LEU 16 N 0.59 0.05 -1.13 -4.49 3.38 -1.05 -1.87 115.31 110.78 2k73 h LEU 16 Ca 0.28 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 2k73 h LEU 16 Cb 0.21 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2k73 h LEU 16 CO -0.20 0.27 -0.35 -0.07 0.09 0.00 0.00 178.44 178.18 2k73 h LEU 17 N 0.05 0.00 -0.15 1.67 4.07 0.99 -2.33 115.31 119.60 2k73 h LEU 17 Ca 0.01 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.74 2k73 h LEU 17 Cb 0.41 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 2k73 h LEU 17 CO 0.03 0.35 -0.97 0.24 -1.08 0.00 0.00 178.44 177.01 2k73 h MET 18 N 0.00 0.29 0.35 1.13 2.86 -0.50 -2.79 114.93 116.27 2k73 h MET 18 Ca -0.00 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 2k73 h MET 18 Cb 0.78 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2k73 h MET 18 CO 0.05 1.06 -0.17 0.00 1.06 0.00 0.00 176.91 178.91 2k73 h ALA 19 N 0.81 -0.47 -0.29 6.32 0.00 -1.27 -3.00 119.26 121.36 2k73 h ALA 19 Ca -0.07 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.72 2k73 h ALA 19 Cb 1.63 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.54 2k73 h ALA 19 CO 0.16 -0.53 -0.14 0.35 0.00 0.00 0.00 179.25 179.09 2k73 h PHE 20 N -0.95 -0.34 -0.42 0.00 3.57 -1.54 -1.28 116.94 115.98 2k73 h PHE 20 Ca -0.05 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.53 2k73 h PHE 20 Cb 0.52 0.19 -0.08 0.00 2.79 0.00 0.00 35.95 39.38 2k73 h PHE 20 CO 0.03 -0.21 -0.51 1.79 -2.23 0.00 0.00 178.31 177.18 2k73 h THR 21 N -0.10 0.00 -0.68 4.41 1.35 -1.57 0.79 112.91 117.11 2k73 h THR 21 Ca 0.15 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 66.15 2k73 h THR 21 Cb 0.32 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.70 2k73 h THR 21 CO -0.35 0.00 0.46 0.00 -0.25 0.00 0.00 175.52 175.38 2k73 h ALA 22 N -0.11 2.16 -0.29 6.62 0.00 -1.32 -0.42 119.26 125.90 2k73 h ALA 22 Ca 0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2k73 h ALA 22 Cb 0.53 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2k73 h ALA 22 CO -0.57 -0.34 -0.40 1.25 0.00 0.00 0.00 179.25 179.19 2k73 h LEU 23 N 0.34 0.86 -1.68 0.00 5.85 0.97 -2.47 115.31 119.17 2k73 h LEU 23 Ca 0.33 -0.50 0.14 0.00 0.84 0.00 0.00 57.88 58.68 2k73 h LEU 23 Cb 0.81 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2k73 h LEU 23 CO -0.09 1.19 0.45 0.00 -0.34 0.00 0.00 178.44 179.66 2k73 h ALA 24 N 0.69 2.17 0.04 1.25 0.00 0.21 0.54 119.26 124.15 2k73 h ALA 24 Ca 0.03 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 2k73 h ALA 24 Cb 1.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2k73 h ALA 24 CO 0.09 -0.35 -1.01 1.25 0.00 0.00 0.00 179.25 179.23 2k73 h LEU 25 N 0.33 0.24 -0.07 0.00 5.85 -1.31 -1.99 115.31 118.36 2k73 h LEU 25 Ca 0.32 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 2k73 h LEU 25 Cb 0.81 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2k73 h LEU 25 CO -0.08 1.11 -0.36 -0.08 -0.34 0.00 0.00 178.44 178.68 2k73 h GLU 26 N 0.07 0.37 0.16 1.25 4.81 -0.30 -2.32 114.58 118.62 2k73 h GLU 26 Ca -0.06 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 2k73 h GLU 26 Cb 1.71 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.15 2k73 h GLU 26 CO 0.15 0.94 -0.08 1.25 -0.73 0.00 0.00 179.01 180.55 2k73 h LEU 27 N -0.10 -0.18 -1.92 1.64 6.46 -0.16 0.17 115.31 121.21 2k73 h LEU 27 Ca -0.02 -0.19 0.11 0.00 -0.12 0.00 0.00 57.88 57.65 2k73 h LEU 27 Cb 1.01 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.97 2k73 h LEU 27 CO 0.07 0.10 0.31 0.74 -0.62 0.00 0.00 178.44 179.05 2k73 h THR 28 N -0.46 0.82 0.09 1.05 2.02 -1.46 0.11 112.91 115.08 2k73 h THR 28 Ca -0.02 -0.03 -0.25 0.00 0.77 0.00 0.00 66.41 66.87 2k73 h THR 28 Cb 0.36 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2k73 h THR 28 CO 0.04 0.02 -1.18 0.00 0.37 0.00 0.00 175.52 174.76 2k73 h ALA 29 N 1.78 0.19 0.00 6.16 0.00 -1.10 -3.06 119.26 123.23 2k73 h ALA 29 Ca 0.21 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2k73 h ALA 29 Cb 0.72 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2k73 h ALA 29 CO -0.02 1.07 0.00 -0.07 0.00 0.00 0.00 179.25 180.23 2k73 h LEU 30 N 0.05 0.00 0.05 0.00 -0.00 0.20 -2.22 115.31 113.39 2k73 h LEU 30 Ca -0.10 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.45 2k73 h LEU 30 Cb 1.91 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 42.53 2k73 h LEU 30 CO 0.18 0.00 -1.89 1.87 -0.00 0.00 0.00 178.44 178.60 2k73 n TRP 31 N -2.65 1.03 -0.31 1.13 -0.00 -0.84 -2.97 117.44 112.84 2k73 n TRP 31 Ca -0.00 0.29 -0.02 0.00 -0.00 0.00 0.00 57.50 57.77 2k73 n TRP 31 Cb 0.17 -1.16 0.15 0.00 -0.00 0.00 0.00 31.31 30.47 2k73 n TRP 31 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 2k73 h PHE 32 N 0.03 1.15 0.20 5.87 3.57 -1.30 -1.14 116.94 125.31 2k73 h PHE 32 Ca -0.37 0.01 -0.31 0.00 3.53 0.00 0.00 57.97 60.83 2k73 h PHE 32 Cb 2.03 -0.38 0.03 0.00 2.79 0.00 0.00 35.95 40.42 2k73 h PHE 32 CO 0.03 0.75 -1.35 -0.56 -2.23 0.00 0.00 178.31 174.95 2k73 h GLN 33 N 1.21 0.57 0.00 1.11 3.07 -1.66 0.87 115.11 120.28 2k73 h GLN 33 Ca 0.32 -0.87 -0.00 0.00 0.09 0.00 0.00 58.65 58.18 2k73 h GLN 33 Cb -0.09 0.31 -0.00 0.00 0.08 0.00 0.00 27.48 27.78 2k73 h GLN 33 CO -0.06 1.41 -0.02 1.25 0.09 0.00 0.00 178.83 181.50 2k73 h HIS 34 N 0.17 0.00 0.00 0.06 2.76 -1.38 0.59 115.15 117.35 2k73 h HIS 34 Ca -0.22 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 57.73 2k73 h HIS 34 Cb 2.04 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.96 2k73 h HIS 34 CO 0.13 0.02 -1.80 1.55 -1.30 0.00 0.00 177.93 176.52 2k73 n VAL 35 N -3.44 0.80 1.56 5.26 3.14 -0.46 -4.52 118.33 120.67 2k73 n VAL 35 Ca -0.03 -0.28 0.08 0.00 -2.96 0.00 0.00 64.34 61.16 2k73 n VAL 35 Cb 0.12 -1.19 0.35 0.00 -1.06 0.00 0.00 33.84 32.06 2k73 n VAL 35 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 2k73 n MET 36 N -3.12 1.38 -4.31 1.45 0.00 0.30 -4.90 117.12 107.92 2k73 n MET 36 Ca -0.26 -0.57 -0.35 0.00 -0.00 0.00 0.00 57.70 56.52 2k73 n MET 36 Cb 0.75 -1.28 -0.06 0.00 0.00 0.00 0.00 33.22 32.62 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 -0.16 -1.31 -4.75 -0.89 4.77 0.21 -4.84 117.00 110.02 2k73 n LEU 37 Ca 0.12 -1.16 -0.38 0.00 -0.03 0.00 0.00 56.01 54.57 2k73 n LEU 37 Cb 0.18 -1.82 0.03 0.00 -2.33 0.00 0.00 43.42 39.49 2k73 n LEU 37 CO 0.09 0.31 0.93 -0.22 -1.33 0.00 0.00 177.39 177.18 2k73 s LEU 38 N -7.25 3.84 -0.61 2.23 0.20 -1.13 -4.99 118.68 110.98 2k73 s LEU 38 Ca 0.43 2.61 -0.02 0.00 0.69 0.00 0.00 54.13 57.84 2k73 s LEU 38 Cb -0.24 -4.33 0.16 0.00 -0.43 0.00 0.00 46.19 41.35 2k73 s LEU 38 CO 0.97 -1.46 0.42 -0.54 -0.29 0.00 0.00 176.35 175.44 2k73 s LYS 39 N -2.94 2.50 1.02 1.98 1.02 -1.26 -4.94 119.74 117.11 2k73 s LYS 39 Ca 0.71 -2.51 -0.19 0.00 0.02 0.00 0.00 55.97 54.00 2k73 s LYS 39 Cb -0.37 -3.69 0.02 0.00 -0.52 0.00 0.00 37.83 33.27 2k73 s LYS 39 CO 0.43 -1.16 -0.42 -2.30 -0.92 0.00 0.00 175.35 170.97 2k73 n PRO 40 N 3.49 -1.16 -4.38 -1.68 -0.02 -1.26 -4.59 135.00 125.41 2k73 n PRO 40 Ca 0.07 -0.33 -0.19 0.00 -2.02 0.00 0.00 63.50 61.03 2k73 n PRO 40 Cb 0.37 -1.39 -0.10 0.00 -0.02 0.00 0.00 33.50 32.36 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 2.29 0.60 -0.00 0.00 2.07 -1.89 0.09 116.25 119.41 2k73 h VAL 42 Ca -0.39 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2k73 h VAL 42 Cb 1.24 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2k73 h VAL 42 CO 0.65 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 178.17 2k73 h LEU 43 N -0.13 0.00 -0.48 2.57 4.07 -1.97 -1.76 115.31 117.61 2k73 h LEU 43 Ca 0.12 -0.31 0.10 0.00 0.08 0.00 0.00 57.88 57.87 2k73 h LEU 43 Cb 0.31 -0.00 -0.09 0.00 1.08 0.00 0.00 40.66 41.96 2k73 h LEU 43 CO -0.29 0.31 -0.11 0.28 -1.08 0.00 0.00 178.44 177.55 2k73 h SER 44 N -0.31 -0.42 -0.65 -0.43 0.02 -1.90 0.15 113.55 110.00 2k73 h SER 44 Ca 0.00 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2k73 h SER 44 Cb 0.31 0.29 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 2k73 h SER 44 CO 0.00 -0.15 0.31 0.40 -1.14 0.00 0.00 176.83 176.25 2k73 h ILE 45 N 0.01 1.22 -0.43 3.27 2.04 -0.96 -2.45 117.51 120.21 2k73 h ILE 45 Ca 0.23 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.53 2k73 h ILE 45 Cb 0.35 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2k73 h ILE 45 CO -0.48 0.26 0.12 0.22 0.00 0.00 0.00 178.15 178.26 2k73 h TYR 46 N 0.90 0.20 -0.99 1.37 5.03 -0.19 -1.14 116.97 122.14 2k73 h TYR 46 Ca 0.22 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.61 2k73 h TYR 46 Cb 0.12 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.31 2k73 h TYR 46 CO 0.00 0.05 0.64 1.49 -1.32 0.00 0.00 178.16 179.02 2k73 h GLU 47 N 0.26 1.16 -0.51 1.82 4.57 -0.72 -0.34 114.58 120.82 2k73 h GLU 47 Ca 0.20 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.37 2k73 h GLU 47 Cb 0.23 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 2k73 h GLU 47 CO -0.24 0.77 0.34 -0.09 -1.18 0.00 0.00 179.01 178.61 2k73 h ARG 48 N 1.20 0.48 -0.45 1.92 9.65 -0.76 -0.79 114.38 125.62 2k73 h ARG 48 Ca 0.42 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 59.15 2k73 h ARG 48 Cb 0.11 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 2k73 h ARG 48 CO -0.16 0.32 -0.17 0.00 2.80 0.00 0.00 179.97 182.76 2k73 h ALA 49 N 1.72 0.85 0.04 2.80 0.00 -0.54 0.52 119.26 124.64 2k73 h ALA 49 Ca 0.22 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2k73 h ALA 49 Cb 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2k73 h ALA 49 CO -0.06 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.82 2k73 h ALA 50 N 1.03 -0.05 0.12 0.00 0.00 -0.83 -1.02 119.26 118.51 2k73 h ALA 50 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2k73 h ALA 50 Cb 0.70 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2k73 h ALA 50 CO 0.05 -0.51 -0.06 1.25 0.00 0.00 0.00 179.25 179.99 2k73 h LEU 51 N -0.09 -0.13 -0.98 0.00 5.85 -1.38 -2.70 115.31 115.88 2k73 h LEU 51 Ca -0.01 -0.43 0.34 0.00 0.84 0.00 0.00 57.88 58.62 2k73 h LEU 51 Cb 0.08 0.03 -0.16 0.00 0.37 0.00 0.00 40.66 40.98 2k73 h LEU 51 CO 0.01 0.45 0.46 0.15 -0.34 0.00 0.00 178.44 179.17 2k73 h PHE 52 N -0.81 0.72 -0.61 1.25 3.57 0.02 1.53 116.94 122.62 2k73 h PHE 52 Ca -0.02 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 2k73 h PHE 52 Cb 0.56 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2k73 h PHE 52 CO 0.10 -0.31 0.03 0.78 -2.23 0.00 0.00 178.31 176.69 2k73 h GLY 53 N 0.17 1.14 0.96 2.40 0.00 -1.16 -2.87 103.07 103.72 2k73 h GLY 53 Ca 0.74 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2k73 h GLY 53 CO -0.70 0.75 0.13 -2.08 0.00 0.00 0.00 176.54 174.64 2k73 h VAL 54 N 0.96 1.10 -0.80 4.60 2.07 0.24 -2.14 116.25 122.26 2k73 h VAL 54 Ca 0.18 -0.24 0.19 0.00 0.82 0.00 0.00 66.70 67.65 2k73 h VAL 54 Cb 0.52 0.86 -0.14 0.00 -1.52 0.00 0.00 31.29 31.01 2k73 h VAL 54 CO 0.03 0.09 0.04 0.25 0.02 0.00 0.00 177.57 177.99 2k73 h LEU 55 N 0.26 -0.32 -2.00 2.57 5.85 -0.65 2.19 115.31 123.21 2k73 h LEU 55 Ca 0.08 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 2k73 h LEU 55 Cb 0.04 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2k73 h LEU 55 CO -0.01 -0.20 -0.07 1.23 -0.34 0.00 0.00 178.44 179.05 2k73 h GLY 56 N 0.11 0.00 1.56 3.75 0.00 -1.19 -0.78 103.07 106.51 2k73 h GLY 56 Ca 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.69 2k73 h GLY 56 CO -0.70 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 175.59 2k73 h ALA 57 N 1.93 1.07 -0.19 3.60 0.00 0.41 -1.06 119.26 125.02 2k73 h ALA 57 Ca -0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2k73 h ALA 57 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2k73 h ALA 57 CO 0.01 0.57 -0.36 0.00 0.00 0.00 0.00 179.25 179.47 2k73 h ALA 58 N 1.28 1.03 -0.01 0.00 0.00 -0.04 0.22 119.26 121.74 2k73 h ALA 58 Ca 0.07 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 2k73 h ALA 58 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2k73 h ALA 58 CO 0.05 0.60 -0.82 -0.07 0.00 0.00 0.00 179.25 179.00 2k73 h LEU 59 N 0.35 0.22 0.08 0.00 4.07 -1.17 -2.01 115.31 116.86 2k73 h LEU 59 Ca 0.04 -0.17 -0.22 0.00 0.08 0.00 0.00 57.88 57.61 2k73 h LEU 59 Cb 0.80 -0.07 0.02 0.00 1.08 0.00 0.00 40.66 42.49 2k73 h LEU 59 CO 0.06 0.95 -0.90 0.40 -1.08 0.00 0.00 178.44 177.87 2k73 h ILE 60 N 0.10 1.39 0.00 1.22 2.04 -0.95 -3.23 117.51 118.08 2k73 h ILE 60 Ca -0.03 -2.34 -0.03 0.00 1.00 0.00 0.00 64.86 63.46 2k73 h ILE 60 Cb 1.43 2.78 -0.00 0.00 -0.74 0.00 0.00 36.82 40.28 2k73 h ILE 60 CO 0.12 0.69 -0.16 1.23 0.00 0.00 0.00 178.15 180.03 2k73 h GLY 61 N -0.02 0.00 0.53 5.37 0.00 -0.61 -2.16 103.07 106.18 2k73 h GLY 61 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2k73 h GLY 61 CO 0.17 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.71 2k73 n ALA 62 N -2.23 2.25 0.05 3.60 0.00 -0.76 -2.61 120.51 120.81 2k73 n ALA 62 Ca -0.01 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.22 2k73 n ALA 62 Cb 0.34 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 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 1.15 0.00 0.00 2.04 -1.52 -3.46 117.51 115.72 2k73 h ILE 63 Ca 0.00 -2.84 0.00 0.00 1.00 0.00 0.00 64.86 63.02 2k73 h ILE 63 Cb 0.00 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 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 -2.63 0.00 1.48 1.87 0.00 -1.11 -5.01 120.51 115.11 2k73 n ALA 64 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.30 2k73 n ALA 64 Cb 1.03 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.53 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 1.28 0.00 0.00 -0.04 -1.07 -3.24 135.00 131.93 2k73 n PRO 65 Ca 0.00 -0.35 0.11 0.00 -0.04 0.00 0.00 63.50 63.21 2k73 n PRO 65 Cb 0.00 -1.20 -0.01 0.00 -0.04 0.00 0.00 33.50 32.26 2k73 n PRO 65 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k73 n LYS 66 N -0.15 0.00 -4.28 0.54 5.02 -1.26 -4.71 118.16 113.31 2k73 n LYS 66 Ca 0.03 -0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.09 2k73 n LYS 66 Cb 0.15 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.58 2k73 n LYS 66 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2k73 s THR 67 N -3.00 3.23 0.55 -0.18 -4.23 -1.20 -4.64 115.64 106.17 2k73 s THR 67 Ca 0.09 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 2k73 s THR 67 Cb 0.16 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2k73 s THR 67 CO 0.82 -0.33 0.87 -2.65 -0.54 0.00 0.00 174.62 172.79 2k73 n PRO 68 N -0.92 0.03 -0.52 3.99 -0.02 -1.26 -1.12 135.00 135.17 2k73 n PRO 68 Ca -0.06 0.79 0.44 0.00 -2.02 0.00 0.00 63.50 62.65 2k73 n PRO 68 Cb 0.60 -2.29 0.77 0.00 -0.02 0.00 0.00 33.50 32.56 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 0.04 -0.91 2.45 4.07 -1.93 -0.72 115.31 118.31 2k73 h LEU 69 Ca 0.00 0.02 0.16 0.00 0.08 0.00 0.00 57.88 58.14 2k73 h LEU 69 Cb 1.74 0.01 -0.16 0.00 1.08 0.00 0.00 40.66 43.33 2k73 h LEU 69 CO 0.00 -0.02 -0.28 -1.14 -1.08 0.00 0.00 178.44 175.92 2k73 n ARG 70 N -4.13 -0.14 -0.20 1.13 0.63 -0.27 0.33 116.66 114.01 2k73 n ARG 70 Ca 0.36 1.41 0.12 0.00 -0.92 0.00 0.00 57.85 58.81 2k73 n ARG 70 Cb 1.62 -2.10 0.42 0.00 0.45 0.00 0.00 32.46 32.86 2k73 n ARG 70 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 2k73 h TYR 71 N 0.00 0.67 0.78 -0.14 -1.99 -1.42 0.61 116.97 115.48 2k73 h TYR 71 Ca 0.39 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 61.10 2k73 h TYR 71 Cb 0.61 -0.22 0.01 0.00 2.00 0.00 0.00 36.73 39.14 2k73 h TYR 71 CO -0.74 0.29 -0.37 0.28 -0.00 0.00 0.00 178.16 177.61 2k73 h VAL 72 N 0.60 0.17 -0.99 -2.88 2.07 0.54 -2.62 116.25 113.14 2k73 h VAL 72 Ca 0.38 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.83 2k73 h VAL 72 Cb 0.63 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 2k73 h VAL 72 CO -0.14 0.01 0.64 0.00 0.02 0.00 0.00 177.57 178.10 2k73 h ALA 73 N -0.99 1.39 0.00 1.67 0.00 -1.00 0.20 119.26 120.53 2k73 h ALA 73 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2k73 h ALA 73 Cb 0.82 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2k73 h ALA 73 CO 0.18 0.49 0.03 -0.12 0.00 0.00 0.00 179.25 179.82 2k73 n MET 74 N -4.47 0.00 -0.21 0.00 0.00 0.17 -1.87 117.12 110.74 2k73 n MET 74 Ca 0.14 0.42 -0.06 0.00 0.00 0.00 0.00 57.70 58.19 2k73 n MET 74 Cb 0.14 -1.53 0.03 0.00 0.00 0.00 0.00 33.22 31.87 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 1.17 0.00 1.12 2.07 -0.22 0.48 116.25 120.87 2k73 h VAL 75 Ca 0.00 -0.35 -0.27 0.00 0.82 0.00 0.00 66.70 66.89 2k73 h VAL 75 Cb 0.06 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 2k73 h VAL 75 CO 0.00 0.17 -1.55 0.40 0.02 0.00 0.00 177.57 176.61 2k73 h ILE 76 N 0.81 1.03 0.18 4.57 2.04 -1.56 -2.88 117.51 121.70 2k73 h ILE 76 Ca 0.22 -2.85 -0.01 0.00 1.00 0.00 0.00 64.86 63.21 2k73 h ILE 76 Cb -0.05 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2k73 h ILE 76 CO -0.04 0.59 -0.09 -0.25 0.00 0.00 0.00 178.15 178.36 2k73 h TRP 77 N 0.00 -0.22 -0.10 1.37 2.91 -1.43 -2.69 115.95 115.79 2k73 h TRP 77 Ca -0.22 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.78 2k73 h TRP 77 Cb 1.96 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 30.68 2k73 h TRP 77 CO 0.00 0.05 0.02 1.25 -1.03 0.00 0.00 178.44 178.73 2k73 h LEU 78 N -0.49 0.16 -0.95 0.65 5.85 -1.06 -0.79 115.31 118.67 2k73 h LEU 78 Ca -0.02 -0.24 0.29 0.00 0.84 0.00 0.00 57.88 58.75 2k73 h LEU 78 Cb 0.38 -0.04 -0.16 0.00 0.37 0.00 0.00 40.66 41.21 2k73 h LEU 78 CO 0.04 0.36 0.35 0.22 -0.34 0.00 0.00 178.44 179.07 2k73 h TYR 79 N -0.05 0.54 0.00 1.25 3.20 -1.52 1.34 116.97 121.72 2k73 h TYR 79 Ca 0.03 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 2k73 h TYR 79 Cb 0.27 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2k73 h TYR 79 CO 0.01 -0.27 -0.49 0.66 -1.64 0.00 0.00 178.16 176.43 2k73 h SER 80 N 0.18 0.00 0.84 -2.11 4.64 -1.25 -2.68 113.55 113.17 2k73 h SER 80 Ca 0.66 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.94 2k73 h SER 80 Cb 1.47 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.57 2k73 h SER 80 CO -0.70 0.31 -0.41 0.00 -0.87 0.00 0.00 176.83 175.16 2k73 h ALA 81 N 1.69 -1.30 -0.01 5.18 0.00 0.33 0.78 119.26 125.93 2k73 h ALA 81 Ca -0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2k73 h ALA 81 Cb 1.25 0.45 0.01 0.00 0.00 0.00 0.00 17.79 19.49 2k73 h ALA 81 CO 0.04 -1.22 -0.30 0.35 0.00 0.00 0.00 179.25 178.11 2k73 h PHE 82 N -1.13 0.32 -0.22 0.00 3.57 -1.56 -2.95 116.94 114.98 2k73 h PHE 82 Ca -0.11 -0.17 -0.18 0.00 3.53 0.00 0.00 57.97 61.03 2k73 h PHE 82 Cb 0.87 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2k73 h PHE 82 CO 0.03 0.96 -0.57 -0.09 -2.23 0.00 0.00 178.31 176.41 2k73 h ARG 83 N -0.41 0.77 -0.17 1.11 9.65 -1.58 0.05 114.38 123.80 2k73 h ARG 83 Ca -0.04 -0.54 -0.00 0.00 -1.10 0.00 0.00 59.98 58.30 2k73 h ARG 83 Cb 1.04 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.69 2k73 h ARG 83 CO 0.06 1.16 0.11 0.78 2.80 0.00 0.00 179.97 184.88 2k73 h GLY 84 N 0.51 0.25 0.73 2.80 0.00 0.47 -1.85 103.07 105.98 2k73 h GLY 84 Ca -0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2k73 h GLY 84 CO 0.12 0.10 -0.24 -0.39 0.00 0.00 0.00 176.54 176.14 2k73 h VAL 85 N 0.21 1.38 -0.58 4.60 -1.51 -1.51 -1.98 116.25 116.85 2k73 h VAL 85 Ca 0.06 -1.51 0.17 0.00 -1.23 0.00 0.00 66.70 64.19 2k73 h VAL 85 Cb 0.02 2.07 -0.02 0.00 -2.13 0.00 0.00 31.29 31.23 2k73 h VAL 85 CO -0.01 0.44 0.52 -0.61 -1.23 0.00 0.00 177.57 176.68 2k73 h GLN 86 N -0.05 0.00 0.13 5.19 4.15 -0.91 0.42 115.11 124.03 2k73 h GLN 86 Ca 0.00 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.20 2k73 h GLN 86 Cb 0.83 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.53 2k73 h GLN 86 CO 0.05 0.00 -1.09 1.25 -1.93 0.00 0.00 178.83 177.11 2k73 h LEU 87 N 0.00 0.43 -1.73 -2.39 6.46 -1.15 -3.29 115.31 113.64 2k73 h LEU 87 Ca 0.28 -0.90 0.16 0.00 -0.12 0.00 0.00 57.88 57.30 2k73 h LEU 87 Cb 1.31 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 41.07 2k73 h LEU 87 CO -0.00 1.50 0.65 0.71 -0.62 0.00 0.00 178.44 180.67 2k73 h THR 88 N -0.34 0.25 -0.03 1.05 1.35 -0.14 0.21 112.91 115.26 2k73 h THR 88 Ca -0.22 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.52 2k73 h THR 88 Cb 1.70 0.47 0.01 0.00 -1.73 0.00 0.00 68.15 68.60 2k73 h THR 88 CO 0.11 0.00 -0.45 1.88 -0.25 0.00 0.00 175.52 176.81 2k73 h TYR 89 N 0.00 0.52 -0.50 4.73 -1.99 -1.54 -2.82 116.97 115.36 2k73 h TYR 89 Ca 0.26 -0.26 0.04 0.00 2.00 0.00 0.00 58.73 60.77 2k73 h TYR 89 Cb 1.56 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 40.18 2k73 h TYR 89 CO 0.00 1.04 0.27 1.49 -0.00 0.00 0.00 178.16 180.96 2k73 h GLU 90 N -0.16 0.51 -0.85 4.88 4.22 -0.69 0.51 114.58 123.00 2k73 h GLU 90 Ca -0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.35 2k73 h GLU 90 Cb 1.14 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2k73 h GLU 90 CO 0.09 0.34 0.49 1.25 -2.18 0.00 0.00 179.01 178.99 2k73 h HIS 91 N 0.52 1.14 -0.22 0.92 2.76 -1.53 -2.72 115.15 116.02 2k73 h HIS 91 Ca 0.21 -0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.21 2k73 h HIS 91 Cb 0.09 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.69 2k73 h HIS 91 CO -0.09 0.78 -0.47 1.79 -1.30 0.00 0.00 177.93 178.64 2k73 h THR 92 N 1.17 1.31 -0.73 6.26 1.35 -1.12 -2.94 112.91 118.21 2k73 h THR 92 Ca 0.30 -1.68 0.16 0.00 -0.55 0.00 0.00 66.41 64.64 2k73 h THR 92 Cb -0.01 1.81 -0.12 0.00 -1.73 0.00 0.00 68.15 68.09 2k73 h THR 92 CO -0.05 0.53 0.01 -0.03 -0.25 0.00 0.00 175.52 175.73 2k73 h MET 93 N 0.42 0.11 -0.22 4.72 -1.53 0.30 0.11 114.93 118.85 2k73 h MET 93 Ca 0.00 -0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 2k73 h MET 93 Cb 1.07 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 32.09 2k73 h MET 93 CO 0.10 0.07 0.08 -0.07 0.14 0.00 0.00 176.91 177.23 2k73 h LEU 94 N 0.11 0.31 -0.99 3.39 3.38 -1.49 1.77 115.31 121.78 2k73 h LEU 94 Ca 0.39 -0.19 0.18 0.00 0.09 0.00 0.00 57.88 58.36 2k73 h LEU 94 Cb 0.68 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 2k73 h LEU 94 CO -0.63 0.41 0.60 -0.61 0.09 0.00 0.00 178.44 178.30 2k73 h GLN 95 N 0.19 0.75 0.00 1.13 5.75 -0.69 0.14 115.11 122.37 2k73 h GLN 95 Ca 0.07 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2k73 h GLN 95 Cb 0.21 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.59 2k73 h GLN 95 CO -0.00 0.49 -0.92 -0.11 -2.65 0.00 0.00 178.83 175.64 2k73 n LEU 96 N -4.77 0.66 -3.57 -2.39 7.94 -0.01 -4.58 117.00 110.29 2k73 n LEU 96 Ca 0.23 -0.13 -0.27 0.00 -1.11 0.00 0.00 56.01 54.72 2k73 n LEU 96 Cb 0.55 -0.11 -0.10 0.00 0.53 0.00 0.00 43.42 44.29 2k73 n LEU 96 CO 0.21 0.11 -0.16 0.00 -1.11 0.00 0.00 177.39 176.45 2k73 n TYR 97 N -1.74 1.30 0.00 1.96 9.36 0.60 -5.06 117.16 123.57 2k73 n TYR 97 Ca 0.03 -3.83 0.00 0.00 3.32 0.00 0.00 57.90 57.42 2k73 n TYR 97 Cb 0.39 -0.25 0.00 0.00 -0.63 0.00 0.00 39.34 38.85 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 2.10 3.20 -1.46 2.98 -0.02 -0.86 -4.33 135.00 136.62 2k73 n PRO 98 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2k73 n PRO 98 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 2k73 n PRO 98 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2k73 n SER 99 N 0.00 -7.90 -3.33 2.55 7.64 -1.26 -4.97 113.62 106.35 2k73 n SER 99 Ca 0.00 1.36 -0.22 0.00 1.01 0.00 0.00 58.87 61.02 2k73 n SER 99 Cb 0.00 -4.43 0.18 0.00 -1.01 0.00 0.00 64.21 58.94 2k73 n SER 99 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2k73 n PRO 100 N -1.52 -2.06 0.00 1.43 -0.04 -1.26 -4.99 135.00 126.56 2k73 n PRO 100 Ca 0.00 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 2k73 n PRO 100 Cb 0.17 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2k73 n PRO 100 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2k73 n PHE 101 N -3.97 0.00 -2.75 0.54 7.35 -1.26 -5.13 117.46 112.24 2k73 n PHE 101 Ca 0.12 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.39 2k73 n PHE 101 Cb 0.44 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.23 2k73 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k73 s ALA 102 N -0.42 3.23 -0.20 3.13 0.00 -1.26 -4.94 121.76 121.30 2k73 s ALA 102 Ca 0.00 0.53 -0.03 0.00 0.00 0.00 0.00 51.96 52.46 2k73 s ALA 102 Cb 0.00 -3.26 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 2k73 s ALA 102 CO 0.00 -0.08 2.64 2.41 0.00 0.00 0.00 175.76 180.73 2k73 n THR 103 N 3.13 2.82 -2.96 0.00 -1.04 -1.26 -4.87 114.28 110.10 2k73 n THR 103 Ca 0.03 -1.72 -0.01 0.00 -2.04 0.00 0.00 64.05 60.30 2k73 n THR 103 Cb 0.50 -1.62 -0.01 0.00 -1.82 0.00 0.00 70.33 67.38 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 1.30 -5.74 0.22 8.00 3.41 -1.26 -4.96 113.62 114.59 2k73 n SER 104 Ca 0.32 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.93 2k73 n SER 104 Cb 0.65 -2.70 0.00 0.00 -0.26 0.00 0.00 64.21 61.89 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 2.03 -3.93 -4.57 4.04 2.03 -1.26 -5.03 116.55 109.86 2k73 n ASP 105 Ca -0.10 0.88 -0.15 0.00 0.52 0.00 0.00 54.79 55.93 2k73 n ASP 105 Cb 0.24 3.68 -0.09 0.00 -0.72 0.00 0.00 41.12 44.24 2k73 n ASP 105 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2k73 s PHE 106 N -2.00 1.23 -0.26 -0.67 5.36 -1.26 -4.68 117.98 115.70 2k73 s PHE 106 Ca 0.00 2.00 -0.01 0.00 -0.96 0.00 0.00 56.93 57.96 2k73 s PHE 106 Cb 0.00 -3.44 0.15 0.00 -0.34 0.00 0.00 43.02 39.39 2k73 s PHE 106 CO 0.00 -1.21 0.44 -1.64 -1.46 0.00 0.00 175.22 171.35 2k73 s MET 107 N 8.54 0.41 0.00 10.12 -1.94 -1.26 -4.88 119.30 130.30 2k73 s MET 107 Ca 0.86 0.59 0.00 0.00 -1.71 0.00 0.00 55.69 55.43 2k73 s MET 107 Cb -0.09 -0.19 0.00 0.00 2.01 0.00 0.00 34.83 36.56 2k73 s MET 107 CO 0.12 -0.70 0.00 0.28 -0.01 0.00 0.00 175.02 174.70 2k73 n VAL 108 N 5.38 0.00 -2.95 -6.03 0.31 -1.26 -4.89 118.33 108.90 2k73 n VAL 108 Ca -0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.88 2k73 n VAL 108 Cb 0.50 -0.09 -0.05 0.00 -0.91 0.00 0.00 33.84 33.29 2k73 n VAL 108 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2k73 s ARG 109 N -0.18 3.36 0.05 5.55 0.52 -1.26 -5.02 118.95 121.97 2k73 s ARG 109 Ca 0.00 -0.22 0.07 0.00 -0.52 0.00 0.00 55.73 55.05 2k73 s ARG 109 Cb 0.00 -3.99 -0.03 0.00 0.52 0.00 0.00 34.95 31.46 2k73 s ARG 109 CO 0.00 -1.23 -0.19 -0.06 0.02 0.00 0.00 175.30 173.84 2k73 s PHE 110 N 3.41 1.62 0.14 -0.53 0.08 -1.26 -4.95 117.98 116.50 2k73 s PHE 110 Ca 0.29 -0.38 -0.26 0.00 0.12 0.00 0.00 56.93 56.69 2k73 s PHE 110 Cb -0.13 -0.95 -0.15 0.00 -0.57 0.00 0.00 43.02 41.22 2k73 s PHE 110 CO 0.21 0.10 0.54 -2.30 -0.10 0.00 0.00 175.22 173.66 2k73 n PRO 111 N 1.69 0.00 -0.16 0.24 -0.02 -1.26 -4.84 135.00 130.64 2k73 n PRO 111 Ca -0.18 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.40 2k73 n PRO 111 Cb 0.54 -0.95 0.28 0.00 -0.02 0.00 0.00 33.50 33.35 2k73 n PRO 111 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2k73 n GLU 112 N 0.95 2.13 0.00 -0.52 -0.58 -1.26 -3.82 120.64 117.54 2k73 n GLU 112 Ca 0.16 -1.72 0.08 0.00 -0.42 0.00 0.00 57.16 55.26 2k73 n GLU 112 Cb 0.19 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 29.60 2k73 n GLU 112 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 2k73 n TRP 113 N 0.92 0.00 -3.92 -0.32 7.02 -1.26 -4.74 117.44 115.15 2k73 n TRP 113 Ca 0.18 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.37 2k73 n TRP 113 Cb 0.46 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 29.22 2k73 n TRP 113 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2k73 s LEU 114 N -2.16 4.66 0.00 -0.99 1.43 -1.25 -4.93 118.68 115.45 2k73 s LEU 114 Ca 0.12 -3.59 0.00 0.00 -1.03 0.00 0.00 54.13 49.63 2k73 s LEU 114 Cb 0.13 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.71 2k73 s LEU 114 CO 0.45 -0.13 0.21 -2.65 0.23 0.00 0.00 176.35 174.46 2k73 n PRO 115 N 2.32 0.00 0.19 1.29 -0.02 -1.26 -2.08 135.00 135.44 2k73 n PRO 115 Ca 0.15 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.66 2k73 n PRO 115 Cb 0.34 -1.29 0.40 0.00 -0.02 0.00 0.00 33.50 32.93 2k73 n PRO 115 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k73 h LEU 116 N 0.00 0.02 0.03 2.45 -0.00 -1.93 0.60 115.31 116.48 2k73 h LEU 116 Ca 0.00 -0.01 -0.39 0.00 -0.00 0.00 0.00 57.88 57.49 2k73 h LEU 116 Cb 0.00 -0.01 -0.06 0.00 -0.00 0.00 0.00 40.66 40.60 2k73 h LEU 116 CO 0.00 0.32 -2.31 -0.90 -0.00 0.00 0.00 178.44 175.55 2k73 n ASP 117 N -4.18 2.00 -0.03 -0.43 5.68 -0.88 -3.54 116.55 115.17 2k73 n ASP 117 Ca -0.02 0.05 -0.15 0.00 -0.50 0.00 0.00 54.79 54.17 2k73 n ASP 117 Cb 0.35 -0.61 -0.09 0.00 -1.14 0.00 0.00 41.12 39.62 2k73 n ASP 117 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2k73 h LYS 118 N -0.20 0.38 0.00 0.11 1.63 -1.69 -2.07 116.57 114.72 2k73 h LYS 118 Ca -0.55 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 58.93 2k73 h LYS 118 Cb 1.85 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 33.55 2k73 h LYS 118 CO -0.11 0.96 0.00 2.35 -3.45 0.00 0.00 179.45 179.20 2k73 h TRP 119 N -0.10 0.00 -2.05 1.91 7.01 -0.02 -3.34 115.95 119.35 2k73 h TRP 119 Ca -0.03 0.00 -0.56 0.00 2.11 0.00 0.00 58.89 60.41 2k73 h TRP 119 Cb 1.04 0.00 -0.38 0.00 -2.10 0.00 0.00 29.16 27.72 2k73 h TRP 119 CO 0.13 0.00 -1.07 0.28 -2.79 0.00 0.00 178.44 174.99 2k73 n VAL 120 N -2.39 -0.81 0.46 2.65 0.31 -1.17 -4.93 118.33 112.44 2k73 n VAL 120 Ca 0.03 -3.84 0.13 0.00 -0.01 0.00 0.00 64.34 60.64 2k73 n VAL 120 Cb 0.31 -1.84 0.29 0.00 -0.91 0.00 0.00 33.84 31.69 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 4.37 0.00 0.00 5.55 0.13 -1.51 -3.28 132.00 137.26 2k73 h PRO 121 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2k73 h PRO 121 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2k73 h PRO 121 CO 0.44 0.00 0.12 -0.56 -0.23 0.00 0.00 178.00 177.76 2k73 h GLN 122 N 0.00 0.00 -0.38 0.86 3.07 -1.92 -2.08 115.11 114.67 2k73 h GLN 122 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.51 2k73 h GLN 122 Cb 0.84 0.00 -0.37 0.00 0.08 0.00 0.00 27.48 28.03 2k73 h GLN 122 CO 0.00 0.00 -1.02 1.33 0.09 0.00 0.00 178.83 179.23 2k73 n VAL 123 N -2.87 1.12 0.00 1.86 0.24 -1.24 -4.87 118.33 112.57 2k73 n VAL 123 Ca -0.02 -2.69 0.00 0.00 -2.04 0.00 0.00 64.34 59.59 2k73 n VAL 123 Cb 0.17 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 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 -0.71 -0.14 -1.71 6.34 -0.00 -0.90 -5.01 117.46 115.33 2k73 n PHE 124 Ca 0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.07 2k73 n PHE 124 Cb 0.81 0.11 -0.03 0.00 -0.00 0.00 0.00 39.48 40.37 2k73 n PHE 124 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2k73 s VAL 125 N -1.21 2.20 0.32 -2.13 1.01 -0.83 -4.98 120.40 114.77 2k73 s VAL 125 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 2k73 s VAL 125 Cb 0.00 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2k73 s VAL 125 CO 0.00 0.00 0.57 0.00 0.00 0.00 0.00 175.10 175.67 2k73 s ALA 126 N 1.81 3.62 -0.30 5.51 0.00 -1.26 -5.00 121.76 126.15 2k73 s ALA 126 Ca 0.78 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 2k73 s ALA 126 Cb -0.49 -2.28 0.19 0.00 0.00 0.00 0.00 23.12 20.55 2k73 s ALA 126 CO 0.34 0.14 0.84 0.45 0.00 0.00 0.00 175.76 177.53 2k73 s SER 127 N -3.43 -0.96 0.00 0.00 0.15 -1.24 -4.87 113.70 103.35 2k73 s SER 127 Ca 0.43 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2k73 s SER 127 Cb -0.10 1.60 0.00 0.00 -1.71 0.00 0.00 66.02 65.81 2k73 s SER 127 CO 0.32 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2k73 n GLY 128 N 5.22 0.98 3.88 9.45 0.00 -1.25 -4.06 105.19 119.42 2k73 n GLY 128 Ca 0.07 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.08 6.57 -0.17 1.61 1.11 -1.26 -4.84 116.67 116.62 2k73 s ASP 129 Ca 0.00 0.85 -0.08 0.00 0.18 0.00 0.00 52.55 53.50 2k73 s ASP 129 Cb 0.00 -2.20 -0.04 0.00 1.07 0.00 0.00 42.92 41.75 2k73 s ASP 129 CO 0.00 -0.08 0.09 0.00 1.18 0.00 0.00 175.17 176.36 2k73 n ALA 131 N 3.18 0.00 -1.77 0.00 0.00 -1.26 -5.04 120.51 115.62 2k73 n ALA 131 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 2k73 n ALA 131 Cb 0.53 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 -0.52 3.32 -0.39 0.00 2.12 -1.26 -4.97 118.70 116.99 2k73 s GLU 132 Ca 0.00 1.63 -0.24 0.00 0.36 0.00 0.00 54.97 56.72 2k73 s GLU 132 Cb 0.00 -2.00 0.02 0.00 0.26 0.00 0.00 34.13 32.41 2k73 s GLU 132 CO 0.00 -0.88 0.84 -0.98 -0.54 0.00 0.00 175.26 173.70 2k73 s ARG 133 N -3.30 3.70 -0.01 4.30 1.70 -1.26 -4.86 118.95 119.22 2k73 s ARG 133 Ca 0.73 0.30 0.14 0.00 -0.47 0.00 0.00 55.73 56.43 2k73 s ARG 133 Cb -0.24 -3.84 -0.20 0.00 -0.57 0.00 0.00 34.95 30.09 2k73 s ARG 133 CO 0.28 -0.96 0.43 1.04 -1.08 0.00 0.00 175.30 175.00 2k73 n GLN 134 N 6.66 1.13 -3.29 3.89 1.13 -1.26 -4.97 117.38 120.66 2k73 n GLN 134 Ca 0.04 -0.08 0.03 0.00 -1.94 0.00 0.00 57.00 55.05 2k73 n GLN 134 Cb 0.48 -1.28 -0.04 0.00 0.11 0.00 0.00 30.24 29.51 2k73 n GLN 134 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 2k73 s TRP 135 N -2.77 -0.41 0.12 1.08 -0.00 -1.26 -5.09 118.94 110.60 2k73 s TRP 135 Ca -0.01 0.70 0.06 0.00 -0.00 0.00 0.00 56.10 56.84 2k73 s TRP 135 Cb 0.10 0.24 -0.04 0.00 -0.00 0.00 0.00 33.47 33.77 2k73 s TRP 135 CO 0.60 -0.21 0.01 0.34 -0.00 0.00 0.00 176.95 177.69 2k73 s ASP 136 N 2.31 5.00 -0.22 5.86 -1.08 -1.26 -2.60 116.67 124.67 2k73 s ASP 136 Ca -0.01 -0.23 -0.07 0.00 -0.52 0.00 0.00 52.55 51.71 2k73 s ASP 136 Cb -0.04 -1.17 0.10 0.00 -1.46 0.00 0.00 42.92 40.35 2k73 s ASP 136 CO -0.17 0.14 0.46 0.12 0.52 0.00 0.00 175.17 176.25 2k73 s PHE 137 N -1.46 -0.91 -0.08 -5.34 5.36 0.92 -4.83 117.98 111.64 2k73 s PHE 137 Ca 0.27 1.67 0.00 0.00 -0.96 0.00 0.00 56.93 57.90 2k73 s PHE 137 Cb -0.11 0.40 0.00 0.00 -0.34 0.00 0.00 43.02 42.97 2k73 s PHE 137 CO 0.19 -0.53 0.00 1.28 -1.46 0.00 0.00 175.22 174.70 2k73 n LEU 138 N 5.40 -0.05 0.00 6.12 4.77 -1.26 -2.58 117.00 129.41 2k73 n LEU 138 Ca -0.09 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2k73 n LEU 138 Cb 0.49 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2k73 n LEU 138 CO -0.01 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.61 2k73 n GLY 139 N -2.86 0.63 3.38 -0.72 0.00 -1.26 -5.01 105.19 99.35 2k73 n GLY 139 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 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 2.33 0.68 0.99 1.43 -1.07 -5.09 118.68 117.96 2k73 s LEU 140 Ca 0.00 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 2k73 s LEU 140 Cb 0.00 -1.17 -0.00 0.00 0.03 0.00 0.00 46.19 45.05 2k73 s LEU 140 CO 0.00 0.16 1.06 -1.61 0.23 0.00 0.00 176.35 176.18 2k73 s GLU 141 N -2.14 3.07 0.15 1.70 0.41 -1.26 -0.06 118.70 120.57 2k73 s GLU 141 Ca 0.14 0.79 -0.30 0.00 -0.41 0.00 0.00 54.97 55.19 2k73 s GLU 141 Cb -0.10 -2.02 -0.04 0.00 -1.78 0.00 0.00 34.13 30.20 2k73 s GLU 141 CO 0.06 -0.96 1.55 1.98 -0.49 0.00 0.00 175.26 177.40 2k73 h MET 142 N -0.61 -0.23 -0.05 1.61 1.85 -1.87 0.54 114.93 116.17 2k73 h MET 142 Ca -0.44 0.02 0.01 0.00 -0.61 0.00 0.00 59.70 58.68 2k73 h MET 142 Cb 1.21 0.05 -0.00 0.00 0.43 0.00 0.00 31.60 33.30 2k73 h MET 142 CO 0.60 -0.16 0.54 -1.00 -0.40 0.00 0.00 176.91 176.50 2k73 h PRO 143 N -0.24 0.00 0.19 0.39 0.13 -1.93 -1.17 132.00 129.37 2k73 h PRO 143 Ca 0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 2k73 h PRO 143 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2k73 h PRO 143 CO -0.72 0.00 -0.09 1.96 -0.23 0.00 0.00 178.00 178.92 2k73 h GLN 144 N 0.00 -0.24 0.27 0.86 1.08 -0.26 -2.62 115.11 114.20 2k73 h GLN 144 Ca 0.02 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2k73 h GLN 144 Cb 1.11 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 2k73 h GLN 144 CO -0.00 -0.02 -0.13 -1.49 -0.95 0.00 0.00 178.83 176.24 2k73 h TRP 145 N -1.03 -0.34 -0.90 2.96 6.55 -1.17 -2.76 115.95 119.26 2k73 h TRP 145 Ca -0.03 -0.01 0.24 0.00 0.95 0.00 0.00 58.89 60.05 2k73 h TRP 145 Cb 0.34 0.11 -0.16 0.00 -0.86 0.00 0.00 29.16 28.59 2k73 h TRP 145 CO 0.04 -0.07 0.11 1.25 -1.05 0.00 0.00 178.44 178.72 2k73 h LEU 146 N -0.58 -0.26 -1.24 -4.49 6.46 -1.42 3.10 115.31 116.88 2k73 h LEU 146 Ca -0.04 0.23 0.17 0.00 -0.12 0.00 0.00 57.88 58.12 2k73 h LEU 146 Cb 0.42 0.37 -0.08 0.00 -0.73 0.00 0.00 40.66 40.65 2k73 h LEU 146 CO 0.06 -0.25 0.60 0.25 -0.62 0.00 0.00 178.44 178.48 2k73 h LEU 147 N 0.10 0.66 -0.99 2.25 5.85 -1.19 0.49 115.31 122.47 2k73 h LEU 147 Ca 0.55 0.06 0.09 0.00 0.84 0.00 0.00 57.88 59.41 2k73 h LEU 147 Cb 1.12 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 2k73 h LEU 147 CO -0.77 0.29 0.63 1.23 -0.34 0.00 0.00 178.44 179.48 2k73 h GLY 148 N 0.67 1.55 1.60 3.75 0.00 0.59 -1.38 103.07 109.85 2k73 h GLY 148 Ca 0.49 -0.45 -0.24 0.00 0.00 0.00 0.00 47.33 47.14 2k73 h GLY 148 CO -0.25 0.26 -1.04 -2.22 0.00 0.00 0.00 176.54 173.29 2k73 h ILE 149 N 1.09 1.44 -0.43 2.60 5.03 0.27 -2.97 117.51 124.54 2k73 h ILE 149 Ca 0.45 -2.67 0.08 0.00 -0.12 0.00 0.00 64.86 62.60 2k73 h ILE 149 Cb 0.29 2.60 -0.07 0.00 -3.03 0.00 0.00 36.82 36.62 2k73 h ILE 149 CO -0.21 0.79 0.04 0.15 -0.68 0.00 0.00 178.15 178.24 2k73 h PHE 150 N 0.16 0.06 -0.60 1.37 3.04 0.29 -0.79 116.94 120.47 2k73 h PHE 150 Ca -0.09 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.79 2k73 h PHE 150 Cb 1.70 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 40.23 2k73 h PHE 150 CO 0.06 -0.04 -0.00 -0.84 -2.02 0.00 0.00 178.31 175.46 2k73 h ILE 151 N 0.16 1.26 -0.43 1.41 3.07 -1.43 -2.23 117.51 119.32 2k73 h ILE 151 Ca 0.21 -1.14 0.08 0.00 1.55 0.00 0.00 64.86 65.56 2k73 h ILE 151 Cb 0.29 0.80 -0.07 0.00 -0.27 0.00 0.00 36.82 37.57 2k73 h ILE 151 CO -0.32 0.42 -0.02 0.00 -1.05 0.00 0.00 178.15 177.17 2k73 h ALA 152 N 1.03 0.38 -0.40 0.16 0.00 -1.06 -0.32 119.26 119.05 2k73 h ALA 152 Ca 0.17 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2k73 h ALA 152 Cb 0.55 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2k73 h ALA 152 CO 0.03 -0.40 0.23 1.88 0.00 0.00 0.00 179.25 180.98 2k73 h TYR 153 N 0.09 0.54 -0.58 0.00 -1.99 -0.98 -1.60 116.97 112.44 2k73 h TYR 153 Ca 0.21 -0.01 0.15 0.00 2.00 0.00 0.00 58.73 61.09 2k73 h TYR 153 Cb 0.32 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 38.84 2k73 h TYR 153 CO -0.30 0.41 0.41 1.25 -0.00 0.00 0.00 178.16 179.93 2k73 h LEU 154 N 0.52 0.10 0.00 3.88 6.46 -0.64 0.18 115.31 125.81 2k73 h LEU 154 Ca 0.14 0.01 -0.15 0.00 -0.12 0.00 0.00 57.88 57.76 2k73 h LEU 154 Cb 0.04 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2k73 h LEU 154 CO -0.02 0.06 -0.74 0.40 -0.62 0.00 0.00 178.44 177.51 2k73 h ILE 155 N 0.11 1.14 -0.02 4.05 2.04 -0.21 -2.97 117.51 121.66 2k73 h ILE 155 Ca 0.28 -2.64 -0.17 0.00 1.00 0.00 0.00 64.86 63.33 2k73 h ILE 155 Cb 0.95 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.57 2k73 h ILE 155 CO -0.03 0.65 -0.75 0.58 0.00 0.00 0.00 178.15 178.60 2k73 h VAL 156 N 0.00 1.46 0.00 1.67 2.07 0.23 -2.84 116.25 118.84 2k73 h VAL 156 Ca -0.02 -2.37 -0.01 0.00 0.82 0.00 0.00 66.70 65.12 2k73 h VAL 156 Cb 1.54 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 33.59 2k73 h VAL 156 CO 0.09 0.69 -0.08 0.00 0.02 0.00 0.00 177.57 178.29 2k73 h ALA 157 N 1.11 0.02 -0.97 1.67 0.00 -1.45 -2.35 119.26 117.28 2k73 h ALA 157 Ca -0.02 -0.47 0.08 0.00 0.00 0.00 0.00 54.91 54.49 2k73 h ALA 157 Cb 1.32 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 2k73 h ALA 157 CO 0.11 0.04 0.62 -0.39 0.00 0.00 0.00 179.25 179.64 2k73 h VAL 158 N -1.00 1.04 0.04 0.00 -1.51 -1.64 0.39 116.25 113.57 2k73 h VAL 158 Ca -0.02 -0.38 -0.24 0.00 -1.23 0.00 0.00 66.70 64.84 2k73 h VAL 158 Cb 0.88 -0.15 0.00 0.00 -2.13 0.00 0.00 31.29 29.89 2k73 h VAL 158 CO -0.01 0.20 -1.03 0.25 -1.23 0.00 0.00 177.57 175.75 2k73 h LEU 159 N 1.10 0.46 -0.43 4.19 6.46 -1.64 -2.91 115.31 122.54 2k73 h LEU 159 Ca 0.43 -0.41 -0.05 0.00 -0.12 0.00 0.00 57.88 57.74 2k73 h LEU 159 Cb 0.24 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 2k73 h LEU 159 CO -0.19 1.24 -0.23 0.58 -0.62 0.00 0.00 178.44 179.22 2k73 h VAL 160 N 0.16 0.43 0.03 1.05 2.07 -0.84 -1.83 116.25 117.32 2k73 h VAL 160 Ca -0.09 -1.40 -0.10 0.00 0.82 0.00 0.00 66.70 65.93 2k73 h VAL 160 Cb 1.69 2.04 0.01 0.00 -1.52 0.00 0.00 31.29 33.51 2k73 h VAL 160 CO 0.17 0.22 -0.39 0.58 0.02 0.00 0.00 177.57 178.17 2k73 h VAL 161 N 0.00 1.55 0.00 2.57 2.07 -0.26 -3.26 116.25 118.93 2k73 h VAL 161 Ca -0.00 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.38 2k73 h VAL 161 Cb 1.02 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.69 2k73 h VAL 161 CO 0.03 0.59 0.00 0.16 0.02 0.00 0.00 177.57 178.37 2k73 h ILE 162 N -0.46 0.00 0.00 4.57 3.07 -1.56 -2.51 117.51 120.62 2k73 h ILE 162 Ca -0.06 -0.72 -0.02 0.00 1.55 0.00 0.00 64.86 65.61 2k73 h ILE 162 Cb 1.19 1.71 -0.00 0.00 -0.27 0.00 0.00 36.82 39.45 2k73 h ILE 162 CO 0.08 0.00 -0.09 0.28 -1.05 0.00 0.00 178.15 177.37 2k73 h SER 163 N 0.00 0.00 -0.44 2.16 0.02 -1.36 -3.38 113.55 110.54 2k73 h SER 163 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2k73 h SER 163 Cb 0.74 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.12 2k73 h SER 163 CO 0.00 0.09 -0.24 1.67 -1.14 0.00 0.00 176.83 177.21 2k73 n GLN 164 N -3.89 0.24 -0.02 3.45 7.27 -1.12 -4.99 117.38 118.32 2k73 n GLN 164 Ca -0.02 -1.19 0.05 0.00 0.07 0.00 0.00 57.00 55.91 2k73 n GLN 164 Cb 0.18 -0.39 0.28 0.00 2.41 0.00 0.00 30.24 32.72 2k73 n GLN 164 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 2k73 n PRO 165 N 2.68 1.10 -3.45 3.69 -0.04 -0.96 -4.83 135.00 133.19 2k73 n PRO 165 Ca 0.13 -0.15 -0.13 0.00 -0.04 0.00 0.00 63.50 63.31 2k73 n PRO 165 Cb 0.62 -1.17 -0.03 0.00 -0.04 0.00 0.00 33.50 32.88 2k73 n PRO 165 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2k73 s PHE 166 N -1.96 -0.55 0.11 0.54 0.08 -1.26 -4.81 117.98 110.13 2k73 s PHE 166 Ca 0.16 0.52 0.03 0.00 0.12 0.00 0.00 56.93 57.76 2k73 s PHE 166 Cb 0.08 0.52 -0.04 0.00 -0.57 0.00 0.00 43.02 43.00 2k73 s PHE 166 CO 0.12 -0.76 -0.08 0.21 -0.10 0.00 0.00 175.22 174.61 2k73 s LYS 167 N -3.02 0.88 -0.23 0.44 2.20 -1.26 -5.03 119.74 113.72 2k73 s LYS 167 Ca -0.02 -1.31 -0.04 0.00 -0.36 0.00 0.00 55.97 54.24 2k73 s LYS 167 Cb -0.01 -0.37 0.12 0.00 -1.51 0.00 0.00 37.83 36.06 2k73 s LYS 167 CO -0.07 0.03 0.39 0.00 -0.36 0.00 0.00 175.35 175.34 2k73 s ALA 168 N -3.25 -1.11 0.79 3.13 0.00 -1.26 -5.07 121.76 114.98 2k73 s ALA 168 Ca 0.11 1.09 -0.15 0.00 0.00 0.00 0.00 51.96 53.01 2k73 s ALA 168 Cb 0.03 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 2k73 s ALA 168 CO -0.02 -1.11 0.55 1.17 0.00 0.00 0.00 175.76 176.35 2k73 n LYS 169 N 5.37 0.16 0.00 0.00 3.00 -1.26 -4.94 118.16 120.50 2k73 n LYS 169 Ca -0.05 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 2k73 n LYS 169 Cb 0.50 -1.89 0.00 0.00 0.00 0.00 0.00 35.03 33.64 2k73 n LYS 169 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2k73 n LYS 170 N -1.15 0.45 -3.65 1.64 5.02 -1.26 -5.07 118.16 114.13 2k73 n LYS 170 Ca 0.09 -0.60 -0.14 0.00 -2.02 0.00 0.00 58.31 55.65 2k73 n LYS 170 Cb 0.51 -0.59 -0.08 0.00 -0.02 0.00 0.00 35.03 34.85 2k73 n LYS 170 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2k73 s ARG 171 N -0.16 0.77 -0.01 1.97 1.70 -1.26 -5.04 118.95 116.93 2k73 s ARG 171 Ca 0.00 0.86 0.06 0.00 -0.47 0.00 0.00 55.73 56.18 2k73 s ARG 171 Cb 0.00 0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 34.67 2k73 s ARG 171 CO 0.00 -0.10 0.16 -0.25 -1.08 0.00 0.00 175.30 174.03 2k73 n ASP 172 N 2.64 2.63 0.00 -2.89 8.00 -1.26 -5.03 116.55 120.65 2k73 n ASP 172 Ca -0.14 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.17 2k73 n ASP 172 Cb 0.56 1.18 0.00 0.00 -0.02 0.00 0.00 41.12 42.84 2k73 n ASP 172 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2k73 n LEU 173 N -1.53 0.00 -4.72 0.64 4.77 -1.26 -4.51 117.00 110.40 2k73 n LEU 173 Ca -0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2k73 n LEU 173 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2k73 n LEU 173 CO 0.12 0.00 0.93 -0.36 -1.33 0.00 0.00 177.39 176.75 2k73 s PHE 174 N 0.00 3.39 -0.11 -1.77 0.40 -1.26 -4.96 117.98 113.66 2k73 s PHE 174 Ca 0.00 1.22 -0.05 0.00 -0.60 0.00 0.00 56.93 57.50 2k73 s PHE 174 Cb 0.00 -3.49 -0.02 0.00 0.51 0.00 0.00 43.02 40.03 2k73 s PHE 174 CO 0.00 -1.56 -0.09 0.78 0.70 0.00 0.00 175.22 175.05 2k73 h GLY 175 N 6.67 0.00 0.00 4.36 0.00 -2.05 -3.50 103.07 108.56 2k73 h GLY 175 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2k73 h GLY 175 CO 0.82 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.90 2k73 n ARG 176 N -4.51 0.00 0.00 4.80 5.12 -1.26 -5.05 116.66 115.75 2k73 n ARG 176 Ca -0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 2k73 n ARG 176 Cb 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.44 2k73 n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k73 n GLY 177 N 0.00 2.80 3.33 -0.13 0.00 -1.26 -5.01 105.19 104.91 2k73 n GLY 177 Ca 0.00 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 2k73 n GLY 177 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k73 n HIS 178 N 0.00 -3.88 -3.87 1.61 8.25 -1.26 -5.10 115.22 110.96 2k73 n HIS 178 Ca 0.00 -1.07 0.02 0.00 -0.26 0.00 0.00 57.72 56.41 2k73 n HIS 178 Cb 0.00 -0.85 0.01 0.00 1.12 0.00 0.00 29.99 30.26 2k73 n HIS 178 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2k73 s HIS 179 N -3.40 0.01 0.56 4.41 -3.43 -1.26 -5.17 115.29 107.02 2k73 s HIS 179 Ca 0.64 -0.13 -0.07 0.00 -0.80 0.00 0.00 55.06 54.70 2k73 s HIS 179 Cb -0.02 0.56 0.11 0.00 -1.43 0.00 0.00 32.58 31.80 2k73 s HIS 179 CO 0.45 -0.28 0.25 0.72 -2.00 0.00 0.00 174.74 173.88 2k73 n HIS 180 N -0.78 -1.92 -4.18 0.38 8.25 -1.26 -5.03 115.22 110.69 2k73 n HIS 180 Ca -0.00 -0.06 -0.16 0.00 -0.26 0.00 0.00 57.72 57.24 2k73 n HIS 180 Cb 0.60 -0.72 -0.14 0.00 1.12 0.00 0.00 29.99 30.85 2k73 n HIS 180 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2k73 s HIS 181 N -1.36 0.61 0.00 4.41 3.76 -1.26 -5.15 115.29 116.29 2k73 s HIS 181 Ca 0.20 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 54.90 2k73 s HIS 181 Cb -0.03 -0.38 0.00 0.00 1.11 0.00 0.00 32.58 33.28 2k73 s HIS 181 CO 0.16 -0.02 0.00 -2.39 -0.85 0.00 0.00 174.74 171.64 2k73 n HIS 182 N 2.53 0.00 1.93 1.40 1.44 -1.26 -5.38 115.22 115.88 2k73 n HIS 182 Ca -0.16 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.71 2k73 n HIS 182 Cb 0.57 0.00 0.92 0.00 0.12 0.00 0.00 29.99 31.60 2k73 n HIS 182 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11