#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 0.44 -1.18 3.17 4.07 -2.06 -0.92 115.31 118.83 2k73 h LEU 2 Ca 0.00 0.00 0.17 0.00 0.08 0.00 0.00 57.88 58.13 2k73 h LEU 2 Cb 0.00 -0.10 -0.09 0.00 1.08 0.00 0.00 40.66 41.56 2k73 h LEU 2 CO 0.00 0.29 0.61 -0.09 -1.08 0.00 0.00 178.44 178.17 2k73 h ARG 3 N 0.50 0.70 -0.10 1.13 9.65 -2.02 -1.07 114.38 123.17 2k73 h ARG 3 Ca 0.23 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 59.00 2k73 h ARG 3 Cb 0.28 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2k73 h ARG 3 CO -0.06 0.46 -0.22 0.35 2.80 0.00 0.00 179.97 183.30 2k73 h PHE 4 N 0.72 0.41 -0.89 2.20 3.04 -1.60 -2.98 116.94 117.84 2k73 h PHE 4 Ca 0.51 -0.15 0.24 0.00 3.98 0.00 0.00 57.97 62.55 2k73 h PHE 4 Cb 0.83 -0.07 -0.14 0.00 2.56 0.00 0.00 35.95 39.12 2k73 h PHE 4 CO -0.00 0.83 0.27 1.25 -2.02 0.00 0.00 178.31 178.64 2k73 h LEU 5 N -0.12 0.05 -1.32 0.59 6.46 -1.02 2.17 115.31 122.12 2k73 h LEU 5 Ca 0.00 0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2k73 h LEU 5 Cb 0.81 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 41.00 2k73 h LEU 5 CO 0.05 -0.15 -0.05 -1.13 -0.62 0.00 0.00 178.44 176.54 2k73 h ASN 6 N 0.22 0.00 0.05 1.25 -1.24 -1.42 -2.41 115.58 112.04 2k73 h ASN 6 Ca 0.57 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.51 2k73 h ASN 6 Cb 1.16 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.22 2k73 h ASN 6 CO -0.65 0.05 -0.32 -0.61 -1.29 0.00 0.00 177.43 174.61 2k73 h GLN 7 N 0.00 0.12 -0.28 6.67 5.75 0.35 -2.35 115.11 125.37 2k73 h GLN 7 Ca -0.00 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.27 2k73 h GLN 7 Cb 0.59 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 2k73 h GLN 7 CO 0.01 1.09 0.06 0.00 -2.65 0.00 0.00 178.83 177.34 2k73 h ALA 8 N 0.04 1.59 0.01 3.38 0.00 -0.50 -2.19 119.26 121.60 2k73 h ALA 8 Ca -0.06 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 2k73 h ALA 8 Cb 1.25 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2k73 h ALA 8 CO 0.06 0.31 -0.94 0.66 0.00 0.00 0.00 179.25 179.34 2k73 h SER 9 N 0.40 0.38 0.00 0.00 4.64 -1.52 -2.98 113.55 114.47 2k73 h SER 9 Ca 0.10 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2k73 h SER 9 Cb 0.17 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2k73 h SER 9 CO -0.00 1.13 0.00 0.00 -0.87 0.00 0.00 176.83 177.09 2k73 n GLN 10 N -3.68 0.70 -4.29 4.77 6.02 -0.83 -4.56 117.38 115.51 2k73 n GLN 10 Ca -0.05 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.59 2k73 n GLN 10 Cb 0.84 -1.03 -0.09 0.00 1.02 0.00 0.00 30.24 30.99 2k73 n GLN 10 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2k73 s GLY 11 N -1.23 1.90 0.61 1.08 0.00 -1.12 -4.99 107.32 103.58 2k73 s GLY 11 Ca 0.00 -0.81 0.40 0.00 0.00 0.00 0.00 44.72 44.32 2k73 s GLY 11 CO 0.00 -0.59 2.22 0.07 0.00 0.00 0.00 173.10 174.80 2k73 h ARG 12 N 4.97 0.00 -0.15 2.90 -0.00 -1.87 -2.58 114.38 117.65 2k73 h ARG 12 Ca -0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.42 2k73 h ARG 12 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.16 2k73 h ARG 12 CO 0.56 0.00 -0.09 0.78 -0.00 0.00 0.00 179.97 181.21 2k73 h GLY 13 N 0.67 0.35 0.88 0.08 0.00 -1.93 -2.16 103.07 100.96 2k73 h GLY 13 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2k73 h GLY 13 CO 0.00 0.30 -0.05 0.00 0.00 0.00 0.00 176.54 176.79 2k73 h ALA 14 N 0.65 -0.14 -0.90 3.60 0.00 -1.62 0.40 119.26 121.25 2k73 h ALA 14 Ca 0.03 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 54.99 2k73 h ALA 14 Cb 0.59 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 2k73 h ALA 14 CO 0.03 -0.52 0.52 -1.49 0.00 0.00 0.00 179.25 177.79 2k73 h TRP 15 N -0.27 0.93 0.00 0.00 4.06 -1.58 0.17 115.95 119.25 2k73 h TRP 15 Ca -0.01 0.03 -0.15 0.00 2.06 0.00 0.00 58.89 60.82 2k73 h TRP 15 Cb 0.22 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.08 2k73 h TRP 15 CO -0.03 0.30 -0.70 1.25 -3.56 0.00 0.00 178.44 175.70 2k73 h LEU 16 N 0.78 0.00 -0.87 -4.49 5.85 -1.09 -2.77 115.31 112.72 2k73 h LEU 16 Ca 0.47 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 59.08 2k73 h LEU 16 Cb 0.57 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2k73 h LEU 16 CO -0.31 0.70 -0.36 0.25 -0.34 0.00 0.00 178.44 178.38 2k73 h LEU 17 N 0.00 0.41 -0.39 2.25 5.85 0.25 -2.39 115.31 121.30 2k73 h LEU 17 Ca -0.01 -0.16 -0.19 0.00 0.84 0.00 0.00 57.88 58.36 2k73 h LEU 17 Cb 1.27 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2k73 h LEU 17 CO 0.09 0.74 -0.76 0.24 -0.34 0.00 0.00 178.44 178.41 2k73 h MET 18 N 0.34 0.36 0.11 1.25 2.86 -0.79 -2.68 114.93 116.39 2k73 h MET 18 Ca 0.04 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2k73 h MET 18 Cb 0.79 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.52 2k73 h MET 18 CO 0.06 0.96 -0.05 0.00 1.06 0.00 0.00 176.91 178.94 2k73 h ALA 19 N 0.94 -0.15 -0.30 6.32 0.00 -1.25 -2.77 119.26 122.06 2k73 h ALA 19 Ca -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2k73 h ALA 19 Cb 1.34 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2k73 h ALA 19 CO 0.13 -0.49 0.15 0.35 0.00 0.00 0.00 179.25 179.39 2k73 h PHE 20 N -0.34 0.39 0.25 0.00 3.57 -1.49 -2.60 116.94 116.73 2k73 h PHE 20 Ca -0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2k73 h PHE 20 Cb 0.28 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2k73 h PHE 20 CO -0.01 0.29 -0.27 1.15 -2.23 0.00 0.00 178.31 177.24 2k73 h THR 21 N 0.41 0.43 -0.01 4.41 2.02 -1.20 0.69 112.91 119.66 2k73 h THR 21 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2k73 h THR 21 Cb 0.03 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2k73 h THR 21 CO -0.02 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.88 2k73 h ALA 22 N 0.08 1.76 0.12 6.16 0.00 -1.25 -1.93 119.26 124.19 2k73 h ALA 22 Ca -0.00 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 2k73 h ALA 22 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.34 2k73 h ALA 22 CO -0.07 -0.01 -1.05 1.25 0.00 0.00 0.00 179.25 179.37 2k73 h LEU 23 N 0.00 0.72 -0.72 0.00 6.46 -0.85 -3.06 115.31 117.86 2k73 h LEU 23 Ca 0.00 -0.85 0.14 0.00 -0.12 0.00 0.00 57.88 57.05 2k73 h LEU 23 Cb 0.02 -0.23 -0.10 0.00 -0.73 0.00 0.00 40.66 39.63 2k73 h LEU 23 CO -0.00 1.50 0.24 0.00 -0.62 0.00 0.00 178.44 179.57 2k73 h ALA 24 N 0.23 0.97 -0.16 1.25 0.00 0.11 0.39 119.26 122.06 2k73 h ALA 24 Ca -0.16 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2k73 h ALA 24 Cb 1.77 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2k73 h ALA 24 CO 0.20 -0.25 -0.35 -0.07 0.00 0.00 0.00 179.25 178.77 2k73 h LEU 25 N 0.37 0.34 -0.20 0.00 3.38 -1.60 -1.48 115.31 116.13 2k73 h LEU 25 Ca 0.39 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 2k73 h LEU 25 Cb 0.61 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2k73 h LEU 25 CO -0.42 0.67 -0.23 -0.08 0.09 0.00 0.00 178.44 178.48 2k73 h GLU 26 N 0.28 0.51 0.61 1.13 4.81 -0.63 -2.69 114.58 118.59 2k73 h GLU 26 Ca 0.03 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2k73 h GLU 26 Cb 0.76 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.16 2k73 h GLU 26 CO 0.06 0.86 -0.29 1.25 -0.73 0.00 0.00 179.01 180.16 2k73 h LEU 27 N 0.18 -0.69 -1.34 1.64 6.46 -0.28 0.13 115.31 121.42 2k73 h LEU 27 Ca 0.03 -0.03 0.31 0.00 -0.12 0.00 0.00 57.88 58.07 2k73 h LEU 27 Cb 0.78 0.18 -0.11 0.00 -0.73 0.00 0.00 40.66 40.78 2k73 h LEU 27 CO 0.05 -0.34 0.70 0.71 -0.62 0.00 0.00 178.44 178.95 2k73 h THR 28 N -1.08 0.42 0.03 1.05 1.35 -1.37 0.55 112.91 113.86 2k73 h THR 28 Ca -0.08 -0.11 -0.23 0.00 -0.55 0.00 0.00 66.41 65.44 2k73 h THR 28 Cb 0.68 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.14 2k73 h THR 28 CO 0.14 0.06 -1.08 0.00 -0.25 0.00 0.00 175.52 174.38 2k73 h ALA 29 N 1.64 0.31 0.00 6.62 0.00 -1.33 -3.20 119.26 123.30 2k73 h ALA 29 Ca 0.65 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2k73 h ALA 29 Cb 1.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2k73 h ALA 29 CO -0.35 1.20 0.00 1.25 0.00 0.00 0.00 179.25 181.35 2k73 h LEU 30 N 0.02 0.00 0.16 0.00 7.12 0.29 -2.26 115.31 120.63 2k73 h LEU 30 Ca -0.05 0.00 -0.34 0.00 0.13 0.00 0.00 57.88 57.62 2k73 h LEU 30 Cb 1.82 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.95 2k73 h LEU 30 CO 0.14 0.00 -1.72 -0.25 -0.13 0.00 0.00 178.44 176.48 2k73 h TRP 31 N 0.00 0.60 -0.91 1.25 2.91 -1.41 -2.99 115.95 115.39 2k73 h TRP 31 Ca 0.00 -0.44 0.09 0.00 1.13 0.00 0.00 58.89 59.68 2k73 h TRP 31 Cb 0.15 -0.02 -0.07 0.00 -0.51 0.00 0.00 29.16 28.71 2k73 h TRP 31 CO 0.00 1.67 0.59 0.35 -1.03 0.00 0.00 178.44 180.02 2k73 h PHE 32 N -0.01 1.00 0.00 2.65 3.57 -1.44 0.13 116.94 122.83 2k73 h PHE 32 Ca -0.35 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.10 2k73 h PHE 32 Cb 2.00 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 40.40 2k73 h PHE 32 CO 0.10 0.47 -0.36 0.37 -2.23 0.00 0.00 178.31 176.66 2k73 h GLN 33 N 0.93 0.00 0.00 1.11 -0.00 -1.63 1.03 115.11 116.56 2k73 h GLN 33 Ca 0.42 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.97 2k73 h GLN 33 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.84 2k73 h GLN 33 CO -0.18 0.36 -0.45 1.25 0.00 0.00 0.00 178.83 179.81 2k73 h HIS 34 N 0.00 0.00 0.00 3.99 2.76 -0.64 -0.90 115.15 120.35 2k73 h HIS 34 Ca -0.00 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.92 2k73 h HIS 34 Cb 1.23 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.15 2k73 h HIS 34 CO 0.00 0.45 -1.88 1.55 -1.30 0.00 0.00 177.93 176.75 2k73 n VAL 35 N -3.70 0.87 1.51 5.26 3.14 -0.45 -4.49 118.33 120.48 2k73 n VAL 35 Ca -0.01 -0.29 0.13 0.00 -2.96 0.00 0.00 64.34 61.22 2k73 n VAL 35 Cb 0.52 -1.32 0.75 0.00 -1.06 0.00 0.00 33.84 32.72 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 -3.27 0.65 -4.14 1.45 0.00 0.36 -4.89 117.12 107.29 2k73 n MET 36 Ca -0.29 0.02 -0.31 0.00 -0.00 0.00 0.00 57.70 57.12 2k73 n MET 36 Cb 0.76 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 32.44 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 -1.12 -1.79 -4.76 -0.89 4.77 -0.35 -4.87 117.00 107.99 2k73 n LEU 37 Ca 0.17 -1.06 -0.38 0.00 -0.03 0.00 0.00 56.01 54.72 2k73 n LEU 37 Cb 0.14 -2.06 0.01 0.00 -2.33 0.00 0.00 43.42 39.19 2k73 n LEU 37 CO 0.17 0.37 0.89 -0.22 -1.33 0.00 0.00 177.39 177.28 2k73 s LEU 38 N -7.16 3.95 -0.35 2.23 2.96 -1.19 -5.00 118.68 114.12 2k73 s LEU 38 Ca 0.32 2.49 -0.05 0.00 -0.22 0.00 0.00 54.13 56.67 2k73 s LEU 38 Cb -0.18 -4.25 0.05 0.00 0.50 0.00 0.00 46.19 42.31 2k73 s LEU 38 CO 0.93 -1.18 0.11 -0.54 -1.32 0.00 0.00 176.35 174.35 2k73 s LYS 39 N -2.77 2.53 0.34 1.98 1.02 -1.26 -4.94 119.74 116.63 2k73 s LYS 39 Ca 0.67 -1.28 -0.25 0.00 0.02 0.00 0.00 55.97 55.12 2k73 s LYS 39 Cb -0.33 -3.45 -0.10 0.00 -0.52 0.00 0.00 37.83 33.43 2k73 s LYS 39 CO 0.40 -0.72 0.94 -1.25 -0.92 0.00 0.00 175.35 173.80 2k73 s PRO 40 N 1.35 4.53 0.00 -1.68 0.04 -1.26 -4.84 135.00 133.14 2k73 s PRO 40 Ca -0.01 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2k73 s PRO 40 Cb -0.20 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2k73 s PRO 40 CO 0.01 0.24 0.00 0.00 0.04 0.00 0.00 177.00 177.29 2k73 h VAL 42 N 0.07 1.23 -0.06 0.00 2.07 -1.88 -2.28 116.25 115.40 2k73 h VAL 42 Ca 0.00 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2k73 h VAL 42 Cb 0.00 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2k73 h VAL 42 CO 0.00 0.28 0.03 0.25 0.02 0.00 0.00 177.57 178.15 2k73 h LEU 43 N 0.82 0.08 -0.31 2.57 5.85 -1.95 -0.37 115.31 122.00 2k73 h LEU 43 Ca 0.20 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2k73 h LEU 43 Cb 0.21 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2k73 h LEU 43 CO -0.02 0.19 -0.03 -1.28 -0.34 0.00 0.00 178.44 176.96 2k73 h SER 44 N -0.04 -0.19 -0.42 1.25 0.87 -1.91 0.32 113.55 113.44 2k73 h SER 44 Ca 0.02 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2k73 h SER 44 Cb 0.13 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2k73 h SER 44 CO -0.00 -0.06 0.22 0.40 -0.53 0.00 0.00 176.83 176.86 2k73 h ILE 45 N 0.05 1.16 -0.36 2.23 1.08 -1.31 0.31 117.51 120.68 2k73 h ILE 45 Ca 0.15 -0.43 0.01 0.00 -0.39 0.00 0.00 64.86 64.20 2k73 h ILE 45 Cb 0.21 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 2k73 h ILE 45 CO -0.27 0.17 0.23 1.88 -0.69 0.00 0.00 178.15 179.46 2k73 h TYR 46 N 0.54 0.43 -0.21 1.37 -1.99 -0.40 -0.99 116.97 115.71 2k73 h TYR 46 Ca 0.15 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 2k73 h TYR 46 Cb 0.07 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 2k73 h TYR 46 CO -0.02 0.26 0.12 1.49 -0.00 0.00 0.00 178.16 180.02 2k73 h GLU 47 N 0.46 0.30 -0.54 4.88 4.81 -0.13 -1.91 114.58 122.45 2k73 h GLU 47 Ca 0.13 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.42 2k73 h GLU 47 Cb -0.04 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2k73 h GLU 47 CO -0.04 0.26 0.37 -0.09 -0.73 0.00 0.00 179.01 178.77 2k73 h ARG 48 N 0.25 0.35 -0.49 1.92 2.43 -0.63 -0.53 114.38 117.67 2k73 h ARG 48 Ca 0.08 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 2k73 h ARG 48 Cb 0.04 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2k73 h ARG 48 CO -0.01 0.23 -0.16 0.00 -1.51 0.00 0.00 179.97 178.52 2k73 h ALA 49 N 1.72 0.78 -0.34 2.80 0.00 -0.42 0.18 119.26 123.98 2k73 h ALA 49 Ca 0.25 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2k73 h ALA 49 Cb 0.50 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2k73 h ALA 49 CO -0.06 0.66 0.04 0.00 0.00 0.00 0.00 179.25 179.89 2k73 h ALA 50 N 0.96 0.34 0.02 0.00 0.00 -0.51 0.06 119.26 120.13 2k73 h ALA 50 Ca 0.12 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2k73 h ALA 50 Cb 0.71 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2k73 h ALA 50 CO 0.05 -0.36 -0.01 -0.07 0.00 0.00 0.00 179.25 178.86 2k73 h LEU 51 N 0.15 -0.03 -0.97 0.00 -0.00 -1.41 -2.75 115.31 110.31 2k73 h LEU 51 Ca 0.16 -0.62 0.31 0.00 -0.00 0.00 0.00 57.88 57.74 2k73 h LEU 51 Cb 0.20 0.01 -0.16 0.00 -0.00 0.00 0.00 40.66 40.71 2k73 h LEU 51 CO -0.24 0.62 0.43 0.15 -0.00 0.00 0.00 178.44 179.41 2k73 h PHE 52 N -0.70 0.68 -0.51 1.13 3.57 -0.45 1.06 116.94 121.73 2k73 h PHE 52 Ca -0.00 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 2k73 h PHE 52 Cb 0.64 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2k73 h PHE 52 CO 0.15 -0.26 -0.04 0.78 -2.23 0.00 0.00 178.31 176.72 2k73 h GLY 53 N 0.22 1.01 0.88 2.40 0.00 -0.96 -2.90 103.07 103.71 2k73 h GLY 53 Ca 0.70 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2k73 h GLY 53 CO -0.67 0.71 0.07 -2.08 0.00 0.00 0.00 176.54 174.56 2k73 h VAL 54 N 0.80 1.17 -0.81 4.60 2.07 0.13 -1.34 116.25 122.86 2k73 h VAL 54 Ca 0.14 -0.50 0.19 0.00 0.82 0.00 0.00 66.70 67.35 2k73 h VAL 54 Cb 0.57 1.17 -0.14 0.00 -1.52 0.00 0.00 31.29 31.37 2k73 h VAL 54 CO 0.03 0.16 0.09 0.25 0.02 0.00 0.00 177.57 178.12 2k73 h LEU 55 N 0.13 -0.23 -0.10 2.57 5.85 -0.43 0.42 115.31 123.53 2k73 h LEU 55 Ca 0.06 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2k73 h LEU 55 Cb 0.19 0.32 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2k73 h LEU 55 CO -0.00 -0.17 0.04 1.23 -0.34 0.00 0.00 178.44 179.19 2k73 h GLY 56 N 0.14 0.16 0.24 3.75 0.00 -1.27 -2.52 103.07 103.58 2k73 h GLY 56 Ca 0.47 -0.08 0.16 0.00 0.00 0.00 0.00 47.33 47.87 2k73 h GLY 56 CO -0.67 0.08 0.57 0.00 0.00 0.00 0.00 176.54 176.53 2k73 h ALA 57 N 0.88 1.53 -0.26 3.60 0.00 0.68 0.42 119.26 126.11 2k73 h ALA 57 Ca 0.03 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2k73 h ALA 57 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2k73 h ALA 57 CO -0.00 0.02 0.06 0.00 0.00 0.00 0.00 179.25 179.32 2k73 h ALA 58 N 1.59 1.63 0.00 0.00 0.00 0.01 0.92 119.26 123.42 2k73 h ALA 58 Ca 0.53 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 2k73 h ALA 58 Cb 0.73 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2k73 h ALA 58 CO -0.35 0.29 -0.34 1.25 0.00 0.00 0.00 179.25 180.10 2k73 h LEU 59 N 0.36 0.00 0.21 0.00 5.85 0.20 -2.00 115.31 119.93 2k73 h LEU 59 Ca 0.09 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.47 2k73 h LEU 59 Cb 0.15 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.20 2k73 h LEU 59 CO -0.00 0.34 -1.63 0.40 -0.34 0.00 0.00 178.44 177.20 2k73 h ILE 60 N 0.00 1.09 0.00 4.05 1.08 -0.16 -3.31 117.51 120.26 2k73 h ILE 60 Ca -0.00 -2.61 -0.06 0.00 -0.39 0.00 0.00 64.86 61.79 2k73 h ILE 60 Cb 0.88 2.87 -0.01 0.00 -3.07 0.00 0.00 36.82 37.49 2k73 h ILE 60 CO 0.04 0.84 -0.28 1.23 -0.69 0.00 0.00 178.15 179.29 2k73 h GLY 61 N 0.58 0.00 0.22 5.37 0.00 -0.84 -2.39 103.07 106.01 2k73 h GLY 61 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2k73 h GLY 61 CO 0.21 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.75 2k73 n ALA 62 N -2.30 2.20 -0.04 3.60 0.00 -0.76 -3.22 120.51 120.00 2k73 n ALA 62 Ca -0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 2k73 n ALA 62 Cb 0.41 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.66 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 1.70 -0.03 0.00 2.04 -1.59 -3.47 117.51 116.17 2k73 h ILE 63 Ca 0.00 -2.34 0.05 0.00 1.00 0.00 0.00 64.86 63.57 2k73 h ILE 63 Cb 0.00 3.28 -0.15 0.00 -0.74 0.00 0.00 36.82 39.21 2k73 h ILE 63 CO 0.00 0.62 -0.05 0.00 0.00 0.00 0.00 178.15 178.72 2k73 s ALA 64 N -2.38 -4.99 0.00 1.87 0.00 -1.20 -5.02 121.76 110.04 2k73 s ALA 64 Ca -0.17 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2k73 s ALA 64 Cb -0.02 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2k73 s ALA 64 CO 0.73 -2.59 1.13 -0.35 0.00 0.00 0.00 175.76 174.68 2k73 n PRO 65 N 2.54 0.98 0.00 0.00 -0.04 -1.23 -3.22 135.00 134.03 2k73 n PRO 65 Ca 0.10 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.61 2k73 n PRO 65 Cb 0.67 -1.01 -0.06 0.00 -0.04 0.00 0.00 33.50 33.06 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 0.67 3.31 -4.06 0.54 4.76 -1.26 -4.84 118.16 117.27 2k73 n LYS 66 Ca 0.00 -0.04 -0.24 0.00 -2.87 0.00 0.00 58.31 55.16 2k73 n LYS 66 Cb 0.49 -1.02 -0.07 0.00 -1.84 0.00 0.00 35.03 32.59 2k73 n LYS 66 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2k73 s THR 67 N -2.00 2.30 0.01 -0.18 -4.23 -1.20 -4.96 115.64 105.39 2k73 s THR 67 Ca 0.04 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 2k73 s THR 67 Cb 0.08 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 71.00 2k73 s THR 67 CO 0.44 0.00 0.76 -2.65 -0.54 0.00 0.00 174.62 172.63 2k73 n PRO 68 N -1.30 0.02 -0.48 3.99 -0.02 -1.26 -2.00 135.00 133.95 2k73 n PRO 68 Ca -0.01 0.30 0.40 0.00 -2.02 0.00 0.00 63.50 62.16 2k73 n PRO 68 Cb 0.64 -2.06 0.71 0.00 -0.02 0.00 0.00 33.50 32.77 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 0.13 0.00 2.45 3.38 -1.93 -2.22 115.31 117.13 2k73 h LEU 69 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2k73 h LEU 69 Cb 1.00 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2k73 h LEU 69 CO 0.00 -0.06 0.00 0.54 0.09 0.00 0.00 178.44 179.01 2k73 n ARG 70 N -4.34 0.00 0.09 1.13 1.74 -0.85 0.80 116.66 115.23 2k73 n ARG 70 Ca 0.35 0.95 0.19 0.00 -0.77 0.00 0.00 57.85 58.58 2k73 n ARG 70 Cb 1.50 -1.48 0.75 0.00 -1.02 0.00 0.00 32.46 32.21 2k73 n ARG 70 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2k73 h TYR 71 N 0.00 0.00 -0.11 -1.55 5.03 -1.71 0.28 116.97 118.90 2k73 h TYR 71 Ca 0.00 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.24 2k73 h TYR 71 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.28 2k73 h TYR 71 CO -0.84 0.00 -0.21 0.28 -1.32 0.00 0.00 178.16 176.07 2k73 h VAL 72 N 0.00 1.38 -0.01 1.81 2.07 0.39 -2.91 116.25 118.98 2k73 h VAL 72 Ca 0.19 -1.49 -0.21 0.00 0.82 0.00 0.00 66.70 66.01 2k73 h VAL 72 Cb 0.89 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2k73 h VAL 72 CO -0.00 0.43 -0.90 0.00 0.02 0.00 0.00 177.57 177.11 2k73 h ALA 73 N 0.53 0.42 0.00 1.67 0.00 0.10 -2.95 119.26 119.03 2k73 h ALA 73 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2k73 h ALA 73 Cb 0.80 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2k73 h ALA 73 CO 0.05 0.83 0.02 1.98 0.00 0.00 0.00 179.25 182.12 2k73 h MET 74 N 0.21 0.00 -0.95 0.00 -1.53 -0.52 -1.96 114.93 110.18 2k73 h MET 74 Ca -0.07 0.00 0.10 0.00 -3.44 0.00 0.00 59.70 56.30 2k73 h MET 74 Cb 1.53 0.00 -0.08 0.00 -0.55 0.00 0.00 31.60 32.50 2k73 h MET 74 CO 0.15 0.00 0.59 0.28 0.14 0.00 0.00 176.91 178.07 2k73 h VAL 75 N 0.00 0.94 0.09 -5.77 2.07 -1.32 0.39 116.25 112.65 2k73 h VAL 75 Ca 0.00 -0.33 -0.30 0.00 0.82 0.00 0.00 66.70 66.89 2k73 h VAL 75 Cb 0.03 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.68 2k73 h VAL 75 CO 0.00 0.18 -1.57 0.40 0.02 0.00 0.00 177.57 176.60 2k73 h ILE 76 N 0.97 1.09 0.57 4.57 1.08 -1.58 -2.80 117.51 121.41 2k73 h ILE 76 Ca 0.46 -2.78 -0.03 0.00 -0.39 0.00 0.00 64.86 62.12 2k73 h ILE 76 Cb 0.40 2.69 0.01 0.00 -3.07 0.00 0.00 36.82 36.84 2k73 h ILE 76 CO -0.24 0.78 -0.27 -0.25 -0.69 0.00 0.00 178.15 177.48 2k73 h TRP 77 N 0.05 -0.71 0.02 1.37 2.91 -1.27 -2.55 115.95 115.78 2k73 h TRP 77 Ca -0.25 -0.02 -0.00 0.00 1.13 0.00 0.00 58.89 59.75 2k73 h TRP 77 Cb 2.00 0.23 0.00 0.00 -0.51 0.00 0.00 29.16 30.88 2k73 h TRP 77 CO 0.05 -0.40 -0.01 1.25 -1.03 0.00 0.00 178.44 178.29 2k73 h LEU 78 N -0.86 -0.03 -0.93 0.65 5.85 -0.41 -0.98 115.31 118.61 2k73 h LEU 78 Ca -0.08 -0.14 0.27 0.00 0.84 0.00 0.00 57.88 58.77 2k73 h LEU 78 Cb 0.62 0.01 -0.16 0.00 0.37 0.00 0.00 40.66 41.50 2k73 h LEU 78 CO 0.13 0.12 0.18 1.88 -0.34 0.00 0.00 178.44 180.41 2k73 h TYR 79 N -0.18 0.24 0.00 1.25 -1.99 -1.51 1.86 116.97 116.64 2k73 h TYR 79 Ca -0.00 0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.76 2k73 h TYR 79 Cb 0.16 0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.94 2k73 h TYR 79 CO -0.03 -0.33 -0.13 0.66 -0.00 0.00 0.00 178.16 178.33 2k73 h SER 80 N 0.10 0.00 0.94 3.88 4.64 -1.22 -2.90 113.55 118.99 2k73 h SER 80 Ca 0.60 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.87 2k73 h SER 80 Cb 1.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.38 2k73 h SER 80 CO -0.77 0.13 -0.45 0.00 -0.87 0.00 0.00 176.83 174.87 2k73 h ALA 81 N 1.87 -1.26 -0.09 5.18 0.00 0.43 1.06 119.26 126.44 2k73 h ALA 81 Ca -0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2k73 h ALA 81 Cb 1.08 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2k73 h ALA 81 CO 0.02 -1.18 -0.19 0.35 0.00 0.00 0.00 179.25 178.25 2k73 h PHE 82 N -1.33 0.37 0.09 0.00 3.57 -1.53 -2.92 116.94 115.18 2k73 h PHE 82 Ca -0.13 -0.14 -0.28 0.00 3.53 0.00 0.00 57.97 60.95 2k73 h PHE 82 Cb 0.97 -0.07 0.03 0.00 2.79 0.00 0.00 35.95 39.67 2k73 h PHE 82 CO -0.00 0.80 -1.17 0.00 -2.23 0.00 0.00 178.31 175.71 2k73 h ARG 83 N -0.16 0.64 -0.14 1.11 3.08 -1.60 -2.31 114.38 114.99 2k73 h ARG 83 Ca 0.00 -0.80 0.01 0.00 0.07 0.00 0.00 59.98 59.26 2k73 h ARG 83 Cb 0.78 0.26 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2k73 h ARG 83 CO 0.04 1.36 0.06 0.78 -1.07 0.00 0.00 179.97 181.15 2k73 h GLY 84 N 0.28 0.18 0.87 0.04 0.00 0.11 -1.40 103.07 103.14 2k73 h GLY 84 Ca -0.17 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2k73 h GLY 84 CO 0.23 0.04 -0.09 -0.39 0.00 0.00 0.00 176.54 176.33 2k73 h VAL 85 N 0.14 1.29 -0.43 4.60 -1.51 -1.52 -2.59 116.25 116.24 2k73 h VAL 85 Ca 0.06 -1.14 0.12 0.00 -1.23 0.00 0.00 66.70 64.52 2k73 h VAL 85 Cb 0.01 1.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.62 2k73 h VAL 85 CO -0.04 0.36 0.35 -0.61 -1.23 0.00 0.00 177.57 176.39 2k73 h GLN 86 N 0.29 0.00 -0.11 5.19 4.15 -1.25 0.37 115.11 123.75 2k73 h GLN 86 Ca 0.07 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.31 2k73 h GLN 86 Cb 0.58 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.28 2k73 h GLN 86 CO 0.03 0.00 -0.61 1.25 -1.93 0.00 0.00 178.83 177.57 2k73 h LEU 87 N 0.00 0.73 -1.93 -2.39 5.85 -0.88 -3.08 115.31 113.61 2k73 h LEU 87 Ca 0.20 -0.65 0.15 0.00 0.84 0.00 0.00 57.88 58.42 2k73 h LEU 87 Cb 0.90 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2k73 h LEU 87 CO -0.00 1.26 0.39 0.71 -0.34 0.00 0.00 178.44 180.46 2k73 h THR 88 N 0.25 0.75 -0.12 1.05 1.35 -0.62 -1.08 112.91 114.49 2k73 h THR 88 Ca -0.05 -0.02 -0.01 0.00 -0.55 0.00 0.00 66.41 65.78 2k73 h THR 88 Cb 1.26 0.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 2k73 h THR 88 CO 0.13 0.01 0.04 0.22 -0.25 0.00 0.00 175.52 175.66 2k73 h TYR 89 N 0.07 0.20 -0.25 4.73 5.03 -1.40 -0.02 116.97 125.34 2k73 h TYR 89 Ca 0.26 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.61 2k73 h TYR 89 Cb 0.96 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 39.17 2k73 h TYR 89 CO -0.00 0.34 0.17 1.49 -1.32 0.00 0.00 178.16 178.84 2k73 h GLU 90 N 0.01 0.09 0.01 1.82 4.57 -1.24 0.49 114.58 120.33 2k73 h GLU 90 Ca 0.04 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2k73 h GLU 90 Cb 0.23 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2k73 h GLU 90 CO -0.00 0.06 -0.12 0.45 -1.18 0.00 0.00 179.01 178.22 2k73 h HIS 91 N 0.10 0.10 -0.11 0.92 3.86 -1.19 -2.87 115.15 115.96 2k73 h HIS 91 Ca 0.11 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2k73 h HIS 91 Cb 0.33 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 2k73 h HIS 91 CO -0.00 0.93 0.03 1.79 0.86 0.00 0.00 177.93 181.54 2k73 h THR 92 N -0.76 1.20 -0.27 2.45 1.35 -0.53 0.10 112.91 116.44 2k73 h THR 92 Ca -0.02 -0.61 0.06 0.00 -0.55 0.00 0.00 66.41 65.30 2k73 h THR 92 Cb 0.97 1.38 -0.06 0.00 -1.73 0.00 0.00 68.15 68.71 2k73 h THR 92 CO 0.02 0.18 -0.15 -0.03 -0.25 0.00 0.00 175.52 175.29 2k73 h MET 93 N -0.02 -0.12 -0.05 4.72 -1.53 -0.17 0.20 114.93 117.97 2k73 h MET 93 Ca 0.04 0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.30 2k73 h MET 93 Cb 0.25 0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.33 2k73 h MET 93 CO 0.00 -0.08 0.02 1.25 0.14 0.00 0.00 176.91 178.24 2k73 h LEU 94 N -0.12 0.07 -0.72 3.39 5.85 -1.43 1.98 115.31 124.33 2k73 h LEU 94 Ca 0.15 -0.19 0.12 0.00 0.84 0.00 0.00 57.88 58.80 2k73 h LEU 94 Cb 0.34 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 2k73 h LEU 94 CO -0.35 0.24 0.29 -0.61 -0.34 0.00 0.00 178.44 177.67 2k73 h GLN 95 N -0.10 0.44 0.00 1.25 4.15 -0.28 0.19 115.11 120.76 2k73 h GLN 95 Ca 0.02 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2k73 h GLN 95 Cb 0.19 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.78 2k73 h GLN 95 CO -0.00 0.29 -0.56 1.28 -1.93 0.00 0.00 178.83 177.91 2k73 n LEU 96 N -4.99 0.61 -3.31 -2.39 7.99 0.66 -4.39 117.00 111.18 2k73 n LEU 96 Ca 0.13 0.18 -0.25 0.00 -0.01 0.00 0.00 56.01 56.05 2k73 n LEU 96 Cb 0.36 -0.22 -0.08 0.00 -0.11 0.00 0.00 43.42 43.38 2k73 n LEU 96 CO 0.20 -0.00 -0.19 0.00 -1.51 0.00 0.00 177.39 175.88 2k73 n TYR 97 N -1.91 0.77 -1.68 -1.77 9.36 0.67 -5.05 117.16 117.55 2k73 n TYR 97 Ca 0.04 -3.72 -0.59 0.00 3.32 0.00 0.00 57.90 56.95 2k73 n TYR 97 Cb 0.41 -0.34 -0.08 0.00 -0.63 0.00 0.00 39.34 38.70 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 1.47 0.82 -2.70 2.98 -0.02 0.38 -4.25 135.00 133.69 2k73 n PRO 98 Ca 0.24 0.30 -0.06 0.00 -2.02 0.00 0.00 63.50 61.96 2k73 n PRO 98 Cb 0.48 -1.92 0.09 0.00 -0.02 0.00 0.00 33.50 32.13 2k73 n PRO 98 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2k73 n SER 99 N 4.29 -1.95 -4.48 2.55 2.88 -1.26 -5.09 113.62 110.56 2k73 n SER 99 Ca 0.25 -2.79 -0.56 0.00 -1.33 0.00 0.00 58.87 54.45 2k73 n SER 99 Cb 0.10 1.50 -0.08 0.00 -0.75 0.00 0.00 64.21 64.97 2k73 n SER 99 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2k73 n PRO 100 N 0.81 0.79 -3.02 -1.46 -0.02 -1.26 -4.90 135.00 125.93 2k73 n PRO 100 Ca 0.02 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.34 2k73 n PRO 100 Cb 0.71 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 2k73 n PRO 100 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2k73 s PHE 101 N 5.82 3.30 -0.12 6.00 0.08 -1.26 -4.99 117.98 126.81 2k73 s PHE 101 Ca 1.09 0.95 -0.36 0.00 0.12 0.00 0.00 56.93 58.73 2k73 s PHE 101 Cb -1.10 -2.92 -0.13 0.00 -0.57 0.00 0.00 43.02 38.30 2k73 s PHE 101 CO 0.59 -0.34 1.80 0.00 -0.10 0.00 0.00 175.22 177.17 2k73 n ALA 102 N 5.76 0.53 0.15 5.36 0.00 -1.26 -4.60 120.51 126.44 2k73 n ALA 102 Ca 0.02 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2k73 n ALA 102 Cb 0.48 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2k73 n ALA 102 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2k73 n THR 103 N 4.76 0.00 0.00 0.00 5.66 -1.26 -5.12 114.28 118.32 2k73 n THR 103 Ca 0.23 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.23 2k73 n THR 103 Cb 0.24 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 2k73 n THR 103 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2k73 n SER 104 N -3.10 0.00 -1.10 1.09 2.88 -1.26 -5.17 113.62 106.96 2k73 n SER 104 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2k73 n SER 104 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2k73 n SER 104 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2k73 n ASP 105 N -0.39 -6.37 -2.90 -3.46 2.03 -1.26 -4.95 116.55 99.25 2k73 n ASP 105 Ca 0.00 0.51 -0.05 0.00 0.52 0.00 0.00 54.79 55.77 2k73 n ASP 105 Cb 0.00 -3.49 0.00 0.00 -0.72 0.00 0.00 41.12 36.91 2k73 n ASP 105 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2k73 n PHE 106 N -3.37 -3.01 -2.70 -0.67 7.35 -1.26 -4.57 117.46 109.22 2k73 n PHE 106 Ca -0.00 1.30 -0.03 0.00 -0.76 0.00 0.00 57.45 57.96 2k73 n PHE 106 Cb 0.63 -3.26 -0.03 0.00 0.35 0.00 0.00 39.48 37.17 2k73 n PHE 106 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 2k73 n MET 107 N 0.56 -3.88 -1.20 -4.13 0.00 -1.26 -5.03 117.12 102.17 2k73 n MET 107 Ca 0.02 3.02 -0.07 0.00 0.00 0.00 0.00 57.70 60.66 2k73 n MET 107 Cb 0.24 -4.86 0.04 0.00 0.00 0.00 0.00 33.22 28.64 2k73 n MET 107 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2k73 n VAL 108 N 1.35 0.00 -3.86 1.12 0.24 -1.26 -5.08 118.33 110.83 2k73 n VAL 108 Ca -0.23 -0.47 -0.36 0.00 -2.04 0.00 0.00 64.34 61.25 2k73 n VAL 108 Cb 0.37 -1.23 -0.13 0.00 -1.47 0.00 0.00 33.84 31.37 2k73 n VAL 108 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2k73 s ARG 109 N -3.20 3.08 0.48 7.34 0.52 -1.26 -4.97 118.95 120.95 2k73 s ARG 109 Ca 0.20 -0.84 -0.22 0.00 -0.52 0.00 0.00 55.73 54.35 2k73 s ARG 109 Cb -0.01 -3.16 -0.07 0.00 0.52 0.00 0.00 34.95 32.23 2k73 s ARG 109 CO 0.13 -0.37 1.14 -0.59 0.02 0.00 0.00 175.30 175.64 2k73 s PHE 110 N 1.44 2.84 0.41 -0.53 -0.12 -1.26 -4.99 117.98 115.76 2k73 s PHE 110 Ca 0.02 1.55 -0.25 0.00 -0.05 0.00 0.00 56.93 58.20 2k73 s PHE 110 Cb -0.16 -3.32 -0.08 0.00 -0.63 0.00 0.00 43.02 38.82 2k73 s PHE 110 CO -0.01 -1.45 1.22 -1.25 -0.05 0.00 0.00 175.22 173.67 2k73 s PRO 111 N -2.90 3.98 0.00 1.99 0.04 -1.26 -4.94 135.00 131.91 2k73 s PRO 111 Ca 0.66 1.95 0.23 0.00 0.04 0.00 0.00 61.00 63.88 2k73 s PRO 111 Cb -0.26 -2.67 0.50 0.00 0.04 0.00 0.00 34.50 32.10 2k73 s PRO 111 CO 0.31 -0.42 1.43 -1.91 0.04 0.00 0.00 177.00 176.46 2k73 n GLU 112 N 0.03 2.25 -0.01 4.56 4.07 -1.26 -3.92 120.64 126.35 2k73 n GLU 112 Ca 0.04 -1.88 0.06 0.00 -0.06 0.00 0.00 57.16 55.32 2k73 n GLU 112 Cb 0.46 -1.48 0.06 0.00 -0.06 0.00 0.00 31.44 30.42 2k73 n GLU 112 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 2k73 n TRP 113 N 1.13 0.03 -3.79 4.31 4.27 -1.26 -4.83 117.44 117.29 2k73 n TRP 113 Ca 0.18 -0.03 -0.35 0.00 -3.89 0.00 0.00 57.50 53.41 2k73 n TRP 113 Cb 0.53 -0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.36 2k73 n TRP 113 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2k73 s LEU 114 N -0.99 5.08 0.00 5.67 1.98 -1.25 -4.95 118.68 124.22 2k73 s LEU 114 Ca 0.15 -2.56 0.00 0.00 -2.89 0.00 0.00 54.13 48.83 2k73 s LEU 114 Cb 0.10 -1.80 0.00 0.00 0.66 0.00 0.00 46.19 45.15 2k73 s LEU 114 CO 0.15 -0.41 0.24 -2.65 -1.89 0.00 0.00 176.35 171.80 2k73 n PRO 115 N 3.85 0.00 0.20 0.98 -0.02 -1.26 -1.58 135.00 137.17 2k73 n PRO 115 Ca 0.04 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.59 2k73 n PRO 115 Cb 0.38 -1.49 0.42 0.00 -0.02 0.00 0.00 33.50 32.80 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 0.00 0.03 2.45 5.85 -1.92 -1.40 115.31 120.32 2k73 h LEU 116 Ca 0.00 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.36 2k73 h LEU 116 Cb 0.00 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2k73 h LEU 116 CO 0.00 0.31 -2.18 -0.67 -0.34 0.00 0.00 178.44 175.57 2k73 n ASP 117 N -3.60 1.18 -0.01 1.25 2.03 -0.61 -1.81 116.55 114.97 2k73 n ASP 117 Ca -0.01 0.10 -0.04 0.00 0.52 0.00 0.00 54.79 55.37 2k73 n ASP 117 Cb 0.44 -0.01 0.19 0.00 -0.72 0.00 0.00 41.12 41.02 2k73 n ASP 117 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2k73 h LYS 118 N 0.02 0.55 0.00 -0.67 3.64 -1.68 -1.42 116.57 116.99 2k73 h LYS 118 Ca -0.47 -0.20 -0.13 0.00 -1.27 0.00 0.00 60.65 58.58 2k73 h LYS 118 Cb 2.06 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.82 2k73 h LYS 118 CO 0.02 0.73 -1.80 1.87 -2.27 0.00 0.00 179.45 178.00 2k73 n TRP 119 N -4.14 0.40 -3.28 1.91 -0.00 -0.53 -4.77 117.44 107.03 2k73 n TRP 119 Ca 0.00 0.13 -0.15 0.00 -0.00 0.00 0.00 57.50 57.48 2k73 n TRP 119 Cb 0.39 -0.84 -0.06 0.00 -0.00 0.00 0.00 31.31 30.80 2k73 n TRP 119 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 2k73 s VAL 120 N -3.09 -0.39 -0.65 5.87 1.01 -0.75 -4.99 120.40 117.41 2k73 s VAL 120 Ca -0.06 -1.10 0.25 0.00 0.00 0.00 0.00 61.98 61.07 2k73 s VAL 120 Cb 0.10 -0.59 0.22 0.00 0.00 0.00 0.00 36.38 36.11 2k73 s VAL 120 CO 0.85 -0.54 1.61 1.55 0.00 0.00 0.00 175.10 178.57 2k73 h PRO 121 N 6.64 0.00 -0.01 2.72 0.13 -1.40 -3.25 132.00 136.83 2k73 h PRO 121 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2k73 h PRO 121 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2k73 h PRO 121 CO 0.19 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 177.84 2k73 n GLN 122 N -2.36 0.83 -0.36 0.86 10.64 -1.26 -1.80 117.38 123.93 2k73 n GLN 122 Ca 0.05 -0.33 0.08 0.00 -1.83 0.00 0.00 57.00 54.97 2k73 n GLN 122 Cb 0.45 -1.49 0.23 0.00 -0.86 0.00 0.00 30.24 28.57 2k73 n GLN 122 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 2k73 n VAL 123 N -0.80 2.10 0.00 -0.39 3.14 -1.23 -4.67 118.33 116.48 2k73 n VAL 123 Ca 0.15 -1.85 0.00 0.00 -2.96 0.00 0.00 64.34 59.68 2k73 n VAL 123 Cb 0.28 -0.18 0.00 0.00 -1.06 0.00 0.00 33.84 32.89 2k73 n VAL 123 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 2k73 n PHE 124 N -0.56 -0.31 -1.71 1.45 7.35 -1.23 -4.96 117.46 117.49 2k73 n PHE 124 Ca 0.19 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.45 2k73 n PHE 124 Cb 0.80 0.17 -0.03 0.00 0.35 0.00 0.00 39.48 40.77 2k73 n PHE 124 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2k73 n VAL 125 N -1.84 0.00 -3.78 -2.13 0.31 -0.74 -4.94 118.33 105.22 2k73 n VAL 125 Ca 0.00 -0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 2k73 n VAL 125 Cb 0.00 -1.87 -0.03 0.00 -0.91 0.00 0.00 33.84 31.03 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 1.12 3.88 -0.29 3.52 0.00 -1.26 -4.92 121.76 123.80 2k73 s ALA 126 Ca 0.76 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.88 2k73 s ALA 126 Cb -0.55 -1.93 0.19 0.00 0.00 0.00 0.00 23.12 20.84 2k73 s ALA 126 CO 0.34 0.48 0.56 -1.54 0.00 0.00 0.00 175.76 175.59 2k73 s SER 127 N -3.17 -1.26 0.00 0.00 1.04 -1.18 -4.60 113.70 104.53 2k73 s SER 127 Ca 0.37 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2k73 s SER 127 Cb -0.11 1.86 0.00 0.00 0.10 0.00 0.00 66.02 67.87 2k73 s SER 127 CO 0.29 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2k73 n GLY 128 N 5.38 1.01 3.90 7.32 0.00 -1.26 -4.18 105.19 117.38 2k73 n GLY 128 Ca 0.04 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 2k73 n GLY 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k73 s ASP 129 N -1.21 6.46 -0.17 1.61 2.15 -1.26 -4.59 116.67 119.65 2k73 s ASP 129 Ca 0.00 0.51 -0.08 0.00 0.43 0.00 0.00 52.55 53.41 2k73 s ASP 129 Cb 0.00 -2.06 -0.04 0.00 -0.30 0.00 0.00 42.92 40.52 2k73 s ASP 129 CO 0.00 0.08 0.09 0.00 -0.17 0.00 0.00 175.17 175.17 2k73 n ALA 131 N 3.19 0.00 -2.19 0.00 0.00 -1.26 -5.05 120.51 115.20 2k73 n ALA 131 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2k73 n ALA 131 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.99 4.32 -0.34 0.00 2.12 -1.26 -4.92 118.70 117.63 2k73 s GLU 132 Ca 0.00 2.05 -0.28 0.00 0.36 0.00 0.00 54.97 57.09 2k73 s GLU 132 Cb 0.00 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.06 2k73 s GLU 132 CO 0.00 -0.45 1.81 1.03 -0.54 0.00 0.00 175.26 177.10 2k73 s ARG 133 N 1.33 3.31 -0.02 4.30 0.52 -1.26 -4.76 118.95 122.37 2k73 s ARG 133 Ca 0.64 1.41 0.04 0.00 -0.52 0.00 0.00 55.73 57.31 2k73 s ARG 133 Cb -0.36 -4.21 -0.07 0.00 0.52 0.00 0.00 34.95 30.84 2k73 s ARG 133 CO 0.30 -1.89 0.07 1.04 0.02 0.00 0.00 175.30 174.84 2k73 n GLN 134 N 8.45 1.26 -3.64 3.54 6.02 -1.26 -5.05 117.38 126.69 2k73 n GLN 134 Ca 0.23 -0.03 -0.03 0.00 -0.01 0.00 0.00 57.00 57.16 2k73 n GLN 134 Cb 0.47 -1.11 -0.07 0.00 1.02 0.00 0.00 30.24 30.55 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 -2.25 -0.40 0.08 1.08 -0.00 -1.26 -5.07 118.94 111.12 2k73 s TRP 135 Ca -0.02 0.83 -0.08 0.00 -0.00 0.00 0.00 56.10 56.83 2k73 s TRP 135 Cb 0.02 0.30 -0.01 0.00 -0.00 0.00 0.00 33.47 33.79 2k73 s TRP 135 CO 0.19 -0.20 0.17 0.16 -0.00 0.00 0.00 176.95 177.27 2k73 s ASP 136 N 0.96 0.15 -0.02 5.86 1.47 -1.26 -3.57 116.67 120.26 2k73 s ASP 136 Ca -0.05 -0.66 0.08 0.00 1.18 0.00 0.00 52.55 53.10 2k73 s ASP 136 Cb -0.04 0.32 -0.02 0.00 -0.34 0.00 0.00 42.92 42.84 2k73 s ASP 136 CO -0.12 -0.69 -0.25 0.12 0.68 0.00 0.00 175.17 174.90 2k73 s PHE 137 N -3.71 2.25 -1.11 2.11 5.36 0.11 -4.60 117.98 118.40 2k73 s PHE 137 Ca 0.04 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 55.58 2k73 s PHE 137 Cb 0.04 -1.45 0.00 0.00 -0.34 0.00 0.00 43.02 41.27 2k73 s PHE 137 CO -0.10 -0.04 0.00 -0.11 -1.46 0.00 0.00 175.22 173.51 2k73 n LEU 138 N 2.47 -0.58 0.00 6.12 -0.00 -1.26 0.11 117.00 123.86 2k73 n LEU 138 Ca -0.16 0.26 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 2k73 n LEU 138 Cb 0.51 -2.04 0.00 0.00 -0.00 0.00 0.00 43.42 41.90 2k73 n LEU 138 CO 0.23 -0.72 0.00 0.61 -0.00 0.00 0.00 177.39 177.51 2k73 n GLY 139 N -0.01 0.60 3.20 -3.96 0.00 -1.26 -5.06 105.19 98.69 2k73 n GLY 139 Ca -0.10 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 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 1.99 0.50 0.99 1.02 0.29 -5.07 118.68 118.40 2k73 s LEU 140 Ca 0.00 -0.43 -0.21 0.00 0.02 0.00 0.00 54.13 53.51 2k73 s LEU 140 Cb 0.00 -1.16 -0.07 0.00 0.02 0.00 0.00 46.19 44.98 2k73 s LEU 140 CO 0.00 0.19 1.11 -1.61 0.02 0.00 0.00 176.35 176.06 2k73 s GLU 141 N -0.05 3.64 0.08 1.70 8.01 -1.26 0.09 118.70 130.91 2k73 s GLU 141 Ca -0.04 1.57 -0.21 0.00 0.01 0.00 0.00 54.97 56.31 2k73 s GLU 141 Cb -0.13 -2.17 -0.07 0.00 -4.31 0.00 0.00 34.13 27.46 2k73 s GLU 141 CO 0.03 -0.60 1.35 0.52 0.01 0.00 0.00 175.26 176.56 2k73 h MET 142 N 1.61 -0.22 -0.72 1.61 2.86 -1.95 -0.07 114.93 118.05 2k73 h MET 142 Ca -0.50 0.01 0.28 0.00 -2.06 0.00 0.00 59.70 57.43 2k73 h MET 142 Cb 1.24 0.05 -0.10 0.00 0.06 0.00 0.00 31.60 32.85 2k73 h MET 142 CO 0.59 -0.15 0.42 -2.30 1.06 0.00 0.00 176.91 176.53 2k73 n PRO 143 N -4.39 -0.03 0.01 -0.22 -0.02 -1.26 0.13 135.00 129.21 2k73 n PRO 143 Ca -0.02 0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 62.16 2k73 n PRO 143 Cb 0.21 -1.54 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 2k73 n PRO 143 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2k73 h GLN 144 N 0.00 -0.08 0.44 -0.52 7.50 -1.38 -2.76 115.11 118.31 2k73 h GLN 144 Ca 0.53 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.68 2k73 h GLN 144 Cb 1.55 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 29.08 2k73 h GLN 144 CO -0.40 0.46 -0.39 -1.49 -1.50 0.00 0.00 178.83 175.51 2k73 h TRP 145 N -0.71 -1.06 -1.06 2.96 4.06 0.14 -1.03 115.95 119.26 2k73 h TRP 145 Ca -0.01 0.00 0.35 0.00 2.06 0.00 0.00 58.89 61.30 2k73 h TRP 145 Cb 0.59 0.40 -0.15 0.00 -1.00 0.00 0.00 29.16 29.00 2k73 h TRP 145 CO 0.12 -0.55 0.62 -0.07 -3.56 0.00 0.00 178.44 174.99 2k73 h LEU 146 N -0.84 0.44 -1.43 -4.49 -0.00 -1.11 3.16 115.31 111.05 2k73 h LEU 146 Ca -0.04 0.19 0.10 0.00 -0.00 0.00 0.00 57.88 58.12 2k73 h LEU 146 Cb 0.73 0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 41.49 2k73 h LEU 146 CO -0.03 -0.18 0.49 0.25 -0.00 0.00 0.00 178.44 178.96 2k73 h LEU 147 N 0.24 0.58 -0.13 1.67 6.46 -0.88 0.66 115.31 123.90 2k73 h LEU 147 Ca 0.76 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.53 2k73 h LEU 147 Cb 1.91 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.73 2k73 h LEU 147 CO -0.59 0.35 0.05 1.23 -0.62 0.00 0.00 178.44 178.87 2k73 h GLY 148 N 0.64 0.21 2.00 3.75 0.00 0.61 -2.15 103.07 108.13 2k73 h GLY 148 Ca 0.34 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.49 2k73 h GLY 148 CO -0.12 0.10 -0.36 -2.22 0.00 0.00 0.00 176.54 173.95 2k73 h ILE 149 N 0.06 0.88 -0.64 2.60 2.04 -0.75 -2.90 117.51 118.81 2k73 h ILE 149 Ca 0.04 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.41 2k73 h ILE 149 Cb 0.16 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2k73 h ILE 149 CO -0.00 0.35 0.19 0.15 0.00 0.00 0.00 178.15 178.84 2k73 h PHE 150 N 0.00 1.03 0.00 1.37 3.04 0.69 -2.14 116.94 120.93 2k73 h PHE 150 Ca -0.00 -0.11 -0.14 0.00 3.98 0.00 0.00 57.97 61.70 2k73 h PHE 150 Cb 0.85 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.04 2k73 h PHE 150 CO 0.00 0.85 -0.67 0.97 -2.02 0.00 0.00 178.31 177.44 2k73 h ILE 151 N 0.92 1.45 0.17 1.41 2.10 -1.29 -2.98 117.51 119.30 2k73 h ILE 151 Ca 0.21 -2.31 -0.01 0.00 1.08 0.00 0.00 64.86 63.82 2k73 h ILE 151 Cb 0.30 2.26 0.00 0.00 -1.09 0.00 0.00 36.82 38.29 2k73 h ILE 151 CO -0.01 0.66 -0.08 0.00 -1.08 0.00 0.00 178.15 177.64 2k73 h ALA 152 N 1.33 -0.23 -0.86 0.18 0.00 -1.27 -2.02 119.26 116.39 2k73 h ALA 152 Ca -0.01 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2k73 h ALA 152 Cb 1.20 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 2k73 h ALA 152 CO 0.09 -0.54 0.53 1.88 0.00 0.00 0.00 179.25 181.21 2k73 h TYR 153 N -0.41 0.98 -0.08 0.00 0.05 -1.42 -0.26 116.97 115.83 2k73 h TYR 153 Ca -0.02 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2k73 h TYR 153 Cb 0.32 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2k73 h TYR 153 CO -0.01 0.49 -0.01 -0.07 -1.05 0.00 0.00 178.16 177.51 2k73 h LEU 154 N 0.97 0.10 -0.18 3.88 4.07 -1.36 -1.57 115.31 121.21 2k73 h LEU 154 Ca 0.38 -0.01 -0.13 0.00 0.08 0.00 0.00 57.88 58.20 2k73 h LEU 154 Cb 0.18 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 2k73 h LEU 154 CO -0.18 0.14 -0.63 0.40 -1.08 0.00 0.00 178.44 177.10 2k73 h ILE 155 N 0.12 1.13 -0.08 1.22 2.04 -0.33 -3.02 117.51 118.59 2k73 h ILE 155 Ca 0.03 -2.45 -0.18 0.00 1.00 0.00 0.00 64.86 63.26 2k73 h ILE 155 Cb 0.11 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2k73 h ILE 155 CO 0.00 0.62 -0.72 0.58 0.00 0.00 0.00 178.15 178.63 2k73 h VAL 156 N 0.00 1.37 0.15 1.67 2.07 -0.36 -2.83 116.25 118.33 2k73 h VAL 156 Ca -0.01 -2.12 -0.01 0.00 0.82 0.00 0.00 66.70 65.39 2k73 h VAL 156 Cb 1.41 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 2k73 h VAL 156 CO 0.08 0.64 -0.07 0.00 0.02 0.00 0.00 177.57 178.24 2k73 h ALA 157 N 0.94 -0.21 -0.60 1.67 0.00 -1.49 -1.96 119.26 117.60 2k73 h ALA 157 Ca -0.03 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.74 2k73 h ALA 157 Cb 1.29 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 2k73 h ALA 157 CO 0.12 -0.32 0.21 -0.39 0.00 0.00 0.00 179.25 178.88 2k73 h VAL 158 N -0.81 0.76 -0.01 0.00 -1.51 -1.63 0.13 116.25 113.18 2k73 h VAL 158 Ca -0.02 -0.13 -0.08 0.00 -1.23 0.00 0.00 66.70 65.24 2k73 h VAL 158 Cb 0.53 0.34 -0.01 0.00 -2.13 0.00 0.00 31.29 30.02 2k73 h VAL 158 CO 0.03 0.07 -0.35 0.25 -1.23 0.00 0.00 177.57 176.34 2k73 h LEU 159 N 0.38 0.02 -0.50 4.19 5.85 -1.58 0.66 115.31 124.34 2k73 h LEU 159 Ca 0.30 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.86 2k73 h LEU 159 Cb 0.38 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2k73 h LEU 159 CO -0.31 0.37 -0.74 0.58 -0.34 0.00 0.00 178.44 178.00 2k73 h VAL 160 N 0.02 1.53 0.00 1.05 2.07 -0.17 -1.27 116.25 119.48 2k73 h VAL 160 Ca -0.00 -2.55 -0.07 0.00 0.82 0.00 0.00 66.70 64.89 2k73 h VAL 160 Cb 0.63 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 2k73 h VAL 160 CO 0.05 0.73 -0.42 0.58 0.02 0.00 0.00 177.57 178.52 2k73 h VAL 161 N 0.00 1.25 0.00 2.57 2.07 -0.47 -3.33 116.25 118.34 2k73 h VAL 161 Ca -0.01 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.42 2k73 h VAL 161 Cb 1.32 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.60 2k73 h VAL 161 CO 0.10 0.42 0.00 -0.38 0.02 0.00 0.00 177.57 177.73 2k73 n ILE 162 N -4.57 0.97 -0.35 4.57 2.08 0.19 -2.87 119.36 119.39 2k73 n ILE 162 Ca -0.16 0.29 0.11 0.00 0.56 0.00 0.00 62.75 63.55 2k73 n ILE 162 Cb 0.48 -1.16 0.30 0.00 -0.75 0.00 0.00 39.64 38.51 2k73 n ILE 162 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2k73 h SER 163 N 0.00 0.82 -2.98 4.38 4.64 -1.33 -3.48 113.55 115.60 2k73 h SER 163 Ca 0.00 0.07 0.19 0.00 -0.47 0.00 0.00 61.79 61.58 2k73 h SER 163 Cb 0.28 -0.08 -0.10 0.00 -0.31 0.00 0.00 62.40 62.18 2k73 h SER 163 CO 0.00 0.36 -0.88 0.00 -0.87 0.00 0.00 176.83 175.44 2k73 n GLN 164 N -4.69 -2.60 0.00 4.77 6.02 -1.14 -3.87 117.38 115.87 2k73 n GLN 164 Ca 0.21 2.10 0.00 0.00 -0.01 0.00 0.00 57.00 59.30 2k73 n GLN 164 Cb 0.49 -3.03 0.00 0.00 1.02 0.00 0.00 30.24 28.73 2k73 n GLN 164 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2k73 n PRO 165 N -3.59 0.46 0.00 -1.09 -0.04 -1.26 -4.89 135.00 124.59 2k73 n PRO 165 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2k73 n PRO 165 Cb 0.46 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2k73 n PRO 165 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2k73 n PHE 166 N 0.52 0.00 -0.48 0.54 3.01 -1.25 -4.76 117.46 115.04 2k73 n PHE 166 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2k73 n PHE 166 Cb 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 2k73 n PHE 166 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2k73 n LYS 167 N 0.25 0.00 -3.55 -1.08 4.81 -1.26 -4.87 118.16 112.46 2k73 n LYS 167 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 2k73 n LYS 167 Cb 0.00 -3.61 -0.06 0.00 0.02 0.00 0.00 35.03 31.38 2k73 n LYS 167 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k73 s ALA 168 N -1.94 -1.69 -0.28 3.14 0.00 -1.26 -5.17 121.76 114.55 2k73 s ALA 168 Ca 0.00 1.30 -0.16 0.00 0.00 0.00 0.00 51.96 53.10 2k73 s ALA 168 Cb 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 23.12 23.14 2k73 s ALA 168 CO 0.00 -0.36 0.82 0.21 0.00 0.00 0.00 175.76 176.44 2k73 s LYS 169 N -1.06 0.55 0.24 0.00 2.20 -1.26 -5.06 119.74 115.35 2k73 s LYS 169 Ca -0.10 0.96 0.00 0.00 -0.36 0.00 0.00 55.97 56.47 2k73 s LYS 169 Cb -0.01 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.43 2k73 s LYS 169 CO 0.09 -0.12 0.00 1.17 -0.36 0.00 0.00 175.35 176.13 2k73 n LYS 170 N 4.04 0.00 0.00 4.03 3.00 -1.26 -5.13 118.16 122.84 2k73 n LYS 170 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 2k73 n LYS 170 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.61 2k73 n LYS 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2k73 n ARG 171 N -2.97 0.00 -3.89 1.64 1.74 -1.26 -4.86 116.66 107.06 2k73 n ARG 171 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 2k73 n ARG 171 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 2k73 n ARG 171 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2k73 s ASP 172 N -4.00 0.33 0.86 0.55 -4.77 -1.26 -5.17 116.67 103.21 2k73 s ASP 172 Ca 0.00 -1.30 -0.12 0.00 -3.30 0.00 0.00 52.55 47.83 2k73 s ASP 172 Cb 0.00 0.81 0.11 0.00 -1.09 0.00 0.00 42.92 42.75 2k73 s ASP 172 CO 0.00 -1.61 1.10 -0.76 0.70 0.00 0.00 175.17 174.60 2k73 s LEU 173 N -3.14 2.35 -0.69 2.11 1.43 -1.26 -4.96 118.68 114.53 2k73 s LEU 173 Ca 0.20 1.33 -0.24 0.00 -1.03 0.00 0.00 54.13 54.40 2k73 s LEU 173 Cb -0.04 -3.82 0.06 0.00 0.03 0.00 0.00 46.19 42.42 2k73 s LEU 173 CO 0.15 -2.35 1.06 0.12 0.23 0.00 0.00 176.35 175.56 2k73 s PHE 174 N -3.07 2.56 0.00 0.29 5.36 -1.26 -4.80 117.98 117.05 2k73 s PHE 174 Ca 0.62 -0.41 0.00 0.00 -0.96 0.00 0.00 56.93 56.18 2k73 s PHE 174 Cb -0.16 -4.39 0.00 0.00 -0.34 0.00 0.00 43.02 38.13 2k73 s PHE 174 CO 0.55 -1.78 0.00 0.41 -1.46 0.00 0.00 175.22 172.95 2k73 n GLY 175 N 5.35 -0.68 2.06 13.12 0.00 -1.26 -5.08 105.19 118.69 2k73 n GLY 175 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2k73 n GLY 175 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2k73 n ARG 176 N 0.00 0.00 0.00 1.61 0.63 -1.26 -5.17 116.66 112.47 2k73 n ARG 176 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2k73 n ARG 176 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2k73 n ARG 176 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k73 n GLY 177 N 0.35 -1.42 0.00 5.14 0.00 -1.26 -5.07 105.19 102.94 2k73 n GLY 177 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2k73 n GLY 177 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k73 n HIS 178 N 0.00 0.00 -1.22 1.61 -0.00 -1.26 -5.14 115.22 109.21 2k73 n HIS 178 Ca 0.00 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.23 2k73 n HIS 178 Cb 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 29.86 2k73 n HIS 178 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2k73 n HIS 179 N 0.00 -2.21 0.32 1.57 8.25 -1.26 -3.11 115.22 118.79 2k73 n HIS 179 Ca 0.00 0.47 0.20 0.00 -0.26 0.00 0.00 57.72 58.13 2k73 n HIS 179 Cb 0.00 -0.83 1.11 0.00 1.12 0.00 0.00 29.99 31.39 2k73 n HIS 179 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2k73 h HIS 180 N -0.35 0.00 -6.54 4.41 -0.00 -2.02 -3.45 115.15 107.19 2k73 h HIS 180 Ca 0.01 0.00 -0.52 0.00 -0.00 0.00 0.00 60.37 59.86 2k73 h HIS 180 Cb 0.35 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 27.63 2k73 h HIS 180 CO 0.00 0.00 -0.81 1.58 -0.00 0.00 0.00 177.93 178.70 2k73 n HIS 181 N -3.37 -1.95 0.10 5.26 -0.00 -1.18 -4.85 115.22 109.24 2k73 n HIS 181 Ca -0.03 0.84 -0.19 0.00 -0.00 0.00 0.00 57.72 58.34 2k73 n HIS 181 Cb 0.08 -3.44 -0.15 0.00 -0.00 0.00 0.00 29.99 26.48 2k73 n HIS 181 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2k73 h HIS 182 N -1.76 0.61 0.00 1.57 2.76 -1.91 -3.52 115.15 112.90 2k73 h HIS 182 Ca -0.59 -0.45 0.00 0.00 -2.20 0.00 0.00 60.37 57.13 2k73 h HIS 182 Cb 1.38 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.31 2k73 h HIS 182 CO 0.59 1.39 0.00 0.72 -1.30 0.00 0.00 177.93 179.34