#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k74 h LEU 2 N 0.00 0.75 -2.13 4.03 5.85 -2.07 0.41 115.31 122.16 2k74 h LEU 2 Ca 0.00 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2k74 h LEU 2 Cb 0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2k74 h LEU 2 CO 0.00 0.37 0.17 -0.09 -0.34 0.00 0.00 178.44 178.55 2k74 h ARG 3 N 0.79 0.00 -0.07 1.25 2.43 -2.03 -0.89 114.38 115.86 2k74 h ARG 3 Ca 0.48 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.48 2k74 h ARG 3 Cb 0.69 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2k74 h ARG 3 CO -0.25 0.00 -0.65 0.35 -1.51 0.00 0.00 179.97 177.91 2k74 h PHE 4 N 0.00 0.79 -0.94 2.20 3.04 -0.62 -3.01 116.94 118.40 2k74 h PHE 4 Ca 0.09 -0.38 0.19 0.00 3.98 0.00 0.00 57.97 61.85 2k74 h PHE 4 Cb 0.43 -0.11 -0.11 0.00 2.56 0.00 0.00 35.95 38.73 2k74 h PHE 4 CO 0.00 1.19 0.52 -0.07 -2.02 0.00 0.00 178.31 177.93 2k74 h LEU 5 N 0.17 0.63 -0.95 0.59 -0.00 -0.90 0.62 115.31 115.47 2k74 h LEU 5 Ca -0.06 0.11 -0.08 0.00 -0.00 0.00 0.00 57.88 57.85 2k74 h LEU 5 Cb 1.31 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.97 2k74 h LEU 5 CO 0.13 0.20 -0.38 -0.55 -0.00 0.00 0.00 178.44 177.84 2k74 h ASN 6 N 0.65 0.00 0.01 -0.43 -1.07 -1.53 -1.18 115.58 112.02 2k74 h ASN 6 Ca 0.55 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.90 2k74 h ASN 6 Cb 0.88 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.13 2k74 h ASN 6 CO -0.41 0.38 -0.07 1.56 0.07 0.00 0.00 177.43 178.97 2k74 h GLN 7 N 0.00 0.03 -0.26 4.14 4.20 0.14 -1.51 115.11 121.86 2k74 h GLN 7 Ca -0.00 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 2k74 h GLN 7 Cb 0.90 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 2k74 h GLN 7 CO 0.05 0.92 -0.17 0.00 -0.67 0.00 0.00 178.83 178.96 2k74 h ALA 8 N 0.12 1.24 0.01 3.87 0.00 -0.31 -2.75 119.26 121.45 2k74 h ALA 8 Ca -0.01 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 2k74 h ALA 8 Cb 0.94 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2k74 h ALA 8 CO 0.01 0.49 -0.92 0.66 0.00 0.00 0.00 179.25 179.50 2k74 h SER 9 N 0.41 0.24 0.00 0.00 4.64 -1.30 -3.00 113.55 114.53 2k74 h SER 9 Ca 0.07 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2k74 h SER 9 Cb 0.53 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2k74 h SER 9 CO 0.03 1.03 0.00 0.00 -0.87 0.00 0.00 176.83 177.03 2k74 n GLN 10 N -3.62 0.50 -3.86 4.77 6.02 -0.57 -4.66 117.38 115.97 2k74 n GLN 10 Ca -0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.64 2k74 n GLN 10 Cb 0.84 -1.39 -0.04 0.00 1.02 0.00 0.00 30.24 30.67 2k74 n GLN 10 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2k74 s GLY 11 N -1.89 2.20 -0.04 1.08 0.00 -1.13 -4.96 107.32 102.58 2k74 s GLY 11 Ca 0.19 -0.77 -0.26 0.00 0.00 0.00 0.00 44.72 43.88 2k74 s GLY 11 CO 0.14 -0.72 1.16 0.07 0.00 0.00 0.00 173.10 173.75 2k74 h ARG 12 N 3.06 0.02 -0.91 2.90 0.11 -1.87 -2.99 114.38 114.71 2k74 h ARG 12 Ca -0.45 -0.02 0.25 0.00 0.10 0.00 0.00 59.98 59.86 2k74 h ARG 12 Cb 1.16 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 32.09 2k74 h ARG 12 CO 0.75 0.62 0.14 0.78 0.10 0.00 0.00 179.97 182.35 2k74 h GLY 13 N -0.57 1.30 0.95 0.08 0.00 -1.96 0.66 103.07 103.53 2k74 h GLY 13 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2k74 h GLY 13 CO 0.00 -0.45 0.14 0.00 0.00 0.00 0.00 176.54 176.24 2k74 h ALA 14 N 1.87 0.35 -0.50 3.60 0.00 -1.77 -0.55 119.26 122.25 2k74 h ALA 14 Ca 0.57 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.43 2k74 h ALA 14 Cb 1.18 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2k74 h ALA 14 CO -0.77 -0.11 0.30 -1.49 0.00 0.00 0.00 179.25 177.17 2k74 h TRP 15 N 0.32 0.57 0.00 0.00 4.06 0.28 0.02 115.95 121.19 2k74 h TRP 15 Ca 0.09 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.05 2k74 h TRP 15 Cb 0.08 -0.18 -0.00 0.00 -1.00 0.00 0.00 29.16 28.06 2k74 h TRP 15 CO -0.03 0.33 -0.07 -0.07 -3.56 0.00 0.00 178.44 175.04 2k74 h LEU 16 N 0.60 0.00 -0.95 -4.49 4.07 -0.24 -0.74 115.31 113.56 2k74 h LEU 16 Ca 0.20 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 58.05 2k74 h LEU 16 Cb 0.01 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2k74 h LEU 16 CO -0.09 0.07 -0.49 0.25 -1.08 0.00 0.00 178.44 177.10 2k74 h LEU 17 N 0.00 0.08 -0.59 1.67 5.85 0.64 -2.67 115.31 120.29 2k74 h LEU 17 Ca -0.00 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.53 2k74 h LEU 17 Cb 0.14 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2k74 h LEU 17 CO 0.01 0.56 -0.62 -0.03 -0.34 0.00 0.00 178.44 178.02 2k74 h MET 18 N 0.06 0.30 0.13 1.25 4.05 -0.43 -2.97 114.93 117.32 2k74 h MET 18 Ca -0.00 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 2k74 h MET 18 Cb 0.89 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.73 2k74 h MET 18 CO 0.07 0.83 -0.06 0.00 0.23 0.00 0.00 176.91 177.97 2k74 h ALA 19 N 1.12 -0.17 -0.31 0.39 0.00 -1.21 -2.77 119.26 116.31 2k74 h ALA 19 Ca -0.01 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2k74 h ALA 19 Cb 1.14 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 2k74 h ALA 19 CO 0.10 -0.44 -0.19 0.74 0.00 0.00 0.00 179.25 179.46 2k74 h PHE 20 N -0.48 -0.49 -0.63 0.00 -1.00 -1.51 -1.07 116.94 111.75 2k74 h PHE 20 Ca -0.02 0.04 0.13 0.00 2.81 0.00 0.00 57.97 60.93 2k74 h PHE 20 Cb 0.39 0.27 -0.10 0.00 3.61 0.00 0.00 35.95 40.11 2k74 h PHE 20 CO 0.03 -0.27 0.03 1.79 -1.61 0.00 0.00 178.31 178.28 2k74 h THR 21 N -0.16 0.51 -0.71 -1.55 1.35 -1.52 0.41 112.91 111.25 2k74 h THR 21 Ca 0.16 -0.05 0.04 0.00 -0.55 0.00 0.00 66.41 66.01 2k74 h THR 21 Cb 0.41 0.35 -0.05 0.00 -1.73 0.00 0.00 68.15 67.13 2k74 h THR 21 CO -0.41 0.03 0.43 0.00 -0.25 0.00 0.00 175.52 175.32 2k74 h ALA 22 N 1.56 0.93 -0.42 6.62 0.00 -0.93 -2.31 119.26 124.71 2k74 h ALA 22 Ca 0.33 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 2k74 h ALA 22 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2k74 h ALA 22 CO -0.51 0.18 -0.20 -0.07 0.00 0.00 0.00 179.25 178.65 2k74 h LEU 23 N 0.83 0.90 -1.47 0.00 3.38 -0.01 -2.76 115.31 116.18 2k74 h LEU 23 Ca 0.29 -0.40 0.25 0.00 0.09 0.00 0.00 57.88 58.11 2k74 h LEU 23 Cb 0.07 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.49 2k74 h LEU 23 CO -0.13 1.10 0.66 0.00 0.09 0.00 0.00 178.44 180.17 2k74 h ALA 24 N 0.83 2.31 -0.01 1.53 0.00 0.26 0.32 119.26 124.49 2k74 h ALA 24 Ca 0.09 0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.78 2k74 h ALA 24 Cb 0.76 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.59 2k74 h ALA 24 CO 0.06 -0.67 -1.02 -0.07 0.00 0.00 0.00 179.25 177.56 2k74 h LEU 25 N 0.36 0.89 0.21 0.00 3.38 -1.23 -2.59 115.31 116.33 2k74 h LEU 25 Ca 0.55 -0.70 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2k74 h LEU 25 Cb 1.47 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2k74 h LEU 25 CO -0.23 1.50 -0.10 -0.33 0.09 0.00 0.00 178.44 179.37 2k74 h GLU 26 N 0.40 -0.27 -0.83 1.13 5.08 -0.28 -1.77 114.58 118.04 2k74 h GLU 26 Ca -0.12 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2k74 h GLU 26 Cb 1.67 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.92 2k74 h GLU 26 CO 0.20 -0.01 0.51 1.25 -1.00 0.00 0.00 179.01 179.96 2k74 h LEU 27 N -0.52 0.81 -0.75 1.33 5.85 -0.70 0.29 115.31 121.61 2k74 h LEU 27 Ca -0.03 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2k74 h LEU 27 Cb 0.39 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2k74 h LEU 27 CO 0.05 0.52 0.46 0.71 -0.34 0.00 0.00 178.44 179.84 2k74 h THR 28 N 0.95 1.21 -0.03 1.05 1.35 -1.37 -2.12 112.91 113.95 2k74 h THR 28 Ca 0.36 -0.44 -0.21 0.00 -0.55 0.00 0.00 66.41 65.57 2k74 h THR 28 Cb 0.15 0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 66.72 2k74 h THR 28 CO -0.16 0.21 -0.85 0.00 -0.25 0.00 0.00 175.52 174.46 2k74 h ALA 29 N 1.25 0.47 0.00 6.62 0.00 -0.54 -2.48 119.26 124.58 2k74 h ALA 29 Ca 0.27 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2k74 h ALA 29 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2k74 h ALA 29 CO -0.05 0.81 0.00 1.25 0.00 0.00 0.00 179.25 181.26 2k74 h LEU 30 N 0.23 0.00 0.06 0.00 6.46 -0.12 -2.89 115.31 119.04 2k74 h LEU 30 Ca -0.06 0.00 -0.36 0.00 -0.12 0.00 0.00 57.88 57.34 2k74 h LEU 30 Cb 1.47 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.35 2k74 h LEU 30 CO 0.15 0.00 -2.16 1.87 -0.62 0.00 0.00 178.44 177.68 2k74 n TRP 31 N -3.06 0.69 -0.16 1.25 -0.00 -0.83 -3.38 117.44 111.95 2k74 n TRP 31 Ca -0.01 0.16 -0.03 0.00 -0.00 0.00 0.00 57.50 57.62 2k74 n TRP 31 Cb 0.20 -1.10 0.06 0.00 -0.00 0.00 0.00 31.31 30.48 2k74 n TRP 31 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2k74 h PHE 32 N 0.03 0.30 -0.26 5.87 -1.00 -1.25 -0.99 116.94 119.65 2k74 h PHE 32 Ca -0.47 0.02 -0.18 0.00 2.81 0.00 0.00 57.97 60.15 2k74 h PHE 32 Cb 2.01 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 41.51 2k74 h PHE 32 CO 0.04 0.10 -0.56 0.37 -1.61 0.00 0.00 178.31 176.66 2k74 h GLN 33 N 0.35 0.84 0.00 1.51 -0.00 -1.71 0.53 115.11 116.63 2k74 h GLN 33 Ca 0.23 -0.55 0.00 0.00 -0.00 0.00 0.00 58.65 58.33 2k74 h GLN 33 Cb 0.24 0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.80 2k74 h GLN 33 CO -0.24 1.18 0.00 1.25 0.00 0.00 0.00 178.83 181.03 2k74 h HIS 34 N 0.61 0.00 0.00 3.99 2.76 -1.42 0.52 115.15 121.60 2k74 h HIS 34 Ca 0.00 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 57.93 2k74 h HIS 34 Cb 1.17 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.09 2k74 h HIS 34 CO 0.08 0.00 -1.85 0.28 -1.30 0.00 0.00 177.93 175.14 2k74 n VAL 35 N -2.29 0.84 1.62 5.26 0.31 -0.43 -4.53 118.33 119.10 2k74 n VAL 35 Ca -0.01 -0.27 0.08 0.00 -0.01 0.00 0.00 64.34 64.13 2k74 n VAL 35 Cb 0.06 -1.35 0.39 0.00 -0.91 0.00 0.00 33.84 32.04 2k74 n VAL 35 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2k74 n MET 36 N -3.29 1.34 -3.97 5.55 2.81 0.18 -4.91 117.12 114.83 2k74 n MET 36 Ca -0.28 -0.52 -0.26 0.00 -1.81 0.00 0.00 57.70 54.83 2k74 n MET 36 Cb 0.75 -1.30 -0.02 0.00 -0.71 0.00 0.00 33.22 31.94 2k74 n MET 36 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2k74 n LEU 37 N -0.23 -2.21 -4.87 4.03 4.77 0.18 -4.93 117.00 113.73 2k74 n LEU 37 Ca 0.13 -1.00 -0.31 0.00 -0.03 0.00 0.00 56.01 54.81 2k74 n LEU 37 Cb 0.18 -2.23 -0.03 0.00 -2.33 0.00 0.00 43.42 39.01 2k74 n LEU 37 CO 0.10 0.42 0.49 -0.76 -1.33 0.00 0.00 177.39 176.31 2k74 s LEU 38 N -6.99 3.79 -0.21 2.23 1.43 -1.06 -5.05 118.68 112.82 2k74 s LEU 38 Ca 0.08 1.21 -0.01 0.00 -1.03 0.00 0.00 54.13 54.37 2k74 s LEU 38 Cb -0.04 -4.10 0.01 0.00 0.03 0.00 0.00 46.19 42.09 2k74 s LEU 38 CO 0.89 -0.44 -0.12 -0.54 0.23 0.00 0.00 176.35 176.37 2k74 s LYS 39 N -3.91 3.11 1.06 1.70 1.02 -1.26 -4.89 119.74 116.56 2k74 s LYS 39 Ca 0.53 -0.78 -0.18 0.00 0.02 0.00 0.00 55.97 55.56 2k74 s LYS 39 Cb -0.10 -2.81 0.25 0.00 -0.52 0.00 0.00 37.83 34.65 2k74 s LYS 39 CO 0.32 -0.24 1.29 -0.35 -0.92 0.00 0.00 175.35 175.44 2k74 n PRO 40 N 4.69 -1.81 -3.88 -1.68 -0.04 -1.25 -4.76 135.00 126.28 2k74 n PRO 40 Ca -0.19 -2.00 -0.21 0.00 -0.04 0.00 0.00 63.50 61.06 2k74 n PRO 40 Cb 0.50 -1.46 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2k74 n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k74 h VAL 42 N 1.41 1.25 -0.05 0.00 3.04 -1.87 -2.99 116.25 117.04 2k74 h VAL 42 Ca -0.27 -1.16 -0.03 0.00 -1.01 0.00 0.00 66.70 64.23 2k74 h VAL 42 Cb 0.93 1.23 -0.00 0.00 -2.01 0.00 0.00 31.29 31.45 2k74 h VAL 42 CO 0.43 0.38 -0.07 0.25 -1.01 0.00 0.00 177.57 177.55 2k74 h LEU 43 N 0.48 0.15 -0.54 3.16 5.85 -1.96 -2.44 115.31 120.00 2k74 h LEU 43 Ca 0.08 -0.52 0.11 0.00 0.84 0.00 0.00 57.88 58.39 2k74 h LEU 43 Cb 0.60 -0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.48 2k74 h LEU 43 CO 0.04 0.64 -0.18 0.77 -0.34 0.00 0.00 178.44 179.38 2k74 h SER 44 N -0.34 -0.63 -0.76 1.25 4.64 -1.95 0.46 113.55 116.23 2k74 h SER 44 Ca 0.01 0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 2k74 h SER 44 Cb 0.61 0.38 -0.04 0.00 -0.31 0.00 0.00 62.40 63.04 2k74 h SER 44 CO 0.02 -0.21 0.41 0.40 -0.87 0.00 0.00 176.83 176.57 2k74 h ILE 45 N -0.04 1.23 -0.56 0.95 2.04 -1.56 -0.93 117.51 118.64 2k74 h ILE 45 Ca 0.26 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2k74 h ILE 45 Cb 0.44 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2k74 h ILE 45 CO -0.58 0.26 0.35 0.22 0.00 0.00 0.00 178.15 178.40 2k74 h TYR 46 N 1.07 0.72 -0.19 1.37 3.20 0.14 -1.88 116.97 121.41 2k74 h TYR 46 Ca 0.27 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 2k74 h TYR 46 Cb 0.04 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2k74 h TYR 46 CO 0.01 0.48 0.10 1.49 -1.64 0.00 0.00 178.16 178.60 2k74 h GLU 47 N 0.75 0.27 -0.86 1.82 4.57 0.38 -2.36 114.58 119.16 2k74 h GLU 47 Ca 0.20 -0.03 0.17 0.00 -1.18 0.00 0.00 59.36 58.52 2k74 h GLU 47 Cb -0.05 -0.05 -0.10 0.00 -0.16 0.00 0.00 28.75 28.39 2k74 h GLU 47 CO -0.04 0.27 0.41 -0.09 -1.18 0.00 0.00 179.01 178.37 2k74 h ARG 48 N 0.20 0.51 -0.37 1.92 2.43 -0.83 0.52 114.38 118.76 2k74 h ARG 48 Ca 0.07 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2k74 h ARG 48 Cb 0.08 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2k74 h ARG 48 CO -0.01 0.34 0.18 0.00 -1.51 0.00 0.00 179.97 178.97 2k74 h ALA 49 N 1.61 1.63 -0.63 2.80 0.00 -0.84 0.56 119.26 124.39 2k74 h ALA 49 Ca 0.49 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.39 2k74 h ALA 49 Cb 0.80 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 2k74 h ALA 49 CO -0.43 0.30 0.33 0.00 0.00 0.00 0.00 179.25 179.45 2k74 h ALA 50 N 1.69 0.84 0.00 0.00 0.00 0.44 0.39 119.26 122.62 2k74 h ALA 50 Ca 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2k74 h ALA 50 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2k74 h ALA 50 CO -0.02 -0.02 -0.29 -0.07 0.00 0.00 0.00 179.25 178.84 2k74 h LEU 51 N 0.60 0.00 -1.05 0.00 3.38 -1.13 -2.83 115.31 114.27 2k74 h LEU 51 Ca 0.29 -0.81 0.28 0.00 0.09 0.00 0.00 57.88 57.73 2k74 h LEU 51 Cb 0.22 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.84 2k74 h LEU 51 CO -0.20 1.07 0.60 0.15 0.09 0.00 0.00 178.44 180.16 2k74 h PHE 52 N -1.00 0.94 -0.25 1.13 3.57 0.18 0.96 116.94 122.47 2k74 h PHE 52 Ca -0.08 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 2k74 h PHE 52 Cb 1.00 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2k74 h PHE 52 CO 0.21 -0.02 -0.05 0.78 -2.23 0.00 0.00 178.31 177.00 2k74 h GLY 53 N 0.46 0.52 0.98 2.40 0.00 -0.31 -2.87 103.07 104.26 2k74 h GLY 53 Ca 0.68 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 2k74 h GLY 53 CO -0.50 0.39 0.26 -2.08 0.00 0.00 0.00 176.54 174.61 2k74 h VAL 54 N 0.23 1.20 -0.76 4.60 2.07 0.18 -2.41 116.25 121.35 2k74 h VAL 54 Ca 0.07 -0.56 0.16 0.00 0.82 0.00 0.00 66.70 67.19 2k74 h VAL 54 Cb 0.51 0.57 -0.14 0.00 -1.52 0.00 0.00 31.29 30.71 2k74 h VAL 54 CO 0.02 0.22 -0.14 0.25 0.02 0.00 0.00 177.57 177.94 2k74 h LEU 55 N 0.73 -0.62 -1.24 2.57 7.12 0.80 1.12 115.31 125.77 2k74 h LEU 55 Ca 0.19 0.22 -0.00 0.00 0.13 0.00 0.00 57.88 58.41 2k74 h LEU 55 Cb 0.11 0.44 -0.03 0.00 -0.53 0.00 0.00 40.66 40.65 2k74 h LEU 55 CO -0.02 -0.24 0.42 1.23 -0.13 0.00 0.00 178.44 179.69 2k74 h GLY 56 N 0.02 0.99 2.00 3.75 0.00 -1.23 -0.75 103.07 107.85 2k74 h GLY 56 Ca 0.38 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 2k74 h GLY 56 CO -0.76 0.39 -0.21 0.00 0.00 0.00 0.00 176.54 175.96 2k74 h ALA 57 N 1.51 1.58 -0.20 3.60 0.00 0.16 -1.76 119.26 124.14 2k74 h ALA 57 Ca 0.25 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2k74 h ALA 57 Cb -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2k74 h ALA 57 CO -0.05 0.27 -0.57 0.00 0.00 0.00 0.00 179.25 178.90 2k74 h ALA 58 N 1.79 0.61 0.00 0.00 0.00 0.72 0.28 119.26 122.66 2k74 h ALA 58 Ca -0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 2k74 h ALA 58 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2k74 h ALA 58 CO 0.03 0.69 -0.26 -0.07 0.00 0.00 0.00 179.25 179.64 2k74 h LEU 59 N 0.49 0.00 0.07 0.00 4.07 -1.02 -1.42 115.31 117.50 2k74 h LEU 59 Ca 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.79 2k74 h LEU 59 Cb 1.14 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.88 2k74 h LEU 59 CO 0.11 0.26 -0.91 0.40 -1.08 0.00 0.00 178.44 177.23 2k74 h ILE 60 N 0.00 1.29 0.00 1.22 2.04 -1.15 -3.35 117.51 117.57 2k74 h ILE 60 Ca -0.00 -2.37 -0.07 0.00 1.00 0.00 0.00 64.86 63.43 2k74 h ILE 60 Cb 0.91 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.85 2k74 h ILE 60 CO 0.03 0.60 -0.31 1.23 0.00 0.00 0.00 178.15 179.70 2k74 h GLY 61 N -0.51 0.00 0.46 5.37 0.00 -0.98 -2.15 103.07 105.26 2k74 h GLY 61 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2k74 h GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2k74 n ALA 62 N -2.36 2.32 0.08 3.60 0.00 -0.54 -2.84 120.51 120.77 2k74 n ALA 62 Ca -0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 2k74 n ALA 62 Cb 0.40 -1.18 -0.13 0.00 0.00 0.00 0.00 19.45 18.54 2k74 n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2k74 h ILE 63 N 0.00 1.56 0.00 0.00 2.04 -1.52 -3.45 117.51 116.14 2k74 h ILE 63 Ca 0.00 -3.19 0.00 0.00 1.00 0.00 0.00 64.86 62.67 2k74 h ILE 63 Cb 0.00 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2k74 h ILE 63 CO 0.00 0.92 0.00 0.00 0.00 0.00 0.00 178.15 179.07 2k74 n ALA 64 N -2.47 0.00 0.73 1.87 0.00 -1.15 -5.02 120.51 114.48 2k74 n ALA 64 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2k74 n ALA 64 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.44 2k74 n ALA 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k74 n PRO 65 N 0.00 0.73 -0.00 0.00 -0.04 -1.13 -2.54 135.00 132.03 2k74 n PRO 65 Ca 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 2k74 n PRO 65 Cb 0.00 -1.19 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 2k74 n PRO 65 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k74 n LYS 66 N 0.51 4.35 -4.13 0.54 4.81 -1.26 -4.87 118.16 118.12 2k74 n LYS 66 Ca 0.00 -0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 2k74 n LYS 66 Cb 0.32 -0.86 -0.06 0.00 0.02 0.00 0.00 35.03 34.46 2k74 n LYS 66 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2k74 s THR 67 N -1.73 3.47 0.28 3.15 -4.23 -1.05 -4.95 115.64 110.57 2k74 s THR 67 Ca 0.02 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2k74 s THR 67 Cb 0.05 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.86 2k74 s THR 67 CO 0.29 -0.27 0.69 -2.65 -0.54 0.00 0.00 174.62 172.14 2k74 n PRO 68 N -1.10 0.01 -0.37 3.99 -0.02 -1.26 -1.76 135.00 134.49 2k74 n PRO 68 Ca -0.05 0.40 0.38 0.00 -2.02 0.00 0.00 63.50 62.21 2k74 n PRO 68 Cb 0.60 -2.15 0.72 0.00 -0.02 0.00 0.00 33.50 32.65 2k74 n PRO 68 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k74 h LEU 69 N 0.00 0.00 0.00 2.45 3.38 -1.93 -2.52 115.31 116.70 2k74 h LEU 69 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k74 h LEU 69 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2k74 h LEU 69 CO 0.00 0.00 0.00 -2.11 0.09 0.00 0.00 178.44 176.42 2k74 n ARG 70 N -3.90 0.00 -0.24 1.13 1.85 -0.72 0.52 116.66 115.30 2k74 n ARG 70 Ca 0.29 0.97 0.24 0.00 -1.00 0.00 0.00 57.85 58.34 2k74 n ARG 70 Cb 1.45 -1.49 0.59 0.00 -1.05 0.00 0.00 32.46 31.96 2k74 n ARG 70 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2k74 h TYR 71 N 0.00 0.35 -0.28 2.89 0.05 -1.77 0.65 116.97 118.86 2k74 h TYR 71 Ca 0.00 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 2k74 h TYR 71 Cb 0.00 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 2k74 h TYR 71 CO -0.87 0.07 -0.00 0.28 -1.05 0.00 0.00 178.16 176.60 2k74 h VAL 72 N 0.25 1.26 0.14 -2.88 2.07 -0.02 -1.35 116.25 115.71 2k74 h VAL 72 Ca 0.48 -0.93 -0.30 0.00 0.82 0.00 0.00 66.70 66.77 2k74 h VAL 72 Cb 1.45 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2k74 h VAL 72 CO -0.13 0.30 -1.45 0.00 0.02 0.00 0.00 177.57 176.30 2k74 h ALA 73 N 0.83 0.17 0.00 1.67 0.00 0.65 -3.26 119.26 119.32 2k74 h ALA 73 Ca 0.08 -1.02 -0.01 0.00 0.00 0.00 0.00 54.91 53.96 2k74 h ALA 73 Cb 0.43 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2k74 h ALA 73 CO 0.01 1.04 -0.05 0.52 0.00 0.00 0.00 179.25 180.77 2k74 h MET 74 N 0.08 0.00 -0.75 0.00 2.07 0.23 -1.66 114.93 114.90 2k74 h MET 74 Ca -0.22 0.00 0.19 0.00 -2.07 0.00 0.00 59.70 57.61 2k74 h MET 74 Cb 2.02 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 31.71 2k74 h MET 74 CO 0.19 0.05 0.52 0.28 1.07 0.00 0.00 176.91 179.02 2k74 h VAL 75 N 0.00 0.68 0.06 -2.22 2.07 -1.28 0.47 116.25 116.03 2k74 h VAL 75 Ca -0.00 -0.05 -0.32 0.00 0.82 0.00 0.00 66.70 67.15 2k74 h VAL 75 Cb 0.18 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2k74 h VAL 75 CO 0.01 0.03 -1.75 0.40 0.02 0.00 0.00 177.57 176.27 2k74 h ILE 76 N 0.15 0.85 0.24 4.57 2.04 -1.52 -2.87 117.51 120.97 2k74 h ILE 76 Ca 0.37 -2.62 -0.01 0.00 1.00 0.00 0.00 64.86 63.59 2k74 h ILE 76 Cb 1.23 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2k74 h ILE 76 CO -0.06 0.70 -0.11 -0.25 0.00 0.00 0.00 178.15 178.43 2k74 h TRP 77 N 0.04 -0.29 -0.16 1.37 2.91 -0.80 -2.86 115.95 116.15 2k74 h TRP 77 Ca -0.32 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.69 2k74 h TRP 77 Cb 2.01 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 30.75 2k74 h TRP 77 CO 0.04 0.00 0.07 -0.07 -1.03 0.00 0.00 178.44 177.44 2k74 h LEU 78 N -0.58 0.23 -0.96 0.65 3.38 -0.35 -2.24 115.31 115.43 2k74 h LEU 78 Ca -0.03 -0.16 0.30 0.00 0.09 0.00 0.00 57.88 58.08 2k74 h LEU 78 Cb 0.43 -0.06 -0.16 0.00 0.09 0.00 0.00 40.66 40.95 2k74 h LEU 78 CO 0.05 0.33 0.30 0.22 0.09 0.00 0.00 178.44 179.43 2k74 h TYR 79 N 0.11 0.44 0.00 1.13 3.20 -1.52 2.10 116.97 122.44 2k74 h TYR 79 Ca 0.05 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2k74 h TYR 79 Cb 0.17 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 2k74 h TYR 79 CO -0.01 -0.33 -0.11 0.66 -1.64 0.00 0.00 178.16 176.73 2k74 h SER 80 N 0.12 0.00 0.93 -2.11 4.64 -1.24 -2.86 113.55 113.03 2k74 h SER 80 Ca 0.66 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.94 2k74 h SER 80 Cb 1.49 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.59 2k74 h SER 80 CO -0.75 0.11 -0.46 0.00 -0.87 0.00 0.00 176.83 174.86 2k74 h ALA 81 N 1.89 -1.33 0.18 5.18 0.00 0.40 1.00 119.26 126.58 2k74 h ALA 81 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2k74 h ALA 81 Cb 0.97 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2k74 h ALA 81 CO 0.01 -1.25 -0.09 0.74 0.00 0.00 0.00 179.25 178.67 2k74 h PHE 82 N -1.27 -0.22 -0.05 0.00 -1.00 -1.61 -2.76 116.94 110.04 2k74 h PHE 82 Ca -0.13 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.62 2k74 h PHE 82 Cb 0.98 0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.61 2k74 h PHE 82 CO -0.00 0.19 -0.08 0.00 -1.61 0.00 0.00 178.31 176.81 2k74 h ARG 83 N -0.76 0.14 -0.43 1.51 2.47 -1.60 0.34 114.38 116.05 2k74 h ARG 83 Ca -0.02 -0.09 0.06 0.00 -1.26 0.00 0.00 59.98 58.66 2k74 h ARG 83 Cb 0.51 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.79 2k74 h ARG 83 CO 0.04 0.65 0.14 0.78 0.56 0.00 0.00 179.97 182.14 2k74 h GLY 84 N -0.35 0.54 1.80 0.04 0.00 0.90 0.44 103.07 106.44 2k74 h GLY 84 Ca 0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.09 2k74 h GLY 84 CO 0.02 0.01 -0.73 -2.08 0.00 0.00 0.00 176.54 173.76 2k74 h VAL 85 N 0.30 1.44 -0.07 4.60 2.07 -1.26 -1.06 116.25 122.27 2k74 h VAL 85 Ca 0.20 -2.29 -0.06 0.00 0.82 0.00 0.00 66.70 65.37 2k74 h VAL 85 Cb 0.20 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2k74 h VAL 85 CO -0.21 0.67 -0.19 -0.61 0.02 0.00 0.00 177.57 177.25 2k74 h GLN 86 N 0.13 0.25 -0.00 1.57 4.15 -0.32 -2.89 115.11 118.00 2k74 h GLN 86 Ca -0.02 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.22 2k74 h GLN 86 Cb 1.29 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 29.00 2k74 h GLN 86 CO 0.11 0.78 -0.00 -0.07 -1.93 0.00 0.00 178.83 177.72 2k74 h LEU 87 N -0.24 0.01 -0.73 -2.39 -0.00 -0.21 -2.87 115.31 108.88 2k74 h LEU 87 Ca -0.00 -0.52 0.16 0.00 -0.00 0.00 0.00 57.88 57.51 2k74 h LEU 87 Cb 0.79 -0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 41.32 2k74 h LEU 87 CO 0.04 0.53 -0.05 0.71 -0.00 0.00 0.00 178.44 179.67 2k74 h THR 88 N -0.51 0.33 -0.58 0.22 1.35 -1.30 0.31 112.91 112.73 2k74 h THR 88 Ca 0.00 -0.02 0.05 0.00 -0.55 0.00 0.00 66.41 65.88 2k74 h THR 88 Cb 0.53 0.26 -0.05 0.00 -1.73 0.00 0.00 68.15 67.16 2k74 h THR 88 CO 0.00 0.01 0.31 0.22 -0.25 0.00 0.00 175.52 175.82 2k74 h TYR 89 N 0.07 0.58 -0.96 4.73 3.20 -1.51 -1.48 116.97 121.59 2k74 h TYR 89 Ca 0.39 0.02 0.31 0.00 3.14 0.00 0.00 58.73 62.58 2k74 h TYR 89 Cb 0.65 -0.18 -0.16 0.00 1.54 0.00 0.00 36.73 38.59 2k74 h TYR 89 CO -0.46 0.29 0.41 1.49 -1.64 0.00 0.00 178.16 178.24 2k74 h GLU 90 N 0.60 0.20 -0.17 1.82 4.81 -0.15 1.87 114.58 123.55 2k74 h GLU 90 Ca 0.25 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2k74 h GLU 90 Cb 0.13 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2k74 h GLU 90 CO -0.16 0.13 -0.46 1.25 -0.73 0.00 0.00 179.01 179.04 2k74 h HIS 91 N 0.20 0.53 0.01 0.92 2.76 -1.05 -2.74 115.15 115.78 2k74 h HIS 91 Ca 0.68 -0.16 -0.00 0.00 -2.20 0.00 0.00 60.37 58.69 2k74 h HIS 91 Cb 1.55 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.40 2k74 h HIS 91 CO -0.14 0.82 -0.00 1.15 -1.30 0.00 0.00 177.93 178.46 2k74 h THR 92 N 0.36 1.08 -0.80 6.26 2.02 0.31 0.53 112.91 122.67 2k74 h THR 92 Ca 0.02 -0.26 0.09 0.00 0.77 0.00 0.00 66.41 67.03 2k74 h THR 92 Cb 0.95 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.56 2k74 h THR 92 CO 0.08 0.07 0.52 -0.03 0.37 0.00 0.00 175.52 176.53 2k74 h MET 93 N -0.12 0.74 -0.25 6.66 -1.53 -0.80 -0.19 114.93 119.44 2k74 h MET 93 Ca -0.00 -0.04 -0.15 0.00 -3.44 0.00 0.00 59.70 56.07 2k74 h MET 93 Cb 0.12 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 30.99 2k74 h MET 93 CO 0.00 0.49 -0.45 1.25 0.14 0.00 0.00 176.91 178.34 2k74 h LEU 94 N 0.77 0.70 -0.97 3.39 5.85 -1.12 1.77 115.31 125.68 2k74 h LEU 94 Ca 0.36 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2k74 h LEU 94 Cb 0.40 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2k74 h LEU 94 CO -0.14 1.04 0.14 -0.61 -0.34 0.00 0.00 178.44 178.53 2k74 h GLN 95 N 0.52 0.89 0.00 1.25 4.15 0.82 -1.52 115.11 121.21 2k74 h GLN 95 Ca 0.03 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.27 2k74 h GLN 95 Cb 0.99 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.55 2k74 h GLN 95 CO 0.09 0.79 -1.35 -0.11 -1.93 0.00 0.00 178.83 176.32 2k74 n LEU 96 N -4.26 0.50 -3.30 -2.39 -0.00 -0.52 -4.65 117.00 102.38 2k74 n LEU 96 Ca 0.04 -0.10 -0.26 0.00 -0.00 0.00 0.00 56.01 55.69 2k74 n LEU 96 Cb 0.23 -0.04 -0.09 0.00 -0.00 0.00 0.00 43.42 43.53 2k74 n LEU 96 CO 0.40 0.06 -0.31 0.00 -0.00 0.00 0.00 177.39 177.55 2k74 n TYR 97 N -2.00 -0.68 -0.93 1.96 9.36 0.60 -5.07 117.16 120.40 2k74 n TYR 97 Ca 0.00 -3.42 -0.01 0.00 3.32 0.00 0.00 57.90 57.80 2k74 n TYR 97 Cb 0.46 -0.01 0.01 0.00 -0.63 0.00 0.00 39.34 39.17 2k74 n TYR 97 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2k74 n PRO 98 N 2.20 -0.24 0.01 2.98 -0.04 -0.59 -4.16 135.00 135.15 2k74 n PRO 98 Ca 0.26 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2k74 n PRO 98 Cb 0.50 -0.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 2k74 n PRO 98 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k74 n SER 99 N -3.03 -0.10 -4.54 3.54 2.88 -1.26 -5.06 113.62 106.05 2k74 n SER 99 Ca 0.00 0.28 -0.29 0.00 -1.33 0.00 0.00 58.87 57.53 2k74 n SER 99 Cb 0.02 0.36 0.16 0.00 -0.75 0.00 0.00 64.21 63.99 2k74 n SER 99 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2k74 s PRO 100 N -2.00 0.63 0.00 -1.46 0.04 -1.26 -5.00 135.00 125.95 2k74 s PRO 100 Ca 0.00 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.20 2k74 s PRO 100 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2k74 s PRO 100 CO 0.00 -2.52 0.00 0.34 0.04 0.00 0.00 177.00 174.86 2k74 n PHE 101 N -3.96 0.00 0.00 0.56 7.35 -1.26 -5.06 117.46 115.09 2k74 n PHE 101 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 2k74 n PHE 101 Cb 0.59 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.42 2k74 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k74 n ALA 102 N 0.00 0.29 -1.25 3.13 0.00 -1.26 -4.99 120.51 116.43 2k74 n ALA 102 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2k74 n ALA 102 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2k74 n ALA 102 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2k74 n THR 103 N -1.48 -0.02 -3.65 0.00 -2.24 -1.26 0.03 114.28 105.66 2k74 n THR 103 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 2k74 n THR 103 Cb 0.00 -0.36 0.05 0.00 -2.10 0.00 0.00 70.33 67.92 2k74 n THR 103 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2k74 n SER 104 N 0.36 -1.51 -4.68 3.42 7.64 -1.26 -4.79 113.62 112.80 2k74 n SER 104 Ca -0.04 -0.77 -0.58 0.00 1.01 0.00 0.00 58.87 58.49 2k74 n SER 104 Cb 0.16 -4.30 -0.07 0.00 -1.01 0.00 0.00 64.21 58.99 2k74 n SER 104 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2k74 n ASP 105 N -3.07 1.92 -4.59 6.43 -0.08 0.10 -4.82 116.55 112.44 2k74 n ASP 105 Ca -0.29 1.11 -0.42 0.00 -1.51 0.00 0.00 54.79 53.68 2k74 n ASP 105 Cb 0.67 -1.10 -0.02 0.00 2.34 0.00 0.00 41.12 43.00 2k74 n ASP 105 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2k74 s PHE 106 N 2.58 2.21 0.46 -0.67 0.08 -1.26 -4.99 117.98 116.40 2k74 s PHE 106 Ca 0.96 0.62 0.06 0.00 0.12 0.00 0.00 56.93 58.69 2k74 s PHE 106 Cb -1.12 -4.29 -0.02 0.00 -0.57 0.00 0.00 43.02 37.03 2k74 s PHE 106 CO 0.63 -2.17 0.23 0.00 -0.10 0.00 0.00 175.22 173.81 2k74 s MET 107 N 5.36 2.25 -1.70 0.44 0.23 -1.26 -4.59 119.30 120.03 2k74 s MET 107 Ca 0.63 -1.95 0.00 0.00 -1.03 0.00 0.00 55.69 53.34 2k74 s MET 107 Cb -0.14 -1.98 0.00 0.00 -1.53 0.00 0.00 34.83 31.18 2k74 s MET 107 CO 0.30 -0.29 0.00 0.28 -2.03 0.00 0.00 175.02 173.28 2k74 n VAL 108 N -1.40 -0.01 -2.74 5.16 0.31 -1.26 -4.88 118.33 113.50 2k74 n VAL 108 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.87 2k74 n VAL 108 Cb 0.65 -1.53 -0.04 0.00 -0.91 0.00 0.00 33.84 32.01 2k74 n VAL 108 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2k74 s ARG 109 N -3.37 3.42 0.14 5.55 1.81 -1.26 -4.94 118.95 120.31 2k74 s ARG 109 Ca 0.00 -0.03 0.10 0.00 -1.72 0.00 0.00 55.73 54.09 2k74 s ARG 109 Cb 0.00 -4.02 -0.04 0.00 -0.45 0.00 0.00 34.95 30.44 2k74 s ARG 109 CO 0.00 -1.52 -0.23 -0.59 -0.68 0.00 0.00 175.30 172.28 2k74 s PHE 110 N 4.28 2.39 0.39 -0.53 -0.12 -1.26 -5.11 117.98 118.02 2k74 s PHE 110 Ca 0.36 -0.33 -0.27 0.00 -0.05 0.00 0.00 56.93 56.63 2k74 s PHE 110 Cb -0.10 -1.26 -0.10 0.00 -0.63 0.00 0.00 43.02 40.93 2k74 s PHE 110 CO 0.22 0.40 1.45 -1.25 -0.05 0.00 0.00 175.22 175.99 2k74 s PRO 111 N -2.25 4.02 -0.03 1.99 0.04 -1.26 -4.91 135.00 132.59 2k74 s PRO 111 Ca 0.17 2.50 0.19 0.00 0.04 0.00 0.00 61.00 63.90 2k74 s PRO 111 Cb -0.10 -2.89 0.60 0.00 0.04 0.00 0.00 34.50 32.15 2k74 s PRO 111 CO 0.08 -0.58 1.50 0.39 0.04 0.00 0.00 177.00 178.44 2k74 n GLU 112 N 0.32 2.81 0.00 4.56 1.02 -1.26 -3.97 120.64 124.12 2k74 n GLU 112 Ca 0.02 -2.43 0.00 0.00 -0.02 0.00 0.00 57.16 54.73 2k74 n GLU 112 Cb 0.40 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2k74 n GLU 112 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2k74 n TRP 113 N 1.30 0.00 -3.76 -0.32 4.27 -1.26 -4.89 117.44 112.77 2k74 n TRP 113 Ca 0.22 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.55 2k74 n TRP 113 Cb 0.64 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.46 2k74 n TRP 113 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2k74 s LEU 114 N -0.16 3.43 0.00 5.67 1.43 -1.25 -4.96 118.68 122.84 2k74 s LEU 114 Ca 0.00 -3.13 0.00 0.00 -1.03 0.00 0.00 54.13 49.97 2k74 s LEU 114 Cb 0.00 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.99 2k74 s LEU 114 CO 0.00 -0.19 0.11 -2.65 0.23 0.00 0.00 176.35 173.85 2k74 n PRO 115 N 2.89 0.00 0.09 1.29 -0.02 -1.26 -2.53 135.00 135.46 2k74 n PRO 115 Ca 0.14 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.73 2k74 n PRO 115 Cb 0.36 -1.21 0.59 0.00 -0.02 0.00 0.00 33.50 33.22 2k74 n PRO 115 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2k74 h LEU 116 N 0.00 0.15 0.03 2.45 3.38 -1.92 0.88 115.31 120.28 2k74 h LEU 116 Ca 0.00 -0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2k74 h LEU 116 Cb 0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2k74 h LEU 116 CO 0.00 0.10 -2.37 -0.90 0.09 0.00 0.00 178.44 175.36 2k74 n ASP 117 N -4.48 2.01 -0.12 -0.43 5.68 -1.05 -3.21 116.55 114.96 2k74 n ASP 117 Ca 0.04 -0.06 -0.10 0.00 -0.50 0.00 0.00 54.79 54.17 2k74 n ASP 117 Cb 0.26 -0.52 -0.02 0.00 -1.14 0.00 0.00 41.12 39.71 2k74 n ASP 117 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2k74 h LYS 118 N 0.01 0.53 0.00 0.11 3.64 -1.66 0.41 116.57 119.61 2k74 h LYS 118 Ca -0.55 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 2k74 h LYS 118 Cb 1.93 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 2k74 h LYS 118 CO -0.05 0.53 0.00 0.91 -2.27 0.00 0.00 179.45 178.57 2k74 n TRP 119 N -4.68 0.59 -3.15 1.91 7.02 0.30 -4.14 117.44 115.29 2k74 n TRP 119 Ca -0.01 0.17 -0.22 0.00 -1.02 0.00 0.00 57.50 56.42 2k74 n TRP 119 Cb 0.15 -0.78 -0.05 0.00 -2.42 0.00 0.00 31.31 28.20 2k74 n TRP 119 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2k74 n VAL 120 N -1.98 -0.59 0.28 -0.99 0.31 -0.77 -4.94 118.33 109.66 2k74 n VAL 120 Ca 0.06 -3.84 0.17 0.00 -0.01 0.00 0.00 64.34 60.72 2k74 n VAL 120 Cb 0.39 -1.48 0.70 0.00 -0.91 0.00 0.00 33.84 32.54 2k74 n VAL 120 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2k74 h PRO 121 N 3.89 0.00 0.20 5.55 0.11 -0.37 -3.24 132.00 138.14 2k74 h PRO 121 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2k74 h PRO 121 Cb 0.90 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2k74 h PRO 121 CO 0.45 0.00 -0.19 1.96 -0.21 0.00 0.00 178.00 180.01 2k74 h GLN 122 N 0.00 -0.41 -2.10 1.05 4.20 -1.92 -1.09 115.11 114.85 2k74 h GLN 122 Ca -0.00 0.03 -0.77 0.00 0.06 0.00 0.00 58.65 57.97 2k74 h GLN 122 Cb 0.50 0.09 -0.28 0.00 0.30 0.00 0.00 27.48 28.09 2k74 h GLN 122 CO 0.00 -0.27 0.89 0.28 -0.67 0.00 0.00 178.83 179.06 2k74 n VAL 123 N -5.32 4.60 0.00 -0.54 0.31 -1.22 -4.35 118.33 111.82 2k74 n VAL 123 Ca -0.08 -5.12 0.00 0.00 -0.01 0.00 0.00 64.34 59.13 2k74 n VAL 123 Cb 0.23 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 2k74 n VAL 123 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2k74 n PHE 124 N -0.32 -1.53 -1.67 3.52 3.72 -1.16 -5.01 117.46 115.01 2k74 n PHE 124 Ca 0.49 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 57.43 2k74 n PHE 124 Cb 0.27 0.31 -0.04 0.00 -0.94 0.00 0.00 39.48 39.08 2k74 n PHE 124 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2k74 n VAL 125 N -2.11 0.03 -3.78 -4.37 0.31 -0.42 -4.95 118.33 103.04 2k74 n VAL 125 Ca 0.00 -0.01 -0.29 0.00 -0.01 0.00 0.00 64.34 64.03 2k74 n VAL 125 Cb 0.00 -1.55 -0.04 0.00 -0.91 0.00 0.00 33.84 31.34 2k74 n VAL 125 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k74 s ALA 126 N 1.08 3.89 -0.29 3.52 0.00 -1.26 -5.01 121.76 123.69 2k74 s ALA 126 Ca 0.80 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 52.00 2k74 s ALA 126 Cb -0.68 -1.96 0.20 0.00 0.00 0.00 0.00 23.12 20.68 2k74 s ALA 126 CO 0.39 0.62 0.65 0.45 0.00 0.00 0.00 175.76 177.86 2k74 s SER 127 N -2.81 -1.45 0.00 0.00 0.15 -1.26 -4.69 113.70 103.65 2k74 s SER 127 Ca 0.38 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2k74 s SER 127 Cb -0.12 1.97 0.00 0.00 -1.71 0.00 0.00 66.02 66.16 2k74 s SER 127 CO 0.28 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2k74 n GLY 128 N 5.39 1.81 3.89 9.45 0.00 -1.18 -3.74 105.19 120.81 2k74 n GLY 128 Ca 0.04 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 2k74 n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k74 s ASP 129 N 0.00 6.17 -0.17 1.61 1.11 -1.26 -4.69 116.67 119.44 2k74 s ASP 129 Ca 0.00 1.18 -0.05 0.00 0.18 0.00 0.00 52.55 53.86 2k74 s ASP 129 Cb 0.00 -2.32 -0.03 0.00 1.07 0.00 0.00 42.92 41.64 2k74 s ASP 129 CO 0.00 -0.79 -0.01 0.00 1.18 0.00 0.00 175.17 175.55 2k74 n ALA 131 N 3.66 0.00 -1.77 0.00 0.00 -1.26 -5.06 120.51 116.09 2k74 n ALA 131 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 2k74 n ALA 131 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.98 2k74 n ALA 131 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2k74 s GLU 132 N -0.87 3.33 0.07 0.00 -1.05 -1.26 -4.99 118.70 113.93 2k74 s GLU 132 Ca 0.00 1.75 -0.24 0.00 -0.15 0.00 0.00 54.97 56.33 2k74 s GLU 132 Cb 0.00 -2.09 -0.06 0.00 -0.44 0.00 0.00 34.13 31.53 2k74 s GLU 132 CO 0.00 -0.90 0.73 1.03 0.95 0.00 0.00 175.26 177.07 2k74 s ARG 133 N -3.13 4.46 0.00 -4.83 0.52 -1.26 -4.93 118.95 109.78 2k74 s ARG 133 Ca 0.72 1.02 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 2k74 s ARG 133 Cb -0.28 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 31.87 2k74 s ARG 133 CO 0.32 0.40 0.00 1.04 0.02 0.00 0.00 175.30 177.08 2k74 n GLN 134 N 2.38 2.55 -3.64 3.54 1.13 -1.26 -5.08 117.38 117.00 2k74 n GLN 134 Ca -0.05 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 54.96 2k74 n GLN 134 Cb 0.50 -0.86 -0.07 0.00 0.11 0.00 0.00 30.24 29.92 2k74 n GLN 134 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 2k74 s TRP 135 N -1.72 -0.20 0.13 1.08 -0.11 -1.26 -5.04 118.94 111.82 2k74 s TRP 135 Ca 0.00 0.47 0.02 0.00 1.22 0.00 0.00 56.10 57.82 2k74 s TRP 135 Cb 0.00 0.45 -0.04 0.00 -1.50 0.00 0.00 33.47 32.37 2k74 s TRP 135 CO 0.00 -0.11 -0.05 -0.51 -4.62 0.00 0.00 176.95 171.66 2k74 s ASP 136 N -0.04 1.30 -0.05 5.86 1.11 -1.26 -3.46 116.67 120.13 2k74 s ASP 136 Ca 0.06 -1.06 0.06 0.00 0.18 0.00 0.00 52.55 51.79 2k74 s ASP 136 Cb -0.04 0.08 -0.01 0.00 1.07 0.00 0.00 42.92 44.01 2k74 s ASP 136 CO -0.11 -0.47 -0.23 0.12 1.18 0.00 0.00 175.17 175.66 2k74 s PHE 137 N -3.57 2.46 -0.68 4.23 2.19 0.25 -4.60 117.98 118.27 2k74 s PHE 137 Ca 0.16 -0.59 0.00 0.00 0.33 0.00 0.00 56.93 56.84 2k74 s PHE 137 Cb 0.05 -1.59 0.00 0.00 -1.31 0.00 0.00 43.02 40.17 2k74 s PHE 137 CO -0.01 -0.13 0.00 -0.11 1.83 0.00 0.00 175.22 176.80 2k74 n LEU 138 N 2.78 -0.31 0.00 6.12 7.94 -1.26 0.12 117.00 132.39 2k74 n LEU 138 Ca -0.17 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2k74 n LEU 138 Cb 0.52 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.94 2k74 n LEU 138 CO 0.25 -0.49 0.00 0.61 -1.11 0.00 0.00 177.39 176.65 2k74 n GLY 139 N 0.03 0.81 3.19 -3.96 0.00 -1.26 -5.09 105.19 98.91 2k74 n GLY 139 Ca -0.06 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 2k74 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k74 s LEU 140 N 0.00 2.14 0.44 0.99 1.43 0.33 -5.06 118.68 118.95 2k74 s LEU 140 Ca 0.00 -0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 52.42 2k74 s LEU 140 Cb 0.00 -0.82 -0.08 0.00 0.03 0.00 0.00 46.19 45.32 2k74 s LEU 140 CO 0.00 0.13 1.16 -1.61 0.23 0.00 0.00 176.35 176.25 2k74 s GLU 141 N -0.98 3.85 0.11 1.70 2.02 -1.26 0.87 118.70 125.01 2k74 s GLU 141 Ca 0.05 1.76 -0.26 0.00 0.02 0.00 0.00 54.97 56.54 2k74 s GLU 141 Cb -0.08 -2.47 -0.08 0.00 0.10 0.00 0.00 34.13 31.61 2k74 s GLU 141 CO 0.01 -0.47 1.44 0.52 0.02 0.00 0.00 175.26 176.78 2k74 h MET 142 N 2.19 -0.21 -1.01 1.61 2.86 -1.94 0.20 114.93 118.63 2k74 h MET 142 Ca -0.49 0.01 0.36 0.00 -2.06 0.00 0.00 59.70 57.52 2k74 h MET 142 Cb 1.24 0.05 -0.11 0.00 0.06 0.00 0.00 31.60 32.84 2k74 h MET 142 CO 0.61 -0.14 0.64 -2.30 1.06 0.00 0.00 176.91 176.78 2k74 n PRO 143 N -4.85 -0.03 0.21 -0.22 -0.02 -1.26 0.47 135.00 129.30 2k74 n PRO 143 Ca -0.01 0.96 -0.11 0.00 -2.02 0.00 0.00 63.50 62.31 2k74 n PRO 143 Cb 0.26 -1.87 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 2k74 n PRO 143 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2k74 h GLN 144 N 0.00 -0.57 0.34 -0.52 5.75 -0.96 -2.52 115.11 116.62 2k74 h GLN 144 Ca 0.66 0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 59.20 2k74 h GLN 144 Cb 2.10 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 30.75 2k74 h GLN 144 CO -0.37 -0.30 -0.39 -1.49 -2.65 0.00 0.00 178.83 173.62 2k74 h TRP 145 N -1.07 -1.08 -1.29 3.99 4.06 0.23 -0.54 115.95 120.24 2k74 h TRP 145 Ca -0.06 0.01 0.41 0.00 2.06 0.00 0.00 58.89 61.31 2k74 h TRP 145 Cb 0.54 0.43 -0.12 0.00 -1.00 0.00 0.00 29.16 29.01 2k74 h TRP 145 CO 0.02 -0.54 0.84 1.25 -3.56 0.00 0.00 178.44 176.45 2k74 h LEU 146 N -0.77 0.26 -1.30 -4.49 6.46 -0.96 3.16 115.31 117.67 2k74 h LEU 146 Ca -0.02 0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 2k74 h LEU 146 Cb 0.71 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.71 2k74 h LEU 146 CO -0.10 -0.12 0.15 0.25 -0.62 0.00 0.00 178.44 178.01 2k74 h LEU 147 N 0.13 0.58 -0.16 2.25 5.85 -0.64 0.50 115.31 123.82 2k74 h LEU 147 Ca 0.78 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 59.42 2k74 h LEU 147 Cb 2.43 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 43.30 2k74 h LEU 147 CO -0.36 0.54 0.09 1.23 -0.34 0.00 0.00 178.44 179.60 2k74 h GLY 148 N 0.80 0.24 1.72 3.75 0.00 0.61 -1.24 103.07 108.95 2k74 h GLY 148 Ca 0.15 -0.11 -0.15 0.00 0.00 0.00 0.00 47.33 47.23 2k74 h GLY 148 CO -0.01 0.10 -0.60 -2.22 0.00 0.00 0.00 176.54 173.81 2k74 h ILE 149 N 0.16 1.38 -0.64 2.60 5.03 -1.02 -2.98 117.51 122.03 2k74 h ILE 149 Ca 0.06 -1.96 0.04 0.00 -0.12 0.00 0.00 64.86 62.88 2k74 h ILE 149 Cb 0.07 1.97 -0.04 0.00 -3.03 0.00 0.00 36.82 35.79 2k74 h ILE 149 CO -0.01 0.58 0.38 0.15 -0.68 0.00 0.00 178.15 178.57 2k74 h PHE 150 N 0.21 0.70 -0.53 1.37 3.57 0.34 -0.45 116.94 122.15 2k74 h PHE 150 Ca -0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2k74 h PHE 150 Cb 1.11 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2k74 h PHE 150 CO 0.03 0.38 0.20 0.82 -2.23 0.00 0.00 178.31 177.50 2k74 h ILE 151 N 0.73 1.22 -0.00 1.41 2.04 -1.15 -2.01 117.51 119.75 2k74 h ILE 151 Ca 0.27 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2k74 h ILE 151 Cb 0.08 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2k74 h ILE 151 CO -0.13 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.29 2k74 h ALA 152 N 1.05 0.00 -0.29 1.87 0.00 -1.26 0.11 119.26 120.75 2k74 h ALA 152 Ca 0.17 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2k74 h ALA 152 Cb 0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2k74 h ALA 152 CO -0.01 -0.48 0.09 1.88 0.00 0.00 0.00 179.25 180.72 2k74 h TYR 153 N -0.03 0.16 -0.28 0.00 -1.99 -0.99 0.45 116.97 114.28 2k74 h TYR 153 Ca 0.00 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.65 2k74 h TYR 153 Cb 0.03 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2k74 h TYR 153 CO -0.07 0.06 -0.22 -0.07 -0.00 0.00 0.00 178.16 177.87 2k74 h LEU 154 N 0.21 0.52 -0.18 3.88 -0.00 -1.23 -2.93 115.31 115.57 2k74 h LEU 154 Ca 0.13 -0.17 -0.23 0.00 -0.00 0.00 0.00 57.88 57.61 2k74 h LEU 154 Cb 0.11 -0.14 0.01 0.00 -0.00 0.00 0.00 40.66 40.63 2k74 h LEU 154 CO -0.14 0.74 -0.91 0.40 -0.00 0.00 0.00 178.44 178.53 2k74 h ILE 155 N 0.47 1.36 -0.36 1.22 5.03 -0.28 -2.99 117.51 121.95 2k74 h ILE 155 Ca 0.07 -2.32 0.06 0.00 -0.12 0.00 0.00 64.86 62.56 2k74 h ILE 155 Cb 0.64 2.32 -0.06 0.00 -3.03 0.00 0.00 36.82 36.69 2k74 h ILE 155 CO 0.05 0.70 0.02 0.58 -0.68 0.00 0.00 178.15 178.82 2k74 h VAL 156 N 0.30 0.76 -0.12 1.67 2.07 0.06 -2.00 116.25 118.98 2k74 h VAL 156 Ca -0.08 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2k74 h VAL 156 Cb 1.54 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2k74 h VAL 156 CO 0.16 0.02 0.07 0.00 0.02 0.00 0.00 177.57 177.85 2k74 h ALA 157 N 1.30 0.16 -1.01 1.67 0.00 -1.56 -1.75 119.26 118.07 2k74 h ALA 157 Ca 0.17 -0.04 0.24 0.00 0.00 0.00 0.00 54.91 55.29 2k74 h ALA 157 Cb 0.23 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 17.85 2k74 h ALA 157 CO -0.27 -0.32 0.61 0.28 0.00 0.00 0.00 179.25 179.55 2k74 h VAL 158 N 0.12 0.55 0.00 0.00 2.07 -1.27 0.51 116.25 118.24 2k74 h VAL 158 Ca 0.04 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2k74 h VAL 158 Cb 0.05 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 2k74 h VAL 158 CO -0.01 0.10 -0.42 -0.07 0.02 0.00 0.00 177.57 177.19 2k74 h LEU 159 N 0.57 0.00 -0.28 2.57 3.38 -0.98 -2.81 115.31 117.76 2k74 h LEU 159 Ca 0.63 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.55 2k74 h LEU 159 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2k74 h LEU 159 CO -0.44 0.42 -0.24 0.58 0.09 0.00 0.00 178.44 178.85 2k74 h VAL 160 N 0.00 0.44 0.01 1.22 2.07 0.83 -2.39 116.25 118.43 2k74 h VAL 160 Ca -0.00 -1.48 -0.09 0.00 0.82 0.00 0.00 66.70 65.94 2k74 h VAL 160 Cb 1.24 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2k74 h VAL 160 CO 0.05 0.24 -0.47 0.58 0.02 0.00 0.00 177.57 178.00 2k74 h VAL 161 N 0.00 1.49 0.00 2.57 2.07 -1.01 -3.33 116.25 118.04 2k74 h VAL 161 Ca -0.00 -2.31 -0.03 0.00 0.82 0.00 0.00 66.70 65.19 2k74 h VAL 161 Cb 1.08 3.01 -0.00 0.00 -1.52 0.00 0.00 31.29 33.85 2k74 h VAL 161 CO 0.03 0.52 -0.13 0.40 0.02 0.00 0.00 177.57 178.42 2k74 h ILE 162 N -0.95 0.66 0.00 4.57 2.04 -1.59 -2.28 117.51 119.96 2k74 h ILE 162 Ca -0.12 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2k74 h ILE 162 Cb 1.14 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2k74 h ILE 162 CO -0.06 0.12 0.21 -1.20 0.00 0.00 0.00 178.15 177.23 2k74 n SER 163 N -3.76 0.10 -4.62 1.72 7.64 -0.90 -4.63 113.62 109.17 2k74 n SER 163 Ca -0.02 0.38 -0.36 0.00 1.01 0.00 0.00 58.87 59.88 2k74 n SER 163 Cb 0.23 -0.37 0.08 0.00 -1.01 0.00 0.00 64.21 63.14 2k74 n SER 163 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k74 n GLN 164 N -1.52 0.65 0.00 1.43 6.02 -0.86 -4.79 117.38 118.31 2k74 n GLN 164 Ca -0.00 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2k74 n GLN 164 Cb 0.22 -2.22 0.00 0.00 1.02 0.00 0.00 30.24 29.26 2k74 n GLN 164 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2k74 n PRO 165 N -1.61 0.39 -3.48 -1.09 -0.04 -1.26 -4.65 135.00 123.25 2k74 n PRO 165 Ca 0.13 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.46 2k74 n PRO 165 Cb 0.49 -1.20 -0.04 0.00 -0.04 0.00 0.00 33.50 32.71 2k74 n PRO 165 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2k74 s PHE 166 N -0.84 -0.56 0.00 0.54 -0.12 -1.26 -5.18 117.98 110.55 2k74 s PHE 166 Ca 0.00 0.65 0.00 0.00 -0.05 0.00 0.00 56.93 57.53 2k74 s PHE 166 Cb 0.00 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.88 2k74 s PHE 166 CO 0.00 -0.70 0.00 1.63 -0.05 0.00 0.00 175.22 176.10 2k74 n LYS 167 N 0.20 3.64 0.00 1.99 4.01 -1.26 -4.89 118.16 121.85 2k74 n LYS 167 Ca -0.17 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.63 2k74 n LYS 167 Cb 0.61 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.13 2k74 n LYS 167 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k74 n ALA 168 N -3.00 0.00 0.11 7.82 0.00 -1.26 -3.79 120.51 120.39 2k74 n ALA 168 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2k74 n ALA 168 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2k74 n ALA 168 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2k74 h LYS 169 N 0.00 0.00 0.00 0.00 6.56 -1.98 -3.45 116.57 117.70 2k74 h LYS 169 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2k74 h LYS 169 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2k74 h LYS 169 CO 0.00 0.73 0.00 1.17 -2.06 0.00 0.00 179.45 179.29 2k74 n LYS 170 N -3.37 0.00 0.01 3.15 4.81 -1.25 -5.08 118.16 116.43 2k74 n LYS 170 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2k74 n LYS 170 Cb 0.79 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.84 2k74 n LYS 170 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2k74 n ARG 171 N -3.22 0.00 -3.77 1.64 0.63 -1.26 -4.75 116.66 105.93 2k74 n ARG 171 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 2k74 n ARG 171 Cb 0.00 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 32.80 2k74 n ARG 171 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2k74 s ASP 172 N -2.00 -0.29 0.00 6.15 -1.08 -1.26 -4.97 116.67 113.21 2k74 s ASP 172 Ca 0.00 0.57 0.00 0.00 -0.52 0.00 0.00 52.55 52.60 2k74 s ASP 172 Cb 0.00 0.56 0.00 0.00 -1.46 0.00 0.00 42.92 42.02 2k74 s ASP 172 CO 0.00 -0.10 0.00 -0.11 0.52 0.00 0.00 175.17 175.48 2k74 n LEU 173 N 3.05 0.00 -4.56 -1.34 0.00 -1.26 -5.08 117.00 107.81 2k74 n LEU 173 Ca -0.14 -0.01 -0.38 0.00 0.00 0.00 0.00 56.01 55.49 2k74 n LEU 173 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.97 2k74 n LEU 173 CO 0.17 0.23 1.81 -0.36 0.00 0.00 0.00 177.39 179.23 2k74 s PHE 174 N 0.00 1.36 0.00 1.96 0.08 -1.26 -3.80 117.98 116.33 2k74 s PHE 174 Ca 0.00 1.13 0.00 0.00 0.12 0.00 0.00 56.93 58.18 2k74 s PHE 174 Cb 0.00 -3.84 0.00 0.00 -0.57 0.00 0.00 43.02 38.61 2k74 s PHE 174 CO 0.00 -2.57 0.00 0.41 -0.10 0.00 0.00 175.22 172.96 2k74 n GLY 175 N 5.83 0.00 2.56 4.36 0.00 -1.26 -5.11 105.19 111.57 2k74 n GLY 175 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 2k74 n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k74 s ARG 176 N 0.00 0.63 0.00 1.61 1.81 -1.25 -4.87 118.95 116.88 2k74 s ARG 176 Ca 0.00 -1.24 0.00 0.00 -1.72 0.00 0.00 55.73 52.77 2k74 s ARG 176 Cb 0.00 -1.56 0.00 0.00 -0.45 0.00 0.00 34.95 32.94 2k74 s ARG 176 CO 0.00 -1.13 0.15 0.41 -0.68 0.00 0.00 175.30 174.06 2k74 n GLY 177 N 4.34 0.34 0.00 -3.53 0.00 -1.26 -5.14 105.19 99.94 2k74 n GLY 177 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2k74 n GLY 177 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k74 n HIS 178 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -4.80 115.22 110.77 2k74 n HIS 178 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2k74 n HIS 178 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.16 2k74 n HIS 178 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2k74 n HIS 179 N 0.00 0.00 -1.20 1.57 -0.00 -1.26 -4.89 115.22 109.44 2k74 n HIS 179 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 2k74 n HIS 179 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 2k74 n HIS 179 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2k74 n HIS 180 N 13.29 -2.78 -0.46 1.57 8.25 -1.26 -3.63 115.22 130.19 2k74 n HIS 180 Ca 0.00 1.48 0.41 0.00 -0.26 0.00 0.00 57.72 59.35 2k74 n HIS 180 Cb 0.00 -2.53 0.75 0.00 1.12 0.00 0.00 29.99 29.34 2k74 n HIS 180 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2k74 h HIS 181 N -1.31 0.09 -1.53 4.41 3.86 -2.00 -3.40 115.15 115.27 2k74 h HIS 181 Ca -0.09 0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 58.42 2k74 h HIS 181 Cb 1.20 -0.02 0.05 0.00 1.06 0.00 0.00 27.41 29.70 2k74 h HIS 181 CO 0.02 -0.02 0.37 1.58 0.86 0.00 0.00 177.93 180.74 2k74 n HIS 182 N -4.17 1.32 1.36 2.45 -0.00 -1.24 -5.29 115.22 109.65 2k74 n HIS 182 Ca 0.33 0.73 0.11 0.00 -0.00 0.00 0.00 57.72 58.89 2k74 n HIS 182 Cb 1.50 -2.28 0.65 0.00 -0.00 0.00 0.00 29.99 29.86 2k74 n HIS 182 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06