#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 0.86 -1.75 -0.89 8.10 -2.06 -2.21 115.31 117.35 2k73 h LEU 2 Ca 0.00 -0.17 0.19 0.00 0.11 0.00 0.00 57.88 58.00 2k73 h LEU 2 Cb 0.00 -0.23 -0.04 0.00 -0.44 0.00 0.00 40.66 39.95 2k73 h LEU 2 CO 0.00 0.85 0.52 0.08 -4.11 0.00 0.00 178.44 175.79 2k73 h ARG 3 N 0.87 0.22 0.04 0.17 0.11 -2.03 -0.57 114.38 113.20 2k73 h ARG 3 Ca 0.18 -0.01 -0.21 0.00 0.10 0.00 0.00 59.98 60.04 2k73 h ARG 3 Cb 0.35 -0.05 0.02 0.00 1.11 0.00 0.00 29.97 31.40 2k73 h ARG 3 CO 0.00 0.14 -0.85 0.35 0.10 0.00 0.00 179.97 179.72 2k73 h PHE 4 N 0.22 0.77 -0.83 4.08 3.57 -1.84 -3.15 116.94 119.76 2k73 h PHE 4 Ca 0.38 -0.45 0.21 0.00 3.53 0.00 0.00 57.97 61.63 2k73 h PHE 4 Cb 1.14 -0.07 -0.13 0.00 2.79 0.00 0.00 35.95 39.67 2k73 h PHE 4 CO -0.00 1.29 0.20 1.25 -2.23 0.00 0.00 178.31 178.82 2k73 h LEU 5 N 0.03 -0.03 -1.20 0.59 6.46 -0.89 1.39 115.31 121.68 2k73 h LEU 5 Ca -0.12 0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 2k73 h LEU 5 Cb 1.56 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 41.74 2k73 h LEU 5 CO 0.17 -0.12 -0.14 -0.55 -0.62 0.00 0.00 178.44 177.17 2k73 h ASN 6 N 0.22 0.00 0.03 1.25 -1.07 -1.57 -2.38 115.58 112.06 2k73 h ASN 6 Ca 0.50 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.82 2k73 h ASN 6 Cb 0.96 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.22 2k73 h ASN 6 CO -0.62 0.14 -0.23 -0.61 0.07 0.00 0.00 177.43 176.18 2k73 h GLN 7 N 0.00 0.11 -0.81 4.14 4.15 0.17 -0.81 115.11 122.06 2k73 h GLN 7 Ca -0.00 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 2k73 h GLN 7 Cb 0.67 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.38 2k73 h GLN 7 CO 0.02 1.00 0.45 0.00 -1.93 0.00 0.00 178.83 178.37 2k73 h ALA 8 N 0.11 1.03 0.03 3.38 0.00 -0.32 -2.83 119.26 120.66 2k73 h ALA 8 Ca -0.04 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 2k73 h ALA 8 Cb 1.11 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2k73 h ALA 8 CO 0.04 0.54 -1.02 0.77 0.00 0.00 0.00 179.25 179.59 2k73 h SER 9 N 1.12 0.56 0.00 0.00 0.02 -1.53 -3.02 113.55 110.69 2k73 h SER 9 Ca 0.29 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2k73 h SER 9 Cb 0.02 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2k73 h SER 9 CO -0.05 1.29 0.00 1.67 -1.14 0.00 0.00 176.83 178.60 2k73 n GLN 10 N -3.72 0.22 -3.79 3.45 7.27 -0.31 -4.58 117.38 115.93 2k73 n GLN 10 Ca -0.08 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.69 2k73 n GLN 10 Cb 0.88 -1.39 -0.04 0.00 2.41 0.00 0.00 30.24 32.09 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 -1.95 2.15 0.04 1.69 0.00 -1.14 -4.94 107.32 103.17 2k73 s GLY 11 Ca 0.08 -0.72 -0.19 0.00 0.00 0.00 0.00 44.72 43.89 2k73 s GLY 11 CO 0.06 -0.67 1.33 3.21 0.00 0.00 0.00 173.10 177.03 2k73 h ARG 12 N 2.81 0.41 -0.84 2.90 3.08 -1.87 -3.03 114.38 117.84 2k73 h ARG 12 Ca -0.46 -0.24 0.21 0.00 0.07 0.00 0.00 59.98 59.57 2k73 h ARG 12 Cb 1.17 0.02 -0.14 0.00 0.08 0.00 0.00 29.97 31.10 2k73 h ARG 12 CO 0.73 0.82 0.18 0.78 -1.07 0.00 0.00 179.97 181.41 2k73 h GLY 13 N 0.04 1.22 0.93 0.04 0.00 -1.94 0.59 103.07 103.94 2k73 h GLY 13 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2k73 h GLY 13 CO 0.05 -0.33 0.08 0.00 0.00 0.00 0.00 176.54 176.34 2k73 h ALA 14 N 1.75 0.19 -0.15 3.60 0.00 -1.76 0.13 119.26 123.02 2k73 h ALA 14 Ca 0.51 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2k73 h ALA 14 Cb 0.98 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2k73 h ALA 14 CO -0.64 -0.27 0.09 -1.49 0.00 0.00 0.00 179.25 176.94 2k73 h TRP 15 N 0.13 0.20 -0.33 0.00 4.06 -0.52 -1.46 115.95 118.02 2k73 h TRP 15 Ca 0.05 -0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.07 2k73 h TRP 15 Cb 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 2k73 h TRP 15 CO -0.04 0.17 0.23 1.25 -3.56 0.00 0.00 178.44 176.49 2k73 h LEU 16 N 0.17 0.13 -1.03 -4.49 7.12 0.17 0.12 115.31 117.50 2k73 h LEU 16 Ca 0.05 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.99 2k73 h LEU 16 Cb 0.03 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.12 2k73 h LEU 16 CO -0.01 0.08 -0.33 -0.07 -0.13 0.00 0.00 178.44 177.99 2k73 h LEU 17 N 0.15 0.00 -0.37 2.25 3.38 0.06 -2.65 115.31 118.12 2k73 h LEU 17 Ca 0.15 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 2k73 h LEU 17 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2k73 h LEU 17 CO -0.02 0.33 -0.78 0.24 0.09 0.00 0.00 178.44 178.29 2k73 h MET 18 N 0.00 0.32 0.21 1.13 2.86 -0.06 -2.94 114.93 116.45 2k73 h MET 18 Ca -0.00 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 2k73 h MET 18 Cb 0.83 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2k73 h MET 18 CO 0.04 0.96 -0.10 0.00 1.06 0.00 0.00 176.91 178.87 2k73 h ALA 19 N 0.95 -0.29 -0.56 6.32 0.00 -1.27 -2.94 119.26 121.47 2k73 h ALA 19 Ca -0.04 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.77 2k73 h ALA 19 Cb 1.37 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 19.18 2k73 h ALA 19 CO 0.13 -0.41 0.04 0.35 0.00 0.00 0.00 179.25 179.36 2k73 h PHE 20 N -0.80 0.03 -0.36 0.00 3.04 -1.57 -0.98 116.94 116.30 2k73 h PHE 20 Ca -0.03 0.04 0.07 0.00 3.98 0.00 0.00 57.97 62.03 2k73 h PHE 20 Cb 0.51 0.07 -0.07 0.00 2.56 0.00 0.00 35.95 39.02 2k73 h PHE 20 CO 0.06 -0.11 -0.10 1.79 -2.02 0.00 0.00 178.31 177.93 2k73 h THR 21 N 0.16 0.61 -0.73 4.41 1.35 -1.57 0.49 112.91 117.63 2k73 h THR 21 Ca 0.29 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 66.21 2k73 h THR 21 Cb 0.45 0.61 -0.06 0.00 -1.73 0.00 0.00 68.15 67.42 2k73 h THR 21 CO -0.45 0.00 0.42 0.00 -0.25 0.00 0.00 175.52 175.25 2k73 h ALA 22 N 1.33 0.99 -0.44 6.62 0.00 -1.04 -1.96 119.26 124.76 2k73 h ALA 22 Ca 0.17 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2k73 h ALA 22 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2k73 h ALA 22 CO -0.38 0.11 -0.24 1.25 0.00 0.00 0.00 179.25 179.99 2k73 h LEU 23 N 0.77 0.95 -1.33 0.00 5.85 -0.08 -2.85 115.31 118.62 2k73 h LEU 23 Ca 0.33 -0.37 0.17 0.00 0.84 0.00 0.00 57.88 58.85 2k73 h LEU 23 Cb 0.20 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2k73 h LEU 23 CO -0.19 1.14 0.58 0.00 -0.34 0.00 0.00 178.44 179.64 2k73 h ALA 24 N 0.92 1.93 -0.04 1.25 0.00 0.70 0.27 119.26 124.29 2k73 h ALA 24 Ca 0.10 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 2k73 h ALA 24 Cb 0.80 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2k73 h ALA 24 CO 0.07 -0.21 -0.84 -0.07 0.00 0.00 0.00 179.25 178.20 2k73 h LEU 25 N 0.61 0.53 -0.14 0.00 3.38 -1.30 -2.05 115.31 116.33 2k73 h LEU 25 Ca 0.47 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2k73 h LEU 25 Cb 0.89 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2k73 h LEU 25 CO -0.22 1.16 -0.08 -0.08 0.09 0.00 0.00 178.44 179.31 2k73 h GLU 26 N 0.26 0.31 0.59 1.13 4.57 -0.66 -2.41 114.58 118.38 2k73 h GLU 26 Ca -0.06 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 57.95 2k73 h GLU 26 Cb 1.45 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 30.04 2k73 h GLU 26 CO 0.15 0.65 -0.29 1.25 -1.18 0.00 0.00 179.01 179.59 2k73 h LEU 27 N -0.04 -0.68 -1.77 1.64 6.46 -0.66 0.36 115.31 120.63 2k73 h LEU 27 Ca 0.03 -0.03 0.30 0.00 -0.12 0.00 0.00 57.88 58.06 2k73 h LEU 27 Cb 0.57 0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.61 2k73 h LEU 27 CO 0.02 -0.31 0.75 0.71 -0.62 0.00 0.00 178.44 178.99 2k73 h THR 28 N -1.08 0.47 0.08 1.05 1.35 -1.47 0.10 112.91 113.41 2k73 h THR 28 Ca -0.08 -0.05 -0.14 0.00 -0.55 0.00 0.00 66.41 65.59 2k73 h THR 28 Cb 0.66 0.32 0.01 0.00 -1.73 0.00 0.00 68.15 67.41 2k73 h THR 28 CO 0.13 0.03 -0.66 0.00 -0.25 0.00 0.00 175.52 174.77 2k73 h ALA 29 N 1.51 0.00 0.00 6.62 0.00 -1.24 -3.18 119.26 122.97 2k73 h ALA 29 Ca 0.55 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2k73 h ALA 29 Cb 1.90 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2k73 h ALA 29 CO -0.11 0.34 0.22 1.28 0.00 0.00 0.00 179.25 180.98 2k73 n LEU 30 N -4.28 0.28 -0.06 0.00 4.77 0.13 0.26 117.00 118.09 2k73 n LEU 30 Ca -0.15 0.52 -0.11 0.00 -0.03 0.00 0.00 56.01 56.24 2k73 n LEU 30 Cb 0.71 -0.50 -0.15 0.00 -2.33 0.00 0.00 43.42 41.15 2k73 n LEU 30 CO 0.41 -0.62 -0.89 1.87 -1.33 0.00 0.00 177.39 176.83 2k73 n TRP 31 N -1.89 0.53 0.01 -1.77 -0.00 -0.79 -3.39 117.44 110.13 2k73 n TRP 31 Ca -0.01 0.17 -0.00 0.00 -0.00 0.00 0.00 57.50 57.66 2k73 n TRP 31 Cb 0.24 -1.09 0.30 0.00 -0.00 0.00 0.00 31.31 30.76 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 0.01 0.53 0.17 5.87 3.57 -0.17 -1.77 116.94 125.14 2k73 h PHE 32 Ca -0.43 -0.06 -0.23 0.00 3.53 0.00 0.00 57.97 60.78 2k73 h PHE 32 Cb 2.10 -0.15 0.03 0.00 2.79 0.00 0.00 35.95 40.72 2k73 h PHE 32 CO 0.01 0.53 -1.00 -0.56 -2.23 0.00 0.00 178.31 175.07 2k73 h GLN 33 N 0.49 0.38 0.00 1.11 3.07 -1.67 0.96 115.11 119.45 2k73 h GLN 33 Ca 0.10 -0.63 0.00 0.00 0.09 0.00 0.00 58.65 58.21 2k73 h GLN 33 Cb 0.35 0.23 0.00 0.00 0.08 0.00 0.00 27.48 28.14 2k73 h GLN 33 CO 0.01 1.30 0.00 1.25 0.09 0.00 0.00 178.83 181.48 2k73 h HIS 34 N -0.20 0.00 0.00 0.06 2.76 -1.53 1.08 115.15 117.32 2k73 h HIS 34 Ca -0.17 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 57.74 2k73 h HIS 34 Cb 1.78 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.70 2k73 h HIS 34 CO 0.17 0.00 -1.87 0.28 -1.30 0.00 0.00 177.93 175.22 2k73 n VAL 35 N -2.86 0.85 1.68 5.26 0.31 -0.68 -4.54 118.33 118.36 2k73 n VAL 35 Ca -0.02 -0.23 0.07 0.00 -0.01 0.00 0.00 64.34 64.14 2k73 n VAL 35 Cb 0.07 -1.60 0.32 0.00 -0.91 0.00 0.00 33.84 31.72 2k73 n VAL 35 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2k73 n MET 36 N -3.58 1.26 -4.43 5.55 0.00 0.33 -4.89 117.12 111.38 2k73 n MET 36 Ca -0.30 -0.40 -0.39 0.00 -0.00 0.00 0.00 57.70 56.60 2k73 n MET 36 Cb 0.73 -1.24 -0.07 0.00 0.00 0.00 0.00 33.22 32.64 2k73 n MET 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2k73 n LEU 37 N -0.30 -1.08 -4.73 -0.89 7.94 0.37 -4.84 117.00 113.46 2k73 n LEU 37 Ca 0.11 -1.20 -0.35 0.00 -1.11 0.00 0.00 56.01 53.45 2k73 n LEU 37 Cb 0.14 -1.72 0.07 0.00 0.53 0.00 0.00 43.42 42.43 2k73 n LEU 37 CO 0.08 0.21 0.84 -0.22 -1.11 0.00 0.00 177.39 177.19 2k73 s LEU 38 N -7.26 3.49 -0.61 -1.96 0.20 -1.14 -4.99 118.68 106.40 2k73 s LEU 38 Ca 0.66 2.43 -0.02 0.00 0.69 0.00 0.00 54.13 57.89 2k73 s LEU 38 Cb -0.38 -4.60 0.16 0.00 -0.43 0.00 0.00 46.19 40.94 2k73 s LEU 38 CO 1.00 -1.99 0.41 -0.54 -0.29 0.00 0.00 176.35 174.95 2k73 s LYS 39 N -3.60 2.48 0.49 1.98 3.01 -1.26 -4.94 119.74 117.90 2k73 s LYS 39 Ca 0.77 -2.53 -0.22 0.00 -1.01 0.00 0.00 55.97 52.99 2k73 s LYS 39 Cb -0.32 -3.68 -0.09 0.00 -1.01 0.00 0.00 37.83 32.74 2k73 s LYS 39 CO 0.40 -1.16 0.91 -2.30 0.51 0.00 0.00 175.35 173.71 2k73 n PRO 40 N 3.45 1.07 -3.01 -1.68 -0.02 -1.26 -4.64 135.00 128.91 2k73 n PRO 40 Ca 0.07 0.39 -0.18 0.00 -2.02 0.00 0.00 63.50 61.77 2k73 n PRO 40 Cb 0.37 -2.01 0.03 0.00 -0.02 0.00 0.00 33.50 31.88 2k73 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k73 h VAL 42 N 0.45 1.23 -0.11 0.00 3.04 -1.87 -2.51 116.25 116.48 2k73 h VAL 42 Ca -0.36 -0.52 -0.03 0.00 -1.01 0.00 0.00 66.70 64.78 2k73 h VAL 42 Cb 1.28 0.11 -0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2k73 h VAL 42 CO 0.43 0.24 -0.05 -0.07 -1.01 0.00 0.00 177.57 177.12 2k73 h LEU 43 N 1.12 0.23 -0.54 3.16 4.07 -1.95 -2.45 115.31 118.94 2k73 h LEU 43 Ca 0.29 -0.40 0.11 0.00 0.08 0.00 0.00 57.88 57.96 2k73 h LEU 43 Cb -0.03 -0.06 -0.10 0.00 1.08 0.00 0.00 40.66 41.56 2k73 h LEU 43 CO -0.05 0.58 -0.05 0.28 -1.08 0.00 0.00 178.44 178.12 2k73 h SER 44 N -0.12 -0.33 -0.53 -0.43 0.02 -1.91 0.55 113.55 110.80 2k73 h SER 44 Ca 0.03 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2k73 h SER 44 Cb 0.49 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 2k73 h SER 44 CO 0.01 -0.12 0.29 0.40 -1.14 0.00 0.00 176.83 176.28 2k73 h ILE 45 N 0.07 1.18 -0.56 3.27 2.04 -1.45 -1.38 117.51 120.68 2k73 h ILE 45 Ca 0.27 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.77 2k73 h ILE 45 Cb 0.43 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 2k73 h ILE 45 CO -0.50 0.19 0.24 1.88 0.00 0.00 0.00 178.15 179.96 2k73 h TYR 46 N 0.71 0.44 -0.86 1.37 -1.99 -0.61 -1.04 116.97 114.99 2k73 h TYR 46 Ca 0.19 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.92 2k73 h TYR 46 Cb 0.04 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 38.62 2k73 h TYR 46 CO -0.02 0.16 0.44 1.49 -0.00 0.00 0.00 178.16 180.23 2k73 h GLU 47 N 0.46 1.22 -0.42 4.88 4.22 -0.53 -1.94 114.58 122.47 2k73 h GLU 47 Ca 0.27 -0.17 -0.01 0.00 0.08 0.00 0.00 59.36 59.53 2k73 h GLU 47 Cb 0.26 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2k73 h GLU 47 CO -0.23 0.92 0.21 0.00 -2.18 0.00 0.00 179.01 177.73 2k73 h ARG 48 N 1.22 0.57 -0.54 1.92 3.08 -0.12 -1.94 114.38 118.58 2k73 h ARG 48 Ca 0.30 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.19 2k73 h ARG 48 Cb 0.08 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2k73 h ARG 48 CO -0.04 0.44 -0.07 0.00 -1.07 0.00 0.00 179.97 179.23 2k73 h ALA 49 N 1.66 0.87 -0.29 0.04 0.00 -0.49 0.36 119.26 121.41 2k73 h ALA 49 Ca 0.15 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2k73 h ALA 49 Cb 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2k73 h ALA 49 CO -0.02 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.94 2k73 h ALA 50 N 1.04 0.30 0.04 0.00 0.00 -0.98 0.11 119.26 119.78 2k73 h ALA 50 Ca 0.15 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2k73 h ALA 50 Cb 0.61 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2k73 h ALA 50 CO 0.04 -0.35 -0.02 1.25 0.00 0.00 0.00 179.25 180.17 2k73 h LEU 51 N 0.17 -0.05 -0.92 0.00 6.46 -1.39 -2.86 115.31 116.73 2k73 h LEU 51 Ca 0.13 -0.60 0.26 0.00 -0.12 0.00 0.00 57.88 57.55 2k73 h LEU 51 Cb 0.14 0.01 -0.14 0.00 -0.73 0.00 0.00 40.66 39.93 2k73 h LEU 51 CO -0.17 0.62 0.33 0.15 -0.62 0.00 0.00 178.44 178.75 2k73 h PHE 52 N -0.76 0.52 -0.41 1.25 3.57 -0.17 0.44 116.94 121.37 2k73 h PHE 52 Ca -0.01 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2k73 h PHE 52 Cb 0.65 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2k73 h PHE 52 CO 0.15 -0.20 0.16 0.78 -2.23 0.00 0.00 178.31 176.98 2k73 h GLY 53 N 0.25 0.66 0.78 2.40 0.00 -0.79 -2.81 103.07 103.56 2k73 h GLY 53 Ca 0.60 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.61 2k73 h GLY 53 CO -0.64 0.34 0.21 -2.08 0.00 0.00 0.00 176.54 174.37 2k73 h VAL 54 N 0.52 0.97 -0.86 4.60 2.07 0.02 -1.17 116.25 122.39 2k73 h VAL 54 Ca 0.14 -0.15 0.20 0.00 0.82 0.00 0.00 66.70 67.71 2k73 h VAL 54 Cb 0.19 0.50 -0.12 0.00 -1.52 0.00 0.00 31.29 30.34 2k73 h VAL 54 CO -0.01 0.08 0.35 0.25 0.02 0.00 0.00 177.57 178.26 2k73 h LEU 55 N 0.43 0.28 -1.82 2.57 5.85 -0.79 1.53 115.31 123.36 2k73 h LEU 55 Ca 0.19 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 2k73 h LEU 55 Cb 0.09 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2k73 h LEU 55 CO -0.13 0.01 -0.12 1.23 -0.34 0.00 0.00 178.44 179.09 2k73 h GLY 56 N 0.39 0.00 1.59 3.75 0.00 -0.99 -2.14 103.07 105.67 2k73 h GLY 56 Ca 0.53 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.64 2k73 h GLY 56 CO -0.52 0.00 -0.91 0.00 0.00 0.00 0.00 176.54 175.11 2k73 h ALA 57 N 1.88 0.41 0.00 3.60 0.00 0.27 -2.86 119.26 122.56 2k73 h ALA 57 Ca -0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 54.91 54.13 2k73 h ALA 57 Cb 0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2k73 h ALA 57 CO 0.02 0.83 -0.35 0.00 0.00 0.00 0.00 179.25 179.74 2k73 h ALA 58 N 0.80 0.91 -0.03 0.00 0.00 -0.55 -1.10 119.26 119.29 2k73 h ALA 58 Ca -0.07 -0.32 -0.24 0.00 0.00 0.00 0.00 54.91 54.28 2k73 h ALA 58 Cb 1.54 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.29 2k73 h ALA 58 CO 0.15 0.44 -0.91 -0.07 0.00 0.00 0.00 179.25 178.86 2k73 h LEU 59 N 0.00 0.85 -0.09 0.00 3.38 -1.40 -0.09 115.31 117.96 2k73 h LEU 59 Ca -0.00 -0.72 -0.21 0.00 0.09 0.00 0.00 57.88 57.03 2k73 h LEU 59 Cb 0.98 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2k73 h LEU 59 CO 0.05 1.45 -0.99 0.40 0.09 0.00 0.00 178.44 179.44 2k73 h ILE 60 N 0.33 1.61 0.04 1.22 2.04 -1.48 -3.30 117.51 117.97 2k73 h ILE 60 Ca -0.11 -3.10 -0.24 0.00 1.00 0.00 0.00 64.86 62.41 2k73 h ILE 60 Cb 1.57 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 40.37 2k73 h ILE 60 CO 0.18 0.89 -1.17 1.23 0.00 0.00 0.00 178.15 179.28 2k73 h GLY 61 N 2.42 0.11 0.91 5.37 0.00 -1.26 -3.21 103.07 107.41 2k73 h GLY 61 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2k73 h GLY 61 CO 0.14 0.24 0.00 0.00 0.00 0.00 0.00 176.54 176.92 2k73 n ALA 62 N -2.44 1.99 0.07 3.60 0.00 -0.05 -1.90 120.51 121.78 2k73 n ALA 62 Ca -0.05 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.35 2k73 n ALA 62 Cb 0.98 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 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 0.41 0.00 0.00 1.08 -1.67 -3.44 117.51 113.89 2k73 h ILE 63 Ca 0.00 -1.74 -0.11 0.00 -0.39 0.00 0.00 64.86 62.62 2k73 h ILE 63 Cb 0.00 1.95 -0.13 0.00 -3.07 0.00 0.00 36.82 35.57 2k73 h ILE 63 CO 0.00 0.23 -0.07 0.00 -0.69 0.00 0.00 178.15 177.62 2k73 n ALA 64 N -2.31 -2.98 1.05 1.87 0.00 -0.81 -5.00 120.51 112.32 2k73 n ALA 64 Ca -0.05 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2k73 n ALA 64 Cb 0.75 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 17.36 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 1.07 0.93 -0.00 0.00 -0.04 -0.80 -2.91 135.00 133.25 2k73 n PRO 65 Ca -0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 2k73 n PRO 65 Cb 0.72 -1.40 -0.08 0.00 -0.04 0.00 0.00 33.50 32.69 2k73 n PRO 65 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k73 n LYS 66 N -0.03 2.24 -3.86 0.54 4.81 -1.26 -4.77 118.16 115.83 2k73 n LYS 66 Ca 0.00 -0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.18 2k73 n LYS 66 Cb 0.20 -1.18 -0.02 0.00 0.02 0.00 0.00 35.03 34.06 2k73 n LYS 66 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2k73 s THR 67 N -2.36 1.86 -1.21 3.15 -4.23 -1.15 -4.94 115.64 106.77 2k73 s THR 67 Ca 0.05 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 2k73 s THR 67 Cb 0.11 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.60 2k73 s THR 67 CO 0.59 0.00 0.26 -2.65 -0.54 0.00 0.00 174.62 172.28 2k73 n PRO 68 N -1.68 0.00 0.11 3.99 -0.02 -1.26 -2.26 135.00 133.88 2k73 n PRO 68 Ca -0.01 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.58 2k73 n PRO 68 Cb 0.64 -1.43 0.59 0.00 -0.02 0.00 0.00 33.50 33.28 2k73 n PRO 68 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2k73 h LEU 69 N 0.00 0.14 -0.51 2.45 5.85 -1.92 -3.10 115.31 118.21 2k73 h LEU 69 Ca 0.00 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2k73 h LEU 69 Cb 0.00 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 2k73 h LEU 69 CO 0.00 0.09 -0.30 0.54 -0.34 0.00 0.00 178.44 178.43 2k73 n ARG 70 N -4.48 -0.22 -0.18 1.25 1.74 -0.96 0.14 116.66 113.95 2k73 n ARG 70 Ca 0.03 1.25 0.19 0.00 -0.77 0.00 0.00 57.85 58.54 2k73 n ARG 70 Cb 0.23 -1.85 0.55 0.00 -1.02 0.00 0.00 32.46 30.37 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 0.40 -0.23 -1.55 3.20 -1.85 0.79 116.97 117.73 2k73 h TYR 71 Ca 0.08 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2k73 h TYR 71 Cb 0.21 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2k73 h TYR 71 CO -0.98 0.13 0.02 0.28 -1.64 0.00 0.00 178.16 175.97 2k73 h VAL 72 N 0.32 1.24 0.23 1.81 2.07 0.12 -0.08 116.25 121.95 2k73 h VAL 72 Ca 0.40 -0.80 -0.33 0.00 0.82 0.00 0.00 66.70 66.78 2k73 h VAL 72 Cb 1.07 1.33 0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2k73 h VAL 72 CO -0.11 0.25 -1.52 0.00 0.02 0.00 0.00 177.57 176.20 2k73 h ALA 73 N 0.83 -0.06 -0.01 1.67 0.00 0.06 -3.26 119.26 118.50 2k73 h ALA 73 Ca 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2k73 h ALA 73 Cb 0.35 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2k73 h ALA 73 CO 0.01 0.77 0.01 0.52 0.00 0.00 0.00 179.25 180.56 2k73 h MET 74 N 0.09 0.00 -0.70 0.00 2.07 0.52 -0.50 114.93 116.40 2k73 h MET 74 Ca -0.28 0.00 0.20 0.00 -2.07 0.00 0.00 59.70 57.55 2k73 h MET 74 Cb 2.11 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 31.81 2k73 h MET 74 CO 0.23 0.00 0.54 0.28 1.07 0.00 0.00 176.91 179.03 2k73 h VAL 75 N 0.00 0.56 0.02 -2.22 2.07 -1.04 0.43 116.25 116.07 2k73 h VAL 75 Ca 0.00 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.21 2k73 h VAL 75 Cb 0.02 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2k73 h VAL 75 CO -0.00 0.00 -1.82 -0.38 0.02 0.00 0.00 177.57 175.39 2k73 n ILE 76 N -4.17 1.62 -0.09 4.57 5.41 -0.21 -2.81 119.36 123.68 2k73 n ILE 76 Ca 0.14 -0.77 -0.10 0.00 1.00 0.00 0.00 62.75 63.01 2k73 n ILE 76 Cb 0.80 -1.12 -0.03 0.00 -0.71 0.00 0.00 39.64 38.58 2k73 n ILE 76 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 2k73 h TRP 77 N 0.01 0.45 0.15 1.39 2.91 -0.23 -2.62 115.95 118.02 2k73 h TRP 77 Ca -0.33 -0.04 -0.01 0.00 1.13 0.00 0.00 58.89 59.63 2k73 h TRP 77 Cb 2.03 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 30.55 2k73 h TRP 77 CO 0.01 0.48 -0.07 1.25 -1.03 0.00 0.00 178.44 179.08 2k73 h LEU 78 N 0.30 -0.17 -0.99 0.65 6.46 -0.52 -1.16 115.31 119.87 2k73 h LEU 78 Ca 0.09 -0.29 0.35 0.00 -0.12 0.00 0.00 57.88 57.92 2k73 h LEU 78 Cb 0.23 0.05 -0.17 0.00 -0.73 0.00 0.00 40.66 40.04 2k73 h LEU 78 CO -0.00 0.22 0.43 0.22 -0.62 0.00 0.00 178.44 178.68 2k73 h TYR 79 N -0.59 0.66 0.00 1.25 5.03 -1.50 2.14 116.97 123.96 2k73 h TYR 79 Ca -0.02 0.05 -0.10 0.00 2.58 0.00 0.00 58.73 61.24 2k73 h TYR 79 Cb 0.45 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 2k73 h TYR 79 CO 0.05 -0.37 -0.57 0.66 -1.32 0.00 0.00 178.16 176.60 2k73 h SER 80 N 0.10 0.00 0.89 -2.11 4.64 -1.36 -2.66 113.55 113.05 2k73 h SER 80 Ca 0.75 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 62.03 2k73 h SER 80 Cb 1.83 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.92 2k73 h SER 80 CO -0.75 0.45 -0.44 0.00 -0.87 0.00 0.00 176.83 175.22 2k73 h ALA 81 N 1.55 -1.22 0.04 5.18 0.00 0.48 0.81 119.26 126.09 2k73 h ALA 81 Ca -0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2k73 h ALA 81 Cb 1.36 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2k73 h ALA 81 CO 0.06 -1.19 -0.02 0.35 0.00 0.00 0.00 179.25 178.45 2k73 h PHE 82 N -1.22 -0.05 -0.24 0.00 3.57 -1.55 -2.79 116.94 114.68 2k73 h PHE 82 Ca -0.12 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 2k73 h PHE 82 Cb 0.94 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2k73 h PHE 82 CO -0.03 0.61 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.57 2k73 h ARG 83 N -0.79 0.42 -0.31 1.11 2.43 -1.57 0.17 114.38 115.84 2k73 h ARG 83 Ca -0.00 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2k73 h ARG 83 Cb 0.68 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 2k73 h ARG 83 CO 0.01 0.61 0.16 0.78 -1.51 0.00 0.00 179.97 180.02 2k73 h GLY 84 N 0.19 0.42 0.58 2.80 0.00 0.52 -1.73 103.07 105.85 2k73 h GLY 84 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2k73 h GLY 84 CO 0.01 0.10 -0.19 -2.08 0.00 0.00 0.00 176.54 174.38 2k73 h VAL 85 N 0.34 0.44 -0.17 4.60 2.07 -1.46 -1.37 116.25 120.70 2k73 h VAL 85 Ca 0.13 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.08 2k73 h VAL 85 Cb 0.03 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2k73 h VAL 85 CO -0.08 0.09 0.54 -0.61 0.02 0.00 0.00 177.57 177.53 2k73 h GLN 86 N -0.96 0.00 0.07 1.57 5.75 -0.64 0.32 115.11 121.23 2k73 h GLN 86 Ca -0.05 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.11 2k73 h GLN 86 Cb 0.54 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.06 2k73 h GLN 86 CO 0.09 0.00 -1.91 -0.11 -2.65 0.00 0.00 178.83 174.25 2k73 n LEU 87 N -3.02 1.91 0.27 -2.39 7.94 -0.65 -3.93 117.00 117.12 2k73 n LEU 87 Ca 0.02 0.27 -0.16 0.00 -1.11 0.00 0.00 56.01 55.04 2k73 n LEU 87 Cb 0.63 -0.58 -0.08 0.00 0.53 0.00 0.00 43.42 43.92 2k73 n LEU 87 CO 0.15 0.67 0.69 0.71 -1.11 0.00 0.00 177.39 178.50 2k73 h THR 88 N 0.04 0.46 -0.97 1.96 1.35 0.79 -2.41 112.91 114.13 2k73 h THR 88 Ca -0.38 0.00 0.18 0.00 -0.55 0.00 0.00 66.41 65.66 2k73 h THR 88 Cb 2.03 0.46 -0.09 0.00 -1.73 0.00 0.00 68.15 68.82 2k73 h THR 88 CO 0.08 0.00 0.61 0.22 -0.25 0.00 0.00 175.52 176.18 2k73 h TYR 89 N -0.68 0.95 -1.00 4.73 3.20 -1.66 0.14 116.97 122.65 2k73 h TYR 89 Ca -0.05 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.91 2k73 h TYR 89 Cb 0.55 -0.29 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 2k73 h TYR 89 CO -0.08 0.26 0.64 1.49 -1.64 0.00 0.00 178.16 178.83 2k73 h GLU 90 N 0.72 1.12 -0.29 1.82 4.81 -1.56 0.21 114.58 121.42 2k73 h GLU 90 Ca 0.53 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.60 2k73 h GLU 90 Cb 0.87 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2k73 h GLU 90 CO -0.30 0.74 -0.21 1.25 -0.73 0.00 0.00 179.01 179.76 2k73 h HIS 91 N 1.16 0.59 -0.12 0.92 2.76 -0.42 -2.79 115.15 117.25 2k73 h HIS 91 Ca 0.43 -0.12 -0.19 0.00 -2.20 0.00 0.00 60.37 58.30 2k73 h HIS 91 Cb 0.18 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 28.99 2k73 h HIS 91 CO -0.00 0.71 -0.70 1.79 -1.30 0.00 0.00 177.93 178.43 2k73 h THR 92 N 0.48 1.34 -0.37 6.26 1.35 -0.65 -2.91 112.91 118.41 2k73 h THR 92 Ca 0.08 -2.02 0.07 0.00 -0.55 0.00 0.00 66.41 63.99 2k73 h THR 92 Cb 0.63 2.00 -0.06 0.00 -1.73 0.00 0.00 68.15 68.99 2k73 h THR 92 CO 0.04 0.62 -0.01 0.24 -0.25 0.00 0.00 175.52 176.17 2k73 h MET 93 N 0.38 0.09 -0.01 4.72 2.07 -0.39 -1.24 114.93 120.55 2k73 h MET 93 Ca -0.03 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.60 2k73 h MET 93 Cb 1.28 -0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 30.99 2k73 h MET 93 CO 0.13 0.06 0.00 1.25 1.07 0.00 0.00 176.91 179.42 2k73 h LEU 94 N 0.09 0.01 -1.36 1.22 7.12 -1.52 2.73 115.31 123.60 2k73 h LEU 94 Ca 0.18 -0.03 0.24 0.00 0.13 0.00 0.00 57.88 58.40 2k73 h LEU 94 Cb 0.25 -0.00 -0.09 0.00 -0.53 0.00 0.00 40.66 40.29 2k73 h LEU 94 CO -0.31 0.03 0.64 1.56 -0.13 0.00 0.00 178.44 180.24 2k73 h GLN 95 N -0.02 0.44 -0.00 1.25 4.20 -1.19 0.17 115.11 119.96 2k73 h GLN 95 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2k73 h GLN 95 Cb 0.03 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2k73 h GLN 95 CO -0.00 0.29 -0.88 1.28 -0.67 0.00 0.00 178.83 178.85 2k73 n LEU 96 N -4.61 0.94 -3.59 1.46 4.32 -0.53 -4.67 117.00 110.33 2k73 n LEU 96 Ca 0.23 -0.51 -0.27 0.00 -0.02 0.00 0.00 56.01 55.44 2k73 n LEU 96 Cb 0.78 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.48 2k73 n LEU 96 CO 0.26 0.23 -0.07 0.00 -1.22 0.00 0.00 177.39 176.59 2k73 n TYR 97 N -1.39 2.29 -2.66 -1.77 9.36 0.91 -5.04 117.16 118.86 2k73 n TYR 97 Ca 0.04 -4.02 -0.42 0.00 3.32 0.00 0.00 57.90 56.82 2k73 n TYR 97 Cb 0.30 -0.43 -0.03 0.00 -0.63 0.00 0.00 39.34 38.55 2k73 n TYR 97 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2k73 s PRO 98 N -1.51 3.63 0.03 2.98 0.04 -1.09 -4.41 135.00 134.68 2k73 s PRO 98 Ca 0.32 -1.37 -0.02 0.00 0.04 0.00 0.00 61.00 59.97 2k73 s PRO 98 Cb 0.06 -5.26 -0.02 0.00 0.04 0.00 0.00 34.50 29.31 2k73 s PRO 98 CO -0.12 -2.10 0.01 -1.12 0.04 0.00 0.00 177.00 173.71 2k73 s SER 99 N 4.56 0.27 -0.92 6.66 0.01 -1.26 -5.07 113.70 117.95 2k73 s SER 99 Ca 0.43 -0.61 -0.28 0.00 1.31 0.00 0.00 55.95 56.80 2k73 s SER 99 Cb -0.01 0.16 -0.20 0.00 0.21 0.00 0.00 66.02 66.18 2k73 s SER 99 CO -0.08 -0.43 2.48 -2.65 0.41 0.00 0.00 173.24 172.97 2k73 n PRO 100 N 1.03 0.00 -2.28 12.44 -0.02 -1.26 -4.77 135.00 140.14 2k73 n PRO 100 Ca -0.20 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.05 2k73 n PRO 100 Cb 0.57 -1.38 0.02 0.00 -0.02 0.00 0.00 33.50 32.69 2k73 n PRO 100 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2k73 n PHE 101 N 9.62 2.80 -1.28 6.00 -0.00 -1.26 -5.05 117.46 128.29 2k73 n PHE 101 Ca 0.61 -2.57 -0.39 0.00 -0.00 0.00 0.00 57.45 55.10 2k73 n PHE 101 Cb 0.03 -0.24 -0.13 0.00 -0.00 0.00 0.00 39.48 39.14 2k73 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2k73 n ALA 102 N -0.59 0.24 -1.64 3.13 0.00 -1.26 -4.80 120.51 115.59 2k73 n ALA 102 Ca 0.38 -0.16 -0.37 0.00 0.00 0.00 0.00 53.44 53.28 2k73 n ALA 102 Cb 0.84 -1.96 0.06 0.00 0.00 0.00 0.00 19.45 18.38 2k73 n ALA 102 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2k73 n THR 103 N 6.42 4.03 0.00 0.00 -2.24 -1.26 -5.00 114.28 116.23 2k73 n THR 103 Ca 0.56 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2k73 n THR 103 Cb 0.01 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.01 2k73 n THR 103 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2k73 n SER 104 N -1.06 0.00 -3.08 3.42 3.41 -1.26 -4.80 113.62 110.24 2k73 n SER 104 Ca 0.14 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.47 2k73 n SER 104 Cb 0.48 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.39 2k73 n SER 104 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2k73 n ASP 105 N -0.15 4.72 -3.25 4.04 9.92 -1.26 -4.88 116.55 125.69 2k73 n ASP 105 Ca 0.00 -3.66 -0.25 0.00 -0.53 0.00 0.00 54.79 50.35 2k73 n ASP 105 Cb 0.00 -0.64 -0.07 0.00 -0.64 0.00 0.00 41.12 39.77 2k73 n ASP 105 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2k73 n PHE 106 N -0.08 0.75 -3.10 1.24 3.72 -1.26 -4.83 117.46 113.90 2k73 n PHE 106 Ca 0.32 -3.73 0.03 0.00 -0.05 0.00 0.00 57.45 54.03 2k73 n PHE 106 Cb 0.38 -0.41 -0.00 0.00 -0.94 0.00 0.00 39.48 38.51 2k73 n PHE 106 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2k73 s MET 107 N -1.55 0.43 0.00 -1.08 0.23 -1.26 -4.91 119.30 111.16 2k73 s MET 107 Ca 0.36 0.14 0.00 0.00 -1.03 0.00 0.00 55.69 55.17 2k73 s MET 107 Cb 0.17 0.12 0.00 0.00 -1.53 0.00 0.00 34.83 33.59 2k73 s MET 107 CO -0.08 -0.72 0.00 0.28 -2.03 0.00 0.00 175.02 172.47 2k73 n VAL 108 N 4.80 0.00 -3.22 5.16 0.31 -1.26 -4.86 118.33 119.26 2k73 n VAL 108 Ca 0.08 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.97 2k73 n VAL 108 Cb 0.57 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.43 2k73 n VAL 108 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2k73 s ARG 109 N 0.00 3.11 0.14 5.55 3.52 -1.26 -5.04 118.95 124.97 2k73 s ARG 109 Ca 0.00 -0.90 0.05 0.00 -0.13 0.00 0.00 55.73 54.75 2k73 s ARG 109 Cb 0.00 -4.07 -0.04 0.00 -1.56 0.00 0.00 34.95 29.28 2k73 s ARG 109 CO 0.00 -1.11 -0.12 -0.59 -0.81 0.00 0.00 175.30 172.66 2k73 s PHE 110 N 2.40 1.37 -0.18 5.12 -0.12 -1.26 -4.57 117.98 120.74 2k73 s PHE 110 Ca 0.13 -0.64 -0.36 0.00 -0.05 0.00 0.00 56.93 56.02 2k73 s PHE 110 Cb -0.19 -0.70 -0.17 0.00 -0.63 0.00 0.00 43.02 41.33 2k73 s PHE 110 CO 0.12 0.14 1.08 -2.30 -0.05 0.00 0.00 175.22 174.22 2k73 n PRO 111 N 0.13 0.00 0.01 1.99 -0.02 -1.26 -4.83 135.00 131.03 2k73 n PRO 111 Ca -0.12 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.48 2k73 n PRO 111 Cb 0.59 -1.26 0.33 0.00 -0.02 0.00 0.00 33.50 33.14 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 2.14 0.06 0.00 -0.52 -0.58 -1.26 -3.49 120.64 117.00 2k73 n GLU 112 Ca 0.21 0.02 0.13 0.00 -0.42 0.00 0.00 57.16 57.10 2k73 n GLU 112 Cb 0.02 -1.54 0.37 0.00 -0.57 0.00 0.00 31.44 29.71 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 -1.63 0.00 -3.93 -0.32 7.02 -1.26 -4.59 117.44 112.72 2k73 n TRP 113 Ca 0.05 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.24 2k73 n TRP 113 Cb 0.36 -0.04 -0.13 0.00 -2.42 0.00 0.00 31.31 29.07 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 -2.22 4.45 0.00 -0.99 1.43 -1.23 -4.94 118.68 115.17 2k73 s LEU 114 Ca 0.30 -3.26 0.00 0.00 -1.03 0.00 0.00 54.13 50.14 2k73 s LEU 114 Cb 0.20 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.79 2k73 s LEU 114 CO 0.42 -0.19 0.16 -2.65 0.23 0.00 0.00 176.35 174.32 2k73 n PRO 115 N 2.77 0.00 0.21 1.29 -0.02 -1.26 -2.14 135.00 135.85 2k73 n PRO 115 Ca 0.09 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.62 2k73 n PRO 115 Cb 0.33 -1.27 0.48 0.00 -0.02 0.00 0.00 33.50 33.01 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 0.03 0.03 2.45 3.38 -1.92 0.77 115.31 120.05 2k73 h LEU 116 Ca 0.00 -0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 2k73 h LEU 116 Cb 0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2k73 h LEU 116 CO 0.00 0.22 -2.29 -0.90 0.09 0.00 0.00 178.44 175.56 2k73 n ASP 117 N -4.30 2.00 -0.05 -0.43 5.75 -0.91 -3.46 116.55 115.15 2k73 n ASP 117 Ca -0.02 0.09 -0.14 0.00 -0.01 0.00 0.00 54.79 54.70 2k73 n ASP 117 Cb 0.26 -0.64 -0.07 0.00 -1.03 0.00 0.00 41.12 39.64 2k73 n ASP 117 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2k73 h LYS 118 N -0.29 0.44 0.00 0.11 1.57 -1.71 -2.24 116.57 114.46 2k73 h LYS 118 Ca -0.56 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 57.93 2k73 h LYS 118 Cb 1.82 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.16 2k73 h LYS 118 CO -0.14 0.90 0.00 2.35 -0.57 0.00 0.00 179.45 181.99 2k73 h TRP 119 N 0.05 0.00 -2.10 -1.35 7.01 0.34 -3.34 115.95 116.57 2k73 h TRP 119 Ca 0.00 0.00 -0.57 0.00 2.11 0.00 0.00 58.89 60.43 2k73 h TRP 119 Cb 0.89 0.00 -0.40 0.00 -2.10 0.00 0.00 29.16 27.55 2k73 h TRP 119 CO 0.10 0.00 -0.99 0.28 -2.79 0.00 0.00 178.44 175.04 2k73 n VAL 120 N -2.45 -0.10 0.19 2.65 0.31 -1.15 -4.92 118.33 112.86 2k73 n VAL 120 Ca 0.03 -4.21 0.08 0.00 -0.01 0.00 0.00 64.34 60.24 2k73 n VAL 120 Cb 0.34 -1.96 0.22 0.00 -0.91 0.00 0.00 33.84 31.53 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 4.21 0.00 0.06 5.55 0.13 -1.53 -3.32 132.00 137.11 2k73 h PRO 121 Ca 0.11 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.27 2k73 h PRO 121 Cb 0.84 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.93 2k73 h PRO 121 CO 0.53 0.25 -0.24 0.37 -0.23 0.00 0.00 178.00 178.68 2k73 h GLN 122 N 0.00 -0.40 -2.38 0.86 4.15 -1.91 -1.50 115.11 113.93 2k73 h GLN 122 Ca -0.00 0.03 -0.73 0.00 0.77 0.00 0.00 58.65 58.71 2k73 h GLN 122 Cb 1.05 0.09 -0.33 0.00 0.21 0.00 0.00 27.48 28.50 2k73 h GLN 122 CO 0.03 -0.26 0.39 0.28 -1.93 0.00 0.00 178.83 177.33 2k73 n VAL 123 N -5.36 4.80 0.00 2.39 0.31 -1.25 -4.44 118.33 114.77 2k73 n VAL 123 Ca -0.06 -5.80 0.00 0.00 -0.01 0.00 0.00 64.34 58.48 2k73 n VAL 123 Cb 0.28 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 2k73 n VAL 123 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2k73 n PHE 124 N 0.27 -0.36 -1.87 3.52 -0.00 -1.17 -5.04 117.46 112.82 2k73 n PHE 124 Ca 0.37 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.40 2k73 n PHE 124 Cb 0.32 0.07 -0.03 0.00 -0.00 0.00 0.00 39.48 39.85 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 -1.27 2.39 0.28 -2.13 1.01 -0.57 -4.97 120.40 115.14 2k73 s VAL 125 Ca 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 2k73 s VAL 125 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2k73 s VAL 125 CO 0.00 0.03 0.49 0.00 0.00 0.00 0.00 175.10 175.62 2k73 s ALA 126 N 0.92 3.72 -0.29 5.51 0.00 -1.26 -4.97 121.76 125.38 2k73 s ALA 126 Ca 0.70 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 2k73 s ALA 126 Cb -0.46 -2.12 0.19 0.00 0.00 0.00 0.00 23.12 20.73 2k73 s ALA 126 CO 0.34 0.22 0.80 -1.54 0.00 0.00 0.00 175.76 175.58 2k73 s SER 127 N -3.46 -1.09 0.00 0.00 1.04 -1.18 -4.92 113.70 104.09 2k73 s SER 127 Ca 0.41 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2k73 s SER 127 Cb -0.10 1.69 0.00 0.00 0.10 0.00 0.00 66.02 67.71 2k73 s SER 127 CO 0.32 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2k73 n GLY 128 N 5.28 0.94 3.99 7.32 0.00 -1.26 -4.08 105.19 117.38 2k73 n GLY 128 Ca 0.07 -1.93 -0.18 0.00 0.00 0.00 0.00 46.02 43.97 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 -4.00 5.84 -0.14 1.61 1.11 -1.26 -4.81 116.67 115.01 2k73 s ASP 129 Ca 0.00 -0.28 -0.01 0.00 0.18 0.00 0.00 52.55 52.44 2k73 s ASP 129 Cb 0.00 -1.03 -0.02 0.00 1.07 0.00 0.00 42.92 42.94 2k73 s ASP 129 CO 0.00 -0.54 -0.10 0.00 1.18 0.00 0.00 175.17 175.71 2k73 n ALA 131 N 3.51 0.00 -1.80 0.00 0.00 -1.26 -5.03 120.51 115.93 2k73 n ALA 131 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.86 2k73 n ALA 131 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 2k73 n ALA 131 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k73 s GLU 132 N -0.84 4.59 -0.23 0.00 0.41 -1.26 -5.02 118.70 116.36 2k73 s GLU 132 Ca 0.00 1.86 -0.10 0.00 -0.41 0.00 0.00 54.97 56.32 2k73 s GLU 132 Cb 0.00 -3.18 -0.05 0.00 -1.78 0.00 0.00 34.13 29.12 2k73 s GLU 132 CO 0.00 0.13 0.15 1.03 -0.49 0.00 0.00 175.26 176.08 2k73 s ARG 133 N -1.33 4.10 0.00 1.61 0.52 -1.26 -4.92 118.95 117.68 2k73 s ARG 133 Ca 0.46 -0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.41 2k73 s ARG 133 Cb -0.33 -3.50 0.00 0.00 0.52 0.00 0.00 34.95 31.64 2k73 s ARG 133 CO 0.42 0.13 0.00 0.94 0.02 0.00 0.00 175.30 176.80 2k73 n GLN 134 N 4.08 3.46 -3.65 3.54 -0.06 -1.26 -5.07 117.38 118.42 2k73 n GLN 134 Ca -0.15 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 54.83 2k73 n GLN 134 Cb 0.52 -0.54 -0.06 0.00 -4.06 0.00 0.00 30.24 26.09 2k73 n GLN 134 CO 0.00 0.00 0.00 -0.46 -0.20 0.00 0.00 177.06 176.40 2k73 s TRP 135 N -0.92 -0.33 0.09 3.69 -0.00 -1.26 -5.17 118.94 115.03 2k73 s TRP 135 Ca 0.00 0.69 -0.05 0.00 -0.00 0.00 0.00 56.10 56.75 2k73 s TRP 135 Cb 0.00 0.26 -0.02 0.00 -0.00 0.00 0.00 33.47 33.71 2k73 s TRP 135 CO 0.00 -0.16 0.09 0.16 -0.00 0.00 0.00 176.95 177.04 2k73 s ASP 136 N 0.94 0.29 -0.02 5.86 -4.77 -1.26 -3.53 116.67 114.17 2k73 s ASP 136 Ca -0.05 -0.89 0.06 0.00 -3.30 0.00 0.00 52.55 48.37 2k73 s ASP 136 Cb -0.03 0.29 -0.01 0.00 -1.09 0.00 0.00 42.92 42.07 2k73 s ASP 136 CO -0.12 -0.69 -0.22 0.12 0.70 0.00 0.00 175.17 174.96 2k73 s PHE 137 N -3.92 1.98 -1.25 2.11 5.36 0.97 -4.64 117.98 118.58 2k73 s PHE 137 Ca 0.10 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 55.65 2k73 s PHE 137 Cb 0.06 -1.28 0.00 0.00 -0.34 0.00 0.00 43.02 41.46 2k73 s PHE 137 CO -0.08 -0.07 0.00 1.28 -1.46 0.00 0.00 175.22 174.90 2k73 n LEU 138 N 2.65 -0.70 0.00 6.12 7.99 -1.26 0.81 117.00 132.61 2k73 n LEU 138 Ca -0.16 0.29 0.00 0.00 -0.01 0.00 0.00 56.01 56.13 2k73 n LEU 138 Cb 0.52 -2.14 0.00 0.00 -0.11 0.00 0.00 43.42 41.70 2k73 n LEU 138 CO 0.24 -0.77 0.00 0.61 -1.51 0.00 0.00 177.39 175.96 2k73 n GLY 139 N -0.07 0.54 3.18 -0.72 0.00 -1.26 -5.06 105.19 101.81 2k73 n GLY 139 Ca -0.12 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 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 1.98 0.51 0.99 1.43 0.24 -5.08 118.68 118.76 2k73 s LEU 140 Ca 0.00 -0.39 -0.21 0.00 -1.03 0.00 0.00 54.13 52.50 2k73 s LEU 140 Cb 0.00 -1.07 -0.06 0.00 0.03 0.00 0.00 46.19 45.09 2k73 s LEU 140 CO 0.00 0.20 1.16 -1.61 0.23 0.00 0.00 176.35 176.33 2k73 s GLU 141 N -0.15 3.49 0.18 1.70 2.02 -1.26 -0.02 118.70 124.65 2k73 s GLU 141 Ca -0.00 1.72 -0.19 0.00 0.02 0.00 0.00 54.97 56.52 2k73 s GLU 141 Cb -0.11 -2.18 0.12 0.00 0.10 0.00 0.00 34.13 32.06 2k73 s GLU 141 CO 0.02 -0.76 1.62 0.52 0.02 0.00 0.00 175.26 176.68 2k73 h MET 142 N 1.55 -0.12 -1.09 1.61 2.86 -1.95 -0.30 114.93 117.49 2k73 h MET 142 Ca -0.50 0.01 0.33 0.00 -2.06 0.00 0.00 59.70 57.48 2k73 h MET 142 Cb 1.26 0.03 -0.13 0.00 0.06 0.00 0.00 31.60 32.82 2k73 h MET 142 CO 0.58 -0.08 0.66 -1.35 1.06 0.00 0.00 176.91 177.78 2k73 h PRO 143 N -0.13 0.30 -0.17 -0.22 0.11 -1.91 0.38 132.00 130.36 2k73 h PRO 143 Ca 0.21 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.25 2k73 h PRO 143 Cb 0.46 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 2k73 h PRO 143 CO -0.53 0.20 -0.11 1.96 -0.21 0.00 0.00 178.00 179.31 2k73 h GLN 144 N 0.31 0.38 0.54 1.05 1.08 -1.43 -2.74 115.11 114.30 2k73 h GLN 144 Ca 0.71 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.71 2k73 h GLN 144 Cb 1.80 -0.00 0.01 0.00 -0.05 0.00 0.00 27.48 29.23 2k73 h GLN 144 CO -0.47 0.71 -0.26 -1.49 -0.95 0.00 0.00 178.83 176.37 2k73 h TRP 145 N 0.04 -0.67 -1.14 2.96 4.06 -0.14 -2.47 115.95 118.58 2k73 h TRP 145 Ca 0.03 -0.02 0.38 0.00 2.06 0.00 0.00 58.89 61.35 2k73 h TRP 145 Cb 0.61 0.22 -0.14 0.00 -1.00 0.00 0.00 29.16 28.86 2k73 h TRP 145 CO 0.07 -0.37 0.70 -0.07 -3.56 0.00 0.00 178.44 175.21 2k73 h LEU 146 N -0.86 0.36 -1.17 -4.49 3.38 -0.51 3.55 115.31 115.57 2k73 h LEU 146 Ca -0.07 0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2k73 h LEU 146 Cb 0.61 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2k73 h LEU 146 CO 0.12 -0.19 0.04 0.17 0.09 0.00 0.00 178.44 178.67 2k73 h LEU 147 N 0.17 0.57 -1.32 1.67 8.10 -1.13 -1.85 115.31 121.52 2k73 h LEU 147 Ca 0.78 -0.11 0.08 0.00 0.11 0.00 0.00 57.88 58.74 2k73 h LEU 147 Cb 2.15 -0.15 -0.05 0.00 -0.44 0.00 0.00 40.66 42.17 2k73 h LEU 147 CO -0.53 0.62 0.51 1.23 -4.11 0.00 0.00 178.44 176.17 2k73 h GLY 148 N 0.87 1.06 1.73 0.17 0.00 0.70 -0.34 103.07 107.26 2k73 h GLY 148 Ca 0.13 -0.32 -0.16 0.00 0.00 0.00 0.00 47.33 46.97 2k73 h GLY 148 CO 0.01 0.21 -0.68 -2.22 0.00 0.00 0.00 176.54 173.86 2k73 h ILE 149 N 0.79 1.41 -0.60 2.60 5.03 -0.97 -3.04 117.51 122.73 2k73 h ILE 149 Ca 0.35 -2.13 0.03 0.00 -0.12 0.00 0.00 64.86 62.98 2k73 h ILE 149 Cb 0.33 2.11 -0.04 0.00 -3.03 0.00 0.00 36.82 36.19 2k73 h ILE 149 CO -0.13 0.63 0.37 -0.26 -0.68 0.00 0.00 178.15 178.08 2k73 h PHE 150 N 0.18 0.69 -0.10 1.37 0.04 -0.70 -0.60 116.94 117.83 2k73 h PHE 150 Ca -0.02 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.78 2k73 h PHE 150 Cb 1.22 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 2k73 h PHE 150 CO 0.03 0.39 0.05 0.82 -0.60 0.00 0.00 178.31 179.00 2k73 h ILE 151 N 0.73 1.00 -0.20 -0.55 1.08 -1.40 0.43 117.51 118.60 2k73 h ILE 151 Ca 0.24 -0.03 0.05 0.00 -0.39 0.00 0.00 64.86 64.73 2k73 h ILE 151 Cb 0.01 0.89 -0.06 0.00 -3.07 0.00 0.00 36.82 34.59 2k73 h ILE 151 CO -0.10 0.02 -0.19 0.00 -0.69 0.00 0.00 178.15 177.19 2k73 h ALA 152 N 1.05 -0.07 -0.02 1.87 0.00 -1.32 -1.28 119.26 119.49 2k73 h ALA 152 Ca 0.04 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2k73 h ALA 152 Cb 0.01 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2k73 h ALA 152 CO -0.03 -0.62 0.01 1.88 0.00 0.00 0.00 179.25 180.49 2k73 h TYR 153 N -0.21 0.02 -1.19 0.00 -1.99 -0.80 -1.48 116.97 111.31 2k73 h TYR 153 Ca 0.12 -0.00 0.34 0.00 2.00 0.00 0.00 58.73 61.19 2k73 h TYR 153 Cb 0.39 -0.01 -0.07 0.00 2.00 0.00 0.00 36.73 39.05 2k73 h TYR 153 CO -0.34 0.07 0.83 1.25 -0.00 0.00 0.00 178.16 179.97 2k73 h LEU 154 N -0.04 0.14 0.20 3.88 6.46 0.43 0.36 115.31 126.75 2k73 h LEU 154 Ca 0.01 0.03 -0.32 0.00 -0.12 0.00 0.00 57.88 57.48 2k73 h LEU 154 Cb 0.06 0.01 0.02 0.00 -0.73 0.00 0.00 40.66 40.02 2k73 h LEU 154 CO -0.00 0.01 -1.47 0.40 -0.62 0.00 0.00 178.44 176.76 2k73 h ILE 155 N 0.12 1.28 -1.00 4.05 2.04 -0.51 -2.89 117.51 120.60 2k73 h ILE 155 Ca 0.61 -2.78 0.13 0.00 1.00 0.00 0.00 64.86 63.81 2k73 h ILE 155 Cb 2.15 2.95 -0.09 0.00 -0.74 0.00 0.00 36.82 41.09 2k73 h ILE 155 CO -0.12 0.84 0.63 0.58 0.00 0.00 0.00 178.15 180.08 2k73 h VAL 156 N 0.11 0.90 0.04 1.67 2.07 0.70 -1.33 116.25 120.42 2k73 h VAL 156 Ca -0.24 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 66.82 2k73 h VAL 156 Cb 2.09 -0.15 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2k73 h VAL 156 CO 0.23 0.18 -0.54 0.00 0.02 0.00 0.00 177.57 177.46 2k73 h ALA 157 N 1.55 0.01 -0.85 1.67 0.00 -1.52 -0.96 119.26 119.16 2k73 h ALA 157 Ca 0.50 -0.58 0.15 0.00 0.00 0.00 0.00 54.91 54.98 2k73 h ALA 157 Cb 0.52 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 2k73 h ALA 157 CO -0.27 0.27 0.44 0.28 0.00 0.00 0.00 179.25 179.97 2k73 h VAL 158 N -0.34 0.73 0.18 0.00 2.07 -1.21 0.17 116.25 117.85 2k73 h VAL 158 Ca -0.08 -0.22 -0.31 0.00 0.82 0.00 0.00 66.70 66.91 2k73 h VAL 158 Cb 1.31 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2k73 h VAL 158 CO 0.10 0.11 -1.53 -0.07 0.02 0.00 0.00 177.57 176.21 2k73 h LEU 159 N 0.63 0.59 -2.23 2.57 3.38 -1.35 -2.87 115.31 116.03 2k73 h LEU 159 Ca 0.46 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2k73 h LEU 159 Cb 0.65 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2k73 h LEU 159 CO -0.36 1.70 -0.05 0.58 0.09 0.00 0.00 178.44 180.40 2k73 h VAL 160 N -0.04 0.57 0.07 1.22 2.07 -0.80 -1.10 116.25 118.25 2k73 h VAL 160 Ca -0.30 -0.22 -0.16 0.00 0.82 0.00 0.00 66.70 66.84 2k73 h VAL 160 Cb 1.98 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2k73 h VAL 160 CO 0.16 0.05 -0.80 0.58 0.02 0.00 0.00 177.57 177.59 2k73 h VAL 161 N 0.00 1.38 0.00 2.57 2.07 -0.77 -3.26 116.25 118.25 2k73 h VAL 161 Ca -0.00 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.13 2k73 h VAL 161 Cb 0.13 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2k73 h VAL 161 CO 0.01 0.62 0.00 -0.38 0.02 0.00 0.00 177.57 177.84 2k73 n ILE 162 N -4.26 1.29 0.02 4.57 5.41 -0.98 -2.72 119.36 122.69 2k73 n ILE 162 Ca -0.18 0.32 0.01 0.00 1.00 0.00 0.00 62.75 63.90 2k73 n ILE 162 Cb 0.72 -1.20 0.06 0.00 -0.71 0.00 0.00 39.64 38.51 2k73 n ILE 162 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2k73 n SER 163 N -1.43 0.05 -3.38 4.38 3.41 -0.45 -2.75 113.62 113.45 2k73 n SER 163 Ca 0.02 0.38 -0.26 0.00 -0.26 0.00 0.00 58.87 58.76 2k73 n SER 163 Cb 0.08 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.56 2k73 n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k73 n GLN 164 N -1.45 0.83 0.00 4.33 -0.00 -1.10 -4.96 117.38 115.03 2k73 n GLN 164 Ca -0.00 -3.51 0.00 0.00 -0.00 0.00 0.00 57.00 53.49 2k73 n GLN 164 Cb 0.17 -1.64 0.00 0.00 -0.00 0.00 0.00 30.24 28.77 2k73 n GLN 164 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2k73 n PRO 165 N 1.98 0.25 -0.89 2.61 -0.02 -1.11 -4.81 135.00 133.01 2k73 n PRO 165 Ca 0.25 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.43 2k73 n PRO 165 Cb 0.48 -1.14 0.16 0.00 -0.02 0.00 0.00 33.50 32.98 2k73 n PRO 165 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2k73 s PHE 166 N -0.88 1.90 -1.23 6.00 5.36 -1.26 -3.79 117.98 124.08 2k73 s PHE 166 Ca 0.00 1.51 -0.00 0.00 -0.96 0.00 0.00 56.93 57.47 2k73 s PHE 166 Cb 0.00 -3.20 0.00 0.00 -0.34 0.00 0.00 43.02 39.48 2k73 s PHE 166 CO 0.00 -2.74 0.96 1.17 -1.46 0.00 0.00 175.22 173.15 2k73 n LYS 167 N -4.16 -6.42 -3.65 10.12 4.81 -1.26 -4.99 118.16 112.61 2k73 n LYS 167 Ca 0.08 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 2k73 n LYS 167 Cb 0.53 -5.76 -0.06 0.00 0.02 0.00 0.00 35.03 29.76 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 -3.41 -2.49 0.65 3.14 0.00 -1.25 -5.16 121.76 113.25 2k73 s ALA 168 Ca 0.03 1.86 0.00 0.00 0.00 0.00 0.00 51.96 53.85 2k73 s ALA 168 Cb -0.01 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.20 2k73 s ALA 168 CO 0.74 -0.23 0.00 1.17 0.00 0.00 0.00 175.76 177.45 2k73 n LYS 169 N 2.47 -3.51 0.00 0.00 4.81 -1.26 -4.94 118.16 115.73 2k73 n LYS 169 Ca -0.14 2.87 0.00 0.00 -0.87 0.00 0.00 58.31 60.16 2k73 n LYS 169 Cb 0.56 -4.05 0.00 0.00 0.02 0.00 0.00 35.03 31.57 2k73 n LYS 169 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2k73 n LYS 170 N -4.31 2.25 -1.32 1.64 5.02 -1.26 -5.05 118.16 115.13 2k73 n LYS 170 Ca -0.09 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.07 2k73 n LYS 170 Cb 0.70 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.78 2k73 n LYS 170 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2k73 n ARG 171 N 0.00 -0.11 -3.61 1.97 5.12 -1.26 -5.09 116.66 113.68 2k73 n ARG 171 Ca 0.00 -1.21 -0.16 0.00 -1.93 0.00 0.00 57.85 54.55 2k73 n ARG 171 Cb 0.00 -0.47 -0.07 0.00 -1.16 0.00 0.00 32.46 30.76 2k73 n ARG 171 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2k73 s ASP 172 N -3.17 -0.60 -0.13 0.55 1.01 -1.26 -5.06 116.67 108.02 2k73 s ASP 172 Ca 0.35 0.85 -0.06 0.00 0.71 0.00 0.00 52.55 54.40 2k73 s ASP 172 Cb -0.01 0.81 0.02 0.00 1.01 0.00 0.00 42.92 44.75 2k73 s ASP 172 CO 0.23 -0.43 0.12 -0.11 0.21 0.00 0.00 175.17 175.19 2k73 n LEU 173 N 1.69 -5.72 -3.22 1.23 -0.00 -1.26 -5.05 117.00 104.67 2k73 n LEU 173 Ca -0.17 1.62 0.04 0.00 -0.00 0.00 0.00 56.01 57.50 2k73 n LEU 173 Cb 0.56 -2.61 -0.03 0.00 -0.00 0.00 0.00 43.42 41.34 2k73 n LEU 173 CO 0.16 -3.35 0.73 0.12 -0.00 0.00 0.00 177.39 175.06 2k73 s PHE 174 N -0.63 -0.35 0.00 1.96 5.36 -1.26 -5.04 117.98 118.02 2k73 s PHE 174 Ca -0.14 0.49 0.00 0.00 -0.96 0.00 0.00 56.93 56.33 2k73 s PHE 174 Cb 0.01 0.17 0.00 0.00 -0.34 0.00 0.00 43.02 42.86 2k73 s PHE 174 CO 0.48 -0.18 0.00 0.41 -1.46 0.00 0.00 175.22 174.47 2k73 n GLY 175 N 5.07 0.02 2.94 13.12 0.00 -1.26 -5.14 105.19 119.95 2k73 n GLY 175 Ca -0.08 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 2k73 n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k73 s ARG 176 N -0.63 0.09 0.00 1.61 0.52 -1.26 -5.02 118.95 114.27 2k73 s ARG 176 Ca 0.00 0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.42 2k73 s ARG 176 Cb 0.00 -0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.43 2k73 s ARG 176 CO 0.00 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.66 2k73 n GLY 177 N 3.47 -1.37 4.40 -3.53 0.00 -1.26 -4.98 105.19 101.92 2k73 n GLY 177 Ca -0.18 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.81 1.61 -0.00 -1.26 -4.69 115.22 108.07 2k73 n HIS 178 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.67 2k73 n HIS 178 Cb 0.00 -0.96 0.00 0.00 -0.00 0.00 0.00 29.99 29.03 2k73 n HIS 178 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2k73 s HIS 179 N -1.39 -1.45 -0.45 1.57 3.76 -1.26 -5.07 115.29 110.99 2k73 s HIS 179 Ca 0.00 -0.67 0.05 0.00 -0.15 0.00 0.00 55.06 54.29 2k73 s HIS 179 Cb 0.00 0.24 0.19 0.00 1.11 0.00 0.00 32.58 34.12 2k73 s HIS 179 CO 0.00 -1.25 0.76 -3.38 -0.85 0.00 0.00 174.74 170.02 2k73 s HIS 180 N 0.83 -1.44 0.00 1.40 -0.00 -1.26 -5.12 115.29 109.71 2k73 s HIS 180 Ca 0.30 -0.22 0.00 0.00 -0.00 0.00 0.00 55.06 55.14 2k73 s HIS 180 Cb 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 32.58 32.86 2k73 s HIS 180 CO -0.06 -1.07 0.00 1.58 -0.00 0.00 0.00 174.74 175.19 2k73 n HIS 181 N 3.42 0.00 -2.85 0.38 -0.00 -1.26 -4.98 115.22 109.92 2k73 n HIS 181 Ca 0.14 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.28 2k73 n HIS 181 Cb 0.58 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.45 2k73 n HIS 181 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2k73 n HIS 182 N 0.00 -3.35 -1.99 1.57 -0.00 -1.26 -5.25 115.22 104.94 2k73 n HIS 182 Ca 0.00 1.44 0.00 0.00 -0.00 0.00 0.00 57.72 59.16 2k73 n HIS 182 Cb 0.00 -3.57 0.00 0.00 -0.00 0.00 0.00 29.99 26.42 2k73 n HIS 182 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92