#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 0.78 -1.59 -0.89 4.07 -2.00 -2.87 115.31 112.80 2k73 h LEU 2 Ca 0.00 -0.67 0.16 0.00 0.08 0.00 0.00 57.88 57.45 2k73 h LEU 2 Cb 0.00 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.46 2k73 h LEU 2 CO 0.00 1.33 0.52 -0.09 -1.08 0.00 0.00 178.44 179.12 2k73 h ARG 3 N 0.29 0.38 -0.12 1.13 2.43 -2.00 -0.54 114.38 115.94 2k73 h ARG 3 Ca -0.06 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 2k73 h ARG 3 Cb 1.36 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2k73 h ARG 3 CO 0.14 0.25 -0.38 0.35 -1.51 0.00 0.00 179.97 178.82 2k73 h PHE 4 N 0.39 0.62 -1.07 2.20 3.04 -1.94 -3.13 116.94 117.05 2k73 h PHE 4 Ca 0.38 -0.25 0.30 0.00 3.98 0.00 0.00 57.97 62.38 2k73 h PHE 4 Cb 0.93 -0.10 -0.11 0.00 2.56 0.00 0.00 35.95 39.22 2k73 h PHE 4 CO -0.00 0.99 0.67 1.25 -2.02 0.00 0.00 178.31 179.20 2k73 h LEU 5 N 0.07 0.48 -1.40 0.59 5.85 -0.87 1.55 115.31 121.57 2k73 h LEU 5 Ca -0.01 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2k73 h LEU 5 Cb 1.01 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2k73 h LEU 5 CO 0.08 0.02 -0.28 -1.13 -0.34 0.00 0.00 178.44 176.78 2k73 h ASN 6 N 0.38 0.00 0.06 1.25 -0.73 -1.44 -1.63 115.58 113.47 2k73 h ASN 6 Ca 0.66 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.73 2k73 h ASN 6 Cb 1.63 0.00 0.01 0.00 0.27 0.00 0.00 38.32 40.23 2k73 h ASN 6 CO -0.40 0.28 -0.44 -0.61 -0.37 0.00 0.00 177.43 175.89 2k73 h GLN 7 N 0.00 0.13 -0.95 6.67 5.75 0.21 -1.52 115.11 125.40 2k73 h GLN 7 Ca -0.00 -0.22 0.01 0.00 -0.15 0.00 0.00 58.65 58.28 2k73 h GLN 7 Cb 0.60 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.18 2k73 h GLN 7 CO 0.04 1.10 0.61 0.00 -2.65 0.00 0.00 178.83 177.93 2k73 h ALA 8 N 0.01 1.30 0.04 3.38 0.00 -0.88 -2.53 119.26 120.57 2k73 h ALA 8 Ca -0.09 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.50 2k73 h ALA 8 Cb 1.30 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2k73 h ALA 8 CO 0.05 0.64 -1.05 0.66 0.00 0.00 0.00 179.25 179.55 2k73 h SER 9 N 1.29 0.66 0.00 0.00 4.64 -1.41 -3.04 113.55 115.69 2k73 h SER 9 Ca 0.34 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2k73 h SER 9 Cb -0.13 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.76 2k73 h SER 9 CO -0.07 1.37 0.00 1.67 -0.87 0.00 0.00 176.83 178.93 2k73 n GLN 10 N -3.75 0.26 -3.79 4.77 7.27 -0.57 -4.43 117.38 117.14 2k73 n GLN 10 Ca -0.09 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.66 2k73 n GLN 10 Cb 0.89 -1.35 -0.05 0.00 2.41 0.00 0.00 30.24 32.14 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 -1.92 2.22 0.55 1.69 0.00 -1.11 -4.98 107.32 103.76 2k73 s GLY 11 Ca 0.09 -0.67 0.33 0.00 0.00 0.00 0.00 44.72 44.47 2k73 s GLY 11 CO 0.07 -0.59 1.99 0.07 0.00 0.00 0.00 173.10 174.64 2k73 h ARG 12 N 3.17 0.00 -0.19 2.90 0.11 -1.87 -2.99 114.38 115.52 2k73 h ARG 12 Ca -0.46 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.54 2k73 h ARG 12 Cb 1.17 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 2k73 h ARG 12 CO 0.72 0.02 -0.19 0.78 0.10 0.00 0.00 179.97 181.41 2k73 h GLY 13 N 1.92 0.51 0.86 0.08 0.00 -1.92 -1.41 103.07 103.10 2k73 h GLY 13 Ca -0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2k73 h GLY 13 CO 0.00 0.47 -0.05 0.00 0.00 0.00 0.00 176.54 176.96 2k73 h ALA 14 N 0.64 -0.13 -0.54 3.60 0.00 -1.68 0.11 119.26 121.25 2k73 h ALA 14 Ca 0.03 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2k73 h ALA 14 Cb 0.73 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2k73 h ALA 14 CO 0.05 -0.50 0.24 -1.49 0.00 0.00 0.00 179.25 177.55 2k73 h TRP 15 N -0.28 0.44 -0.03 0.00 4.06 -1.58 0.39 115.95 118.95 2k73 h TRP 15 Ca -0.01 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.91 2k73 h TRP 15 Cb 0.23 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.26 2k73 h TRP 15 CO -0.02 0.18 -0.21 1.25 -3.56 0.00 0.00 178.44 176.08 2k73 h LEU 16 N 0.47 0.05 -0.82 -4.49 5.85 -1.07 -2.13 115.31 113.16 2k73 h LEU 16 Ca 0.25 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 2k73 h LEU 16 Cb 0.21 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2k73 h LEU 16 CO -0.21 0.27 -0.50 0.25 -0.34 0.00 0.00 178.44 177.91 2k73 h LEU 17 N 0.05 0.24 -0.69 2.25 5.85 0.12 -2.47 115.31 120.66 2k73 h LEU 17 Ca 0.01 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.47 2k73 h LEU 17 Cb 0.41 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2k73 h LEU 17 CO 0.03 0.71 -0.55 0.24 -0.34 0.00 0.00 178.44 178.53 2k73 h MET 18 N 0.18 0.30 0.10 1.25 2.86 -0.48 -2.94 114.93 116.20 2k73 h MET 18 Ca 0.01 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2k73 h MET 18 Cb 0.95 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2k73 h MET 18 CO 0.08 0.77 -0.05 0.00 1.06 0.00 0.00 176.91 178.77 2k73 h ALA 19 N 1.19 -0.14 -0.71 6.32 0.00 -1.30 -2.58 119.26 122.04 2k73 h ALA 19 Ca 0.00 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.84 2k73 h ALA 19 Cb 1.04 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 2k73 h ALA 19 CO 0.09 -0.34 0.17 0.35 0.00 0.00 0.00 179.25 179.52 2k73 h PHE 20 N -0.62 0.27 0.84 0.00 3.04 -1.48 -0.37 116.94 118.63 2k73 h PHE 20 Ca -0.01 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.94 2k73 h PHE 20 Cb 0.49 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.99 2k73 h PHE 20 CO 0.07 -0.06 -0.45 1.79 -2.02 0.00 0.00 178.31 177.64 2k73 h THR 21 N 0.28 0.00 -1.11 4.41 1.35 -1.52 0.55 112.91 116.87 2k73 h THR 21 Ca 0.39 0.00 0.31 0.00 -0.55 0.00 0.00 66.41 66.56 2k73 h THR 21 Cb 0.64 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 66.99 2k73 h THR 21 CO -0.48 0.00 0.76 0.00 -0.25 0.00 0.00 175.52 175.55 2k73 h ALA 22 N -1.34 2.70 0.25 6.62 0.00 -1.00 0.16 119.26 126.65 2k73 h ALA 22 Ca -0.11 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.48 2k73 h ALA 22 Cb 0.93 0.07 0.04 0.00 0.00 0.00 0.00 17.79 18.82 2k73 h ALA 22 CO 0.16 -1.07 -1.42 1.25 0.00 0.00 0.00 179.25 178.16 2k73 h LEU 23 N 0.18 0.82 -0.94 0.00 5.85 -0.55 -3.30 115.31 117.36 2k73 h LEU 23 Ca 0.58 -0.92 0.25 0.00 0.84 0.00 0.00 57.88 58.62 2k73 h LEU 23 Cb 1.91 -0.27 -0.13 0.00 0.37 0.00 0.00 40.66 42.54 2k73 h LEU 23 CO -0.15 1.69 0.43 0.00 -0.34 0.00 0.00 178.44 180.07 2k73 h ALA 24 N 0.14 1.58 0.00 1.25 0.00 0.31 1.05 119.26 123.59 2k73 h ALA 24 Ca -0.25 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2k73 h ALA 24 Cb 2.12 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 20.07 2k73 h ALA 24 CO 0.27 -0.41 -0.31 -0.07 0.00 0.00 0.00 179.25 178.72 2k73 h LEU 25 N 0.37 0.00 -0.53 0.00 4.07 -1.59 -1.49 115.31 116.14 2k73 h LEU 25 Ca 0.61 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 58.42 2k73 h LEU 25 Cb 1.24 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.97 2k73 h LEU 25 CO -0.56 0.31 -0.41 -0.08 -1.08 0.00 0.00 178.44 176.62 2k73 h GLU 26 N 0.00 0.74 0.08 1.13 4.81 0.10 -2.69 114.58 118.75 2k73 h GLU 26 Ca -0.00 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2k73 h GLU 26 Cb 0.69 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2k73 h GLU 26 CO 0.04 1.01 -0.04 1.25 -0.73 0.00 0.00 179.01 180.54 2k73 h LEU 27 N 0.60 -0.09 -1.01 1.64 5.85 -1.13 -2.52 115.31 118.65 2k73 h LEU 27 Ca 0.05 -0.22 0.34 0.00 0.84 0.00 0.00 57.88 58.88 2k73 h LEU 27 Cb 0.96 0.02 -0.15 0.00 0.37 0.00 0.00 40.66 41.86 2k73 h LEU 27 CO 0.09 0.50 0.57 0.74 -0.34 0.00 0.00 178.44 180.00 2k73 h THR 28 N -1.00 0.26 -0.04 1.05 2.02 -1.38 0.92 112.91 114.73 2k73 h THR 28 Ca -0.01 -0.10 -0.20 0.00 0.77 0.00 0.00 66.41 66.87 2k73 h THR 28 Cb 0.30 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2k73 h THR 28 CO 0.02 0.05 -0.81 0.00 0.37 0.00 0.00 175.52 175.15 2k73 h ALA 29 N 1.86 0.51 0.00 6.16 0.00 -1.57 -3.00 119.26 123.23 2k73 h ALA 29 Ca 0.75 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2k73 h ALA 29 Cb 1.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2k73 h ALA 29 CO -0.62 0.79 0.00 1.25 0.00 0.00 0.00 179.25 180.67 2k73 h LEU 30 N 0.25 0.00 0.00 0.00 6.46 0.13 -1.24 115.31 120.91 2k73 h LEU 30 Ca -0.05 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.57 2k73 h LEU 30 Cb 1.41 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.32 2k73 h LEU 30 CO 0.14 0.00 -1.38 0.79 -0.62 0.00 0.00 178.44 177.37 2k73 n TRP 31 N -2.84 0.96 0.01 1.25 5.03 -0.75 -3.82 117.44 117.27 2k73 n TRP 31 Ca -0.02 0.31 -0.15 0.00 3.03 0.00 0.00 57.50 60.68 2k73 n TRP 31 Cb 0.12 -1.06 -0.03 0.00 -1.03 0.00 0.00 31.31 29.30 2k73 n TRP 31 CO 0.00 0.00 0.00 0.74 -0.03 0.00 0.00 177.69 178.40 2k73 h PHE 32 N 0.00 0.87 0.00 -5.99 0.04 -1.19 0.74 116.94 111.41 2k73 h PHE 32 Ca -0.14 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.24 2k73 h PHE 32 Cb 1.50 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.52 2k73 h PHE 32 CO 0.00 1.19 0.00 0.00 -0.60 0.00 0.00 178.31 178.90 2k73 n GLN 33 N -3.89 0.98 0.01 1.51 10.64 -1.06 -1.95 117.38 123.62 2k73 n GLN 33 Ca -0.06 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.10 2k73 n GLN 33 Cb 0.74 -1.46 -0.00 0.00 -0.86 0.00 0.00 30.24 28.66 2k73 n GLN 33 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 2k73 n HIS 34 N -0.96 0.00 -0.20 2.61 -0.00 -1.11 -3.74 115.22 111.82 2k73 n HIS 34 Ca 0.22 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.30 2k73 n HIS 34 Cb 0.10 -0.04 0.02 0.00 -0.12 0.00 0.00 29.99 29.95 2k73 n HIS 34 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2k73 h VAL 35 N -0.04 1.27 -0.39 3.57 2.07 0.38 -2.97 116.25 120.13 2k73 h VAL 35 Ca -0.02 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2k73 h VAL 35 Cb 0.77 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2k73 h VAL 35 CO -0.01 0.42 0.00 0.23 0.02 0.00 0.00 177.57 178.22 2k73 n MET 36 N -4.21 3.16 -4.09 1.57 2.81 -0.82 -4.95 117.12 110.58 2k73 n MET 36 Ca 0.02 -2.58 -0.35 0.00 -1.81 0.00 0.00 57.70 52.99 2k73 n MET 36 Cb 0.35 -1.66 -0.07 0.00 -0.71 0.00 0.00 33.22 31.12 2k73 n MET 36 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2k73 n LEU 37 N 0.27 -0.73 -4.74 4.03 4.77 -1.12 -4.82 117.00 114.66 2k73 n LEU 37 Ca 0.19 -1.07 -0.34 0.00 -0.03 0.00 0.00 56.01 54.76 2k73 n LEU 37 Cb 0.73 -1.36 0.07 0.00 -2.33 0.00 0.00 43.42 40.53 2k73 n LEU 37 CO 0.15 0.14 0.79 -0.22 -1.33 0.00 0.00 177.39 176.93 2k73 s LEU 38 N -6.40 3.42 -0.26 2.23 2.96 -1.07 -4.92 118.68 114.65 2k73 s LEU 38 Ca 0.58 2.27 0.01 0.00 -0.22 0.00 0.00 54.13 56.78 2k73 s LEU 38 Cb -0.34 -4.58 0.07 0.00 0.50 0.00 0.00 46.19 41.84 2k73 s LEU 38 CO 0.87 -1.94 -0.04 -0.54 -1.32 0.00 0.00 176.35 173.38 2k73 s LYS 39 N -3.81 1.62 0.82 1.98 1.02 -1.26 -4.64 119.74 115.46 2k73 s LYS 39 Ca 0.73 -1.15 -0.12 0.00 0.02 0.00 0.00 55.97 55.45 2k73 s LYS 39 Cb -0.27 -2.66 0.08 0.00 -0.52 0.00 0.00 37.83 34.46 2k73 s LYS 39 CO 0.41 -0.66 1.16 -1.25 -0.92 0.00 0.00 175.35 174.09 2k73 s PRO 40 N 1.31 1.91 0.30 -1.68 0.04 -1.26 -4.71 135.00 130.92 2k73 s PRO 40 Ca -0.03 0.22 0.03 0.00 0.04 0.00 0.00 61.00 61.25 2k73 s PRO 40 Cb -0.19 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.44 2k73 s PRO 40 CO -0.08 -1.65 0.22 0.00 0.04 0.00 0.00 177.00 175.53 2k73 h VAL 42 N 0.62 1.22 -0.23 0.00 3.04 -1.90 -1.25 116.25 117.74 2k73 h VAL 42 Ca -0.20 -0.76 0.02 0.00 -1.01 0.00 0.00 66.70 64.76 2k73 h VAL 42 Cb 0.71 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 30.92 2k73 h VAL 42 CO 0.31 0.26 0.10 -0.07 -1.01 0.00 0.00 177.57 177.16 2k73 h LEU 43 N 0.51 0.13 -0.29 3.16 3.38 -1.98 0.29 115.31 120.50 2k73 h LEU 43 Ca 0.13 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2k73 h LEU 43 Cb 0.29 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2k73 h LEU 43 CO -0.00 0.11 0.18 0.28 0.09 0.00 0.00 178.44 179.09 2k73 h SER 44 N 0.22 0.35 -0.02 -0.43 0.02 -1.93 0.31 113.55 112.06 2k73 h SER 44 Ca 0.10 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2k73 h SER 44 Cb 0.05 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2k73 h SER 44 CO -0.08 0.29 0.01 0.40 -1.14 0.00 0.00 176.83 176.31 2k73 h ILE 45 N 0.37 1.05 -0.40 3.27 1.08 -0.92 -1.15 117.51 120.81 2k73 h ILE 45 Ca 0.10 -0.14 0.07 0.00 -0.39 0.00 0.00 64.86 64.50 2k73 h ILE 45 Cb 0.01 1.11 -0.06 0.00 -3.07 0.00 0.00 36.82 34.81 2k73 h ILE 45 CO -0.02 0.04 0.05 0.22 -0.69 0.00 0.00 178.15 177.75 2k73 h TYR 46 N -0.03 0.07 -0.48 1.37 3.20 -0.24 -1.30 116.97 119.56 2k73 h TYR 46 Ca 0.01 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.98 2k73 h TYR 46 Cb 0.06 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.28 2k73 h TYR 46 CO -0.06 -0.02 0.09 1.49 -1.64 0.00 0.00 178.16 178.02 2k73 h GLU 47 N 0.17 0.22 -0.98 1.82 4.81 -0.63 0.12 114.58 120.11 2k73 h GLU 47 Ca 0.19 -0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.64 2k73 h GLU 47 Cb 0.25 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.50 2k73 h GLU 47 CO -0.28 0.15 0.63 -0.09 -0.73 0.00 0.00 179.01 178.69 2k73 h ARG 48 N 0.23 0.43 -0.72 1.92 2.43 -0.06 0.32 114.38 118.93 2k73 h ARG 48 Ca 0.24 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 2k73 h ARG 48 Cb 0.32 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2k73 h ARG 48 CO -0.32 0.28 0.26 0.00 -1.51 0.00 0.00 179.97 178.69 2k73 h ALA 49 N 1.61 0.93 -0.12 2.80 0.00 -0.29 0.66 119.26 124.86 2k73 h ALA 49 Ca 0.53 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.25 2k73 h ALA 49 Cb 1.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2k73 h ALA 49 CO -0.24 0.57 0.06 0.00 0.00 0.00 0.00 179.25 179.64 2k73 h ALA 50 N 1.13 0.14 0.03 0.00 0.00 -0.08 -1.39 119.26 119.08 2k73 h ALA 50 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2k73 h ALA 50 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2k73 h ALA 50 CO -0.02 -0.39 -0.01 -0.07 0.00 0.00 0.00 179.25 178.76 2k73 h LEU 51 N 0.12 -0.03 -0.97 0.00 4.07 -1.26 -2.68 115.31 114.56 2k73 h LEU 51 Ca 0.05 -0.59 0.31 0.00 0.08 0.00 0.00 57.88 57.73 2k73 h LEU 51 Cb 0.01 0.01 -0.16 0.00 1.08 0.00 0.00 40.66 41.60 2k73 h LEU 51 CO -0.03 0.59 0.41 0.15 -1.08 0.00 0.00 178.44 178.48 2k73 h PHE 52 N -0.67 0.64 -0.44 1.13 3.57 0.36 1.53 116.94 123.07 2k73 h PHE 52 Ca -0.00 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 2k73 h PHE 52 Cb 0.61 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2k73 h PHE 52 CO 0.14 -0.28 -0.15 0.78 -2.23 0.00 0.00 178.31 176.56 2k73 h GLY 53 N 0.19 0.89 2.00 2.40 0.00 -1.21 -1.82 103.07 105.52 2k73 h GLY 53 Ca 0.70 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2k73 h GLY 53 CO -0.69 0.65 0.00 -2.08 0.00 0.00 0.00 176.54 174.42 2k73 h VAL 54 N 0.73 0.00 0.09 4.60 2.07 0.25 -1.30 116.25 122.69 2k73 h VAL 54 Ca 0.11 -0.12 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 2k73 h VAL 54 Cb 0.66 1.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2k73 h VAL 54 CO 0.05 0.00 -0.56 0.25 0.02 0.00 0.00 177.57 177.33 2k73 h LEU 55 N 0.00 0.33 -1.56 2.57 6.46 -0.34 -2.74 115.31 120.03 2k73 h LEU 55 Ca 0.00 -0.96 -0.03 0.00 -0.12 0.00 0.00 57.88 56.77 2k73 h LEU 55 Cb 0.13 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2k73 h LEU 55 CO 0.00 1.26 -0.05 1.23 -0.62 0.00 0.00 178.44 180.26 2k73 h GLY 56 N -0.55 0.23 1.04 3.75 0.00 -1.06 -2.14 103.07 104.34 2k73 h GLY 56 Ca -0.10 -0.12 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 2k73 h GLY 56 CO 0.11 0.11 -0.35 0.00 0.00 0.00 0.00 176.54 176.41 2k73 h ALA 57 N 1.74 0.48 -0.53 3.60 0.00 -1.33 -2.52 119.26 120.69 2k73 h ALA 57 Ca 0.05 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.60 2k73 h ALA 57 Cb 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2k73 h ALA 57 CO 0.01 0.55 0.36 0.00 0.00 0.00 0.00 179.25 180.17 2k73 h ALA 58 N 0.73 1.97 -0.01 0.00 0.00 -1.07 0.56 119.26 121.44 2k73 h ALA 58 Ca 0.05 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2k73 h ALA 58 Cb 0.93 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2k73 h ALA 58 CO 0.08 -0.08 -0.73 -0.07 0.00 0.00 0.00 179.25 178.46 2k73 h LEU 59 N 0.41 0.12 0.18 0.00 -0.00 -1.23 -1.95 115.31 112.83 2k73 h LEU 59 Ca 0.24 -0.08 -0.25 0.00 -0.00 0.00 0.00 57.88 57.79 2k73 h LEU 59 Cb 0.42 -0.03 0.03 0.00 -0.00 0.00 0.00 40.66 41.07 2k73 h LEU 59 CO -0.06 0.80 -1.09 0.40 -0.00 0.00 0.00 178.44 178.49 2k73 h ILE 60 N 0.06 1.40 0.00 1.22 2.04 -0.49 -3.29 117.51 118.45 2k73 h ILE 60 Ca -0.02 -2.59 -0.02 0.00 1.00 0.00 0.00 64.86 63.24 2k73 h ILE 60 Cb 1.29 3.12 -0.00 0.00 -0.74 0.00 0.00 36.82 40.48 2k73 h ILE 60 CO 0.10 0.75 -0.10 1.23 0.00 0.00 0.00 178.15 180.13 2k73 h GLY 61 N -0.15 0.00 0.25 5.37 0.00 -0.04 -2.52 103.07 105.98 2k73 h GLY 61 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2k73 h GLY 61 CO 0.19 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.73 2k73 n ALA 62 N -2.16 2.31 -0.02 3.60 0.00 -0.73 -3.53 120.51 119.98 2k73 n ALA 62 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.32 2k73 n ALA 62 Cb 0.34 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.63 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 0.84 -0.21 0.00 5.03 -1.61 -3.47 117.51 118.09 2k73 h ILE 63 Ca 0.00 -1.46 0.06 0.00 -0.12 0.00 0.00 64.86 63.34 2k73 h ILE 63 Cb 0.00 1.53 -0.16 0.00 -3.03 0.00 0.00 36.82 35.16 2k73 h ILE 63 CO 0.00 0.26 -0.12 0.00 -0.68 0.00 0.00 178.15 177.61 2k73 s ALA 64 N -2.85 -4.45 -0.58 1.87 0.00 -1.23 -5.02 121.76 109.50 2k73 s ALA 64 Ca -0.10 0.87 0.01 0.00 0.00 0.00 0.00 51.96 52.74 2k73 s ALA 64 Cb -0.01 -3.00 0.04 0.00 0.00 0.00 0.00 23.12 20.16 2k73 s ALA 64 CO 0.38 -2.51 0.76 -0.35 0.00 0.00 0.00 175.76 174.04 2k73 n PRO 65 N 3.07 1.15 -0.00 0.00 -0.04 -1.25 -3.35 135.00 134.57 2k73 n PRO 65 Ca 0.09 -0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.49 2k73 n PRO 65 Cb 0.64 -1.35 -0.10 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.19 0.11 -3.60 0.54 4.81 -1.26 -4.59 118.16 114.35 2k73 n LYS 66 Ca 0.02 -0.03 -0.24 0.00 -0.87 0.00 0.00 58.31 57.19 2k73 n LYS 66 Cb 0.41 -1.51 0.02 0.00 0.02 0.00 0.00 35.03 33.97 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 -3.08 1.75 -0.55 3.15 -4.23 -1.21 -4.92 115.64 106.54 2k73 s THR 67 Ca 0.06 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 2k73 s THR 67 Cb 0.16 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.92 2k73 s THR 67 CO 0.86 0.00 0.46 -2.65 -0.54 0.00 0.00 174.62 172.75 2k73 n PRO 68 N -1.96 0.00 -0.27 3.99 -0.02 -1.26 -2.05 135.00 133.44 2k73 n PRO 68 Ca 0.04 0.10 0.26 0.00 -2.02 0.00 0.00 63.50 61.88 2k73 n PRO 68 Cb 0.63 -1.67 0.62 0.00 -0.02 0.00 0.00 33.50 33.06 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 0.22 -0.30 2.45 6.46 -1.90 -2.73 115.31 119.51 2k73 h LEU 69 Ca 0.00 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.82 2k73 h LEU 69 Cb 0.34 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.23 2k73 h LEU 69 CO 0.00 0.06 -0.18 0.54 -0.62 0.00 0.00 178.44 178.25 2k73 n ARG 70 N -4.41 -0.13 -0.21 1.25 1.74 -0.87 1.00 116.66 115.02 2k73 n ARG 70 Ca 0.22 1.07 0.06 0.00 -0.77 0.00 0.00 57.85 58.43 2k73 n ARG 70 Cb 0.94 -1.59 0.33 0.00 -1.02 0.00 0.00 32.46 31.12 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 0.83 0.19 -1.55 5.03 -1.80 -0.77 116.97 118.90 2k73 h TYR 71 Ca 0.05 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 2k73 h TYR 71 Cb 0.12 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.13 2k73 h TYR 71 CO -0.89 0.44 -0.11 0.28 -1.32 0.00 0.00 178.16 176.56 2k73 h VAL 72 N 0.82 0.76 -0.28 1.81 2.07 0.62 -2.38 116.25 119.67 2k73 h VAL 72 Ca 0.33 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.77 2k73 h VAL 72 Cb 0.25 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2k73 h VAL 72 CO -0.11 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.30 2k73 h ALA 73 N 0.52 1.18 0.00 1.67 0.00 0.24 -1.63 119.26 121.24 2k73 h ALA 73 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2k73 h ALA 73 Cb 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2k73 h ALA 73 CO 0.02 0.52 0.00 -0.12 0.00 0.00 0.00 179.25 179.67 2k73 n MET 74 N -4.17 0.03 -0.25 0.00 0.00 -0.32 -2.27 117.12 110.14 2k73 n MET 74 Ca 0.00 0.34 -0.07 0.00 0.00 0.00 0.00 57.70 57.97 2k73 n MET 74 Cb 0.36 -1.50 0.04 0.00 0.00 0.00 0.00 33.22 32.12 2k73 n MET 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2k73 h VAL 75 N 0.00 1.26 0.00 1.12 2.07 -0.80 0.20 116.25 120.09 2k73 h VAL 75 Ca 0.00 -0.89 -0.24 0.00 0.82 0.00 0.00 66.70 66.39 2k73 h VAL 75 Cb 0.08 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 2k73 h VAL 75 CO 0.00 0.34 -1.53 0.16 0.02 0.00 0.00 177.57 176.57 2k73 h ILE 76 N 1.01 0.78 -0.11 4.57 -0.00 -1.65 -2.93 117.51 119.18 2k73 h ILE 76 Ca 0.22 -2.49 -0.04 0.00 -0.00 0.00 0.00 64.86 62.55 2k73 h ILE 76 Cb 0.31 2.31 -0.00 0.00 -0.00 0.00 0.00 36.82 39.44 2k73 h ILE 76 CO -0.01 0.45 -0.08 -0.25 -0.00 0.00 0.00 178.15 178.26 2k73 h TRP 77 N 0.00 0.29 -0.27 0.16 2.91 -1.43 -2.24 115.95 115.36 2k73 h TRP 77 Ca -0.22 -0.08 -0.04 0.00 1.13 0.00 0.00 58.89 59.68 2k73 h TRP 77 Cb 1.84 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 30.41 2k73 h TRP 77 CO 0.00 0.63 0.01 -0.07 -1.03 0.00 0.00 178.44 177.98 2k73 h LEU 78 N -0.14 0.45 -0.80 0.65 3.38 -1.11 0.18 115.31 117.92 2k73 h LEU 78 Ca 0.02 -0.30 0.18 0.00 0.09 0.00 0.00 57.88 57.87 2k73 h LEU 78 Cb 0.57 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.09 2k73 h LEU 78 CO 0.02 0.64 0.28 0.22 0.09 0.00 0.00 178.44 179.69 2k73 h TYR 79 N 0.25 0.46 0.00 1.13 3.20 -1.51 0.37 116.97 120.87 2k73 h TYR 79 Ca 0.08 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2k73 h TYR 79 Cb 0.40 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2k73 h TYR 79 CO 0.03 -0.04 -0.35 0.66 -1.64 0.00 0.00 178.16 176.83 2k73 h SER 80 N 0.36 0.00 0.96 -2.11 4.64 -1.17 -2.68 113.55 113.55 2k73 h SER 80 Ca 0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.74 2k73 h SER 80 Cb 0.82 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2k73 h SER 80 CO -0.50 0.33 -0.49 0.00 -0.87 0.00 0.00 176.83 175.30 2k73 h ALA 81 N 1.67 -1.34 0.06 5.18 0.00 0.28 0.70 119.26 125.81 2k73 h ALA 81 Ca -0.01 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 2k73 h ALA 81 Cb 1.25 0.55 0.01 0.00 0.00 0.00 0.00 17.79 19.61 2k73 h ALA 81 CO 0.04 -1.26 -0.58 0.74 0.00 0.00 0.00 179.25 178.19 2k73 h PHE 82 N -1.32 0.48 -0.34 0.00 -1.00 -1.57 -2.93 116.94 110.25 2k73 h PHE 82 Ca -0.13 -0.30 -0.15 0.00 2.81 0.00 0.00 57.97 60.20 2k73 h PHE 82 Cb 1.02 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.54 2k73 h PHE 82 CO -0.03 1.17 -0.37 0.00 -1.61 0.00 0.00 178.31 177.47 2k73 h ARG 83 N -0.34 0.86 -0.25 1.51 2.47 -1.57 0.21 114.38 117.26 2k73 h ARG 83 Ca -0.09 -0.46 -0.02 0.00 -1.26 0.00 0.00 59.98 58.14 2k73 h ARG 83 Cb 1.37 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.70 2k73 h ARG 83 CO 0.11 1.10 0.06 0.78 0.56 0.00 0.00 179.97 182.59 2k73 h GLY 84 N 0.65 0.44 1.59 0.04 0.00 0.30 -2.28 103.07 103.81 2k73 h GLY 84 Ca 0.05 -0.27 -0.27 0.00 0.00 0.00 0.00 47.33 46.84 2k73 h GLY 84 CO 0.09 0.26 -1.21 -0.39 0.00 0.00 0.00 176.54 175.29 2k73 h VAL 85 N 0.24 1.47 0.00 4.60 -1.51 -1.54 -2.51 116.25 116.99 2k73 h VAL 85 Ca 0.08 -2.93 -0.04 0.00 -1.23 0.00 0.00 66.70 62.58 2k73 h VAL 85 Cb 0.28 2.86 -0.01 0.00 -2.13 0.00 0.00 31.29 32.30 2k73 h VAL 85 CO 0.00 0.86 -0.21 -0.61 -1.23 0.00 0.00 177.57 176.39 2k73 h GLN 86 N 0.11 0.00 0.00 5.19 -0.00 -0.61 -2.69 115.11 117.11 2k73 h GLN 86 Ca -0.13 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.28 2k73 h GLN 86 Cb 1.92 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 29.35 2k73 h GLN 86 CO 0.20 0.21 -1.54 -0.07 0.00 0.00 0.00 178.83 177.62 2k73 h LEU 87 N 0.00 0.00 0.18 -2.39 -0.00 -1.45 -3.37 115.31 108.29 2k73 h LEU 87 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2k73 h LEU 87 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 2k73 h LEU 87 CO 0.03 0.85 -0.09 0.71 -0.00 0.00 0.00 178.44 179.93 2k73 h THR 88 N 0.00 0.84 -0.89 0.22 1.35 -1.11 -1.95 112.91 111.37 2k73 h THR 88 Ca -0.22 -0.10 0.26 0.00 -0.55 0.00 0.00 66.41 65.80 2k73 h THR 88 Cb 1.84 0.90 -0.04 0.00 -1.73 0.00 0.00 68.15 69.13 2k73 h THR 88 CO 0.07 0.02 0.65 0.22 -0.25 0.00 0.00 175.52 176.23 2k73 h TYR 89 N -0.29 0.00 -0.26 4.73 5.03 -1.69 0.51 116.97 124.99 2k73 h TYR 89 Ca -0.03 0.00 -0.16 0.00 2.58 0.00 0.00 58.73 61.12 2k73 h TYR 89 Cb 0.23 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 2k73 h TYR 89 CO -0.05 0.00 -0.49 0.93 -1.32 0.00 0.00 178.16 177.23 2k73 h GLU 90 N 0.00 0.72 -0.34 1.82 4.39 -1.52 -0.31 114.58 119.35 2k73 h GLU 90 Ca 0.42 -0.43 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 2k73 h GLU 90 Cb 1.72 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.39 2k73 h GLU 90 CO -0.00 1.05 -0.29 1.25 -1.16 0.00 0.00 179.01 179.86 2k73 h HIS 91 N 0.57 0.82 -0.20 4.33 2.76 0.29 -2.62 115.15 121.09 2k73 h HIS 91 Ca 0.03 -0.20 -0.20 0.00 -2.20 0.00 0.00 60.37 57.79 2k73 h HIS 91 Cb 1.06 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.83 2k73 h HIS 91 CO 0.06 0.92 -0.67 1.79 -1.30 0.00 0.00 177.93 178.72 2k73 h THR 92 N 0.61 1.29 -0.60 6.26 1.35 -1.15 -2.78 112.91 117.88 2k73 h THR 92 Ca 0.07 -1.88 0.03 0.00 -0.55 0.00 0.00 66.41 64.09 2k73 h THR 92 Cb 0.80 1.84 -0.03 0.00 -1.73 0.00 0.00 68.15 69.02 2k73 h THR 92 CO 0.07 0.60 0.40 -0.03 -0.25 0.00 0.00 175.52 176.31 2k73 h MET 93 N 0.56 0.69 -0.28 4.72 -1.53 -0.93 0.26 114.93 118.41 2k73 h MET 93 Ca -0.02 -0.04 -0.17 0.00 -3.44 0.00 0.00 59.70 56.03 2k73 h MET 93 Cb 1.28 -0.15 -0.00 0.00 -0.55 0.00 0.00 31.60 32.17 2k73 h MET 93 CO 0.14 0.45 -0.50 1.25 0.14 0.00 0.00 176.91 178.40 2k73 h LEU 94 N 0.71 0.85 -0.35 3.39 6.46 -1.37 2.25 115.31 127.25 2k73 h LEU 94 Ca 0.24 -0.43 -0.19 0.00 -0.12 0.00 0.00 57.88 57.38 2k73 h LEU 94 Cb 0.09 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 39.78 2k73 h LEU 94 CO -0.07 1.20 -0.64 1.56 -0.62 0.00 0.00 178.44 179.88 2k73 h GLN 95 N 0.61 0.69 0.00 1.25 4.20 -1.01 -2.29 115.11 118.56 2k73 h GLN 95 Ca 0.03 -0.48 -0.08 0.00 0.06 0.00 0.00 58.65 58.17 2k73 h GLN 95 Cb 1.08 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 2k73 h GLN 95 CO 0.11 1.10 -1.33 1.28 -0.67 0.00 0.00 178.83 179.32 2k73 n LEU 96 N -3.95 0.73 -3.19 1.46 4.77 0.80 -4.70 117.00 112.93 2k73 n LEU 96 Ca -0.05 0.30 -0.16 0.00 -0.03 0.00 0.00 56.01 56.07 2k73 n LEU 96 Cb 0.66 0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.72 2k73 n LEU 96 CO 0.50 -0.01 -0.13 -0.31 -1.33 0.00 0.00 177.39 176.11 2k73 s TYR 97 N -3.17 -0.20 -0.42 -1.77 2.02 0.76 -4.98 117.35 109.59 2k73 s TYR 97 Ca -0.03 -1.31 0.23 0.00 -0.37 0.00 0.00 57.07 55.59 2k73 s TYR 97 Cb 0.10 -0.36 0.30 0.00 -0.40 0.00 0.00 41.96 41.59 2k73 s TYR 97 CO 0.81 -1.02 1.54 -1.00 -1.57 0.00 0.00 175.55 174.32 2k73 h PRO 98 N 5.87 0.00 -3.32 -1.71 0.13 -1.49 -3.34 132.00 128.14 2k73 h PRO 98 Ca 0.14 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.61 2k73 h PRO 98 Cb 1.02 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.99 2k73 h PRO 98 CO 0.20 0.00 -1.00 0.45 -0.23 0.00 0.00 178.00 177.42 2k73 n SER 99 N -3.04 -7.91 -4.31 1.44 2.88 -1.26 -4.32 113.62 97.11 2k73 n SER 99 Ca 0.04 1.15 -0.57 0.00 -1.33 0.00 0.00 58.87 58.15 2k73 n SER 99 Cb 0.53 -4.66 -0.11 0.00 -0.75 0.00 0.00 64.21 59.22 2k73 n SER 99 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2k73 n PRO 100 N -4.23 0.31 -2.06 -1.46 -0.02 -1.26 -4.12 135.00 122.16 2k73 n PRO 100 Ca -0.06 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2k73 n PRO 100 Cb 0.67 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 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 8.12 -5.14 -0.02 6.00 7.35 -1.26 -5.00 117.46 127.50 2k73 n PHE 101 Ca 0.51 2.94 0.00 0.00 -0.76 0.00 0.00 57.45 60.13 2k73 n PHE 101 Cb 0.04 -3.78 0.00 0.00 0.35 0.00 0.00 39.48 36.08 2k73 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k73 n ALA 102 N 1.43 0.22 -1.57 3.13 0.00 -1.26 -5.07 120.51 117.40 2k73 n ALA 102 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2k73 n ALA 102 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2k73 n ALA 102 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k73 n THR 103 N -0.11 -2.27 -2.71 0.00 -1.04 -1.26 -4.95 114.28 101.94 2k73 n THR 103 Ca 0.00 1.31 -0.02 0.00 -2.04 0.00 0.00 64.05 63.30 2k73 n THR 103 Cb 0.01 -2.13 0.11 0.00 -1.82 0.00 0.00 70.33 66.49 2k73 n THR 103 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2k73 n SER 104 N -3.28 -0.71 -3.15 8.00 7.64 -1.26 -5.07 113.62 115.78 2k73 n SER 104 Ca -0.04 -2.21 0.05 0.00 1.01 0.00 0.00 58.87 57.68 2k73 n SER 104 Cb 0.57 0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 64.17 2k73 n SER 104 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k73 s ASP 105 N -1.82 -0.97 0.08 6.43 2.15 -1.26 -3.69 116.67 117.58 2k73 s ASP 105 Ca 0.15 0.53 -0.16 0.00 0.43 0.00 0.00 52.55 53.50 2k73 s ASP 105 Cb 0.42 1.78 0.03 0.00 -0.30 0.00 0.00 42.92 44.85 2k73 s ASP 105 CO -0.10 -0.18 0.38 0.12 -0.17 0.00 0.00 175.17 175.21 2k73 s PHE 106 N 2.90 -0.19 -0.05 -5.34 5.36 -1.26 -5.15 117.98 114.26 2k73 s PHE 106 Ca 0.12 -0.00 -0.24 0.00 -0.96 0.00 0.00 56.93 55.84 2k73 s PHE 106 Cb -0.12 0.19 -0.04 0.00 -0.34 0.00 0.00 43.02 42.72 2k73 s PHE 106 CO -0.18 -0.61 0.73 1.41 -1.46 0.00 0.00 175.22 175.12 2k73 s MET 107 N -3.09 4.45 -0.50 10.12 -2.45 -1.26 -4.90 119.30 121.67 2k73 s MET 107 Ca -0.01 0.94 -0.40 0.00 -1.25 0.00 0.00 55.69 54.97 2k73 s MET 107 Cb 0.01 -3.44 -0.17 0.00 1.25 0.00 0.00 34.83 32.48 2k73 s MET 107 CO -0.07 0.07 2.21 1.33 1.05 0.00 0.00 175.02 179.61 2k73 n VAL 108 N 3.71 0.05 -3.42 10.11 0.24 -1.26 -4.87 118.33 122.90 2k73 n VAL 108 Ca -0.01 -0.09 -0.44 0.00 -2.04 0.00 0.00 64.34 61.77 2k73 n VAL 108 Cb 0.51 -0.87 -0.07 0.00 -1.47 0.00 0.00 33.84 31.94 2k73 n VAL 108 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2k73 s ARG 109 N 6.37 2.78 0.18 7.34 6.06 -1.26 -5.05 118.95 135.37 2k73 s ARG 109 Ca 1.18 -1.71 0.07 0.00 -2.50 0.00 0.00 55.73 52.77 2k73 s ARG 109 Cb -1.27 -4.13 -0.05 0.00 0.06 0.00 0.00 34.95 29.56 2k73 s ARG 109 CO 0.59 -1.25 -0.13 -0.06 -2.50 0.00 0.00 175.30 171.94 2k73 s PHE 110 N 1.50 1.55 0.56 5.12 0.40 -1.26 -5.12 117.98 120.73 2k73 s PHE 110 Ca 0.04 -0.63 -0.17 0.00 -0.60 0.00 0.00 56.93 55.58 2k73 s PHE 110 Cb -0.28 -0.74 -0.14 0.00 0.51 0.00 0.00 43.02 42.37 2k73 s PHE 110 CO 0.02 0.26 -0.24 -2.30 0.70 0.00 0.00 175.22 173.66 2k73 n PRO 111 N -0.25 0.00 -0.04 0.24 -0.02 -1.26 -4.89 135.00 128.78 2k73 n PRO 111 Ca -0.09 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.49 2k73 n PRO 111 Cb 0.60 -0.93 0.11 0.00 -0.02 0.00 0.00 33.50 33.26 2k73 n PRO 111 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2k73 n GLU 112 N 1.58 1.89 -0.14 -0.52 0.28 -1.26 -4.19 120.64 118.27 2k73 n GLU 112 Ca 0.06 -1.79 0.04 0.00 -0.16 0.00 0.00 57.16 55.31 2k73 n GLU 112 Cb 0.45 -1.39 0.12 0.00 1.43 0.00 0.00 31.44 32.05 2k73 n GLU 112 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 177.13 174.30 2k73 n TRP 113 N 1.14 0.36 -3.92 -1.84 4.27 -1.26 -4.82 117.44 111.37 2k73 n TRP 113 Ca 0.13 -0.53 -0.29 0.00 -3.89 0.00 0.00 57.50 52.92 2k73 n TRP 113 Cb 0.51 -0.05 -0.13 0.00 -1.36 0.00 0.00 31.31 30.28 2k73 n TRP 113 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2k73 s LEU 114 N -1.11 4.54 0.00 5.67 2.96 -1.26 -4.95 118.68 124.52 2k73 s LEU 114 Ca 0.18 -3.34 0.00 0.00 -0.22 0.00 0.00 54.13 50.75 2k73 s LEU 114 Cb 0.10 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 45.15 2k73 s LEU 114 CO 0.11 -0.18 0.00 -2.65 -1.32 0.00 0.00 176.35 172.32 2k73 n PRO 115 N 2.67 0.00 0.10 0.98 -0.02 -1.26 -2.42 135.00 135.05 2k73 n PRO 115 Ca 0.11 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.54 2k73 n PRO 115 Cb 0.33 -0.93 0.04 0.00 -0.02 0.00 0.00 33.50 32.92 2k73 n PRO 115 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2k73 h LEU 116 N 0.38 0.04 0.03 2.45 5.85 -1.95 0.25 115.31 122.36 2k73 h LEU 116 Ca 0.00 -0.03 -0.38 0.00 0.84 0.00 0.00 57.88 58.31 2k73 h LEU 116 Cb 0.00 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2k73 h LEU 116 CO 0.00 0.81 -2.35 0.47 -0.34 0.00 0.00 178.44 177.04 2k73 n ASP 117 N -3.62 1.96 -0.04 1.25 9.92 -1.02 -3.54 116.55 121.45 2k73 n ASP 117 Ca -0.01 -0.04 -0.15 0.00 -0.53 0.00 0.00 54.79 54.06 2k73 n ASP 117 Cb 0.76 -0.49 -0.08 0.00 -0.64 0.00 0.00 41.12 40.67 2k73 n ASP 117 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2k73 h LYS 118 N 0.02 0.41 0.00 -1.24 1.79 -1.72 -2.76 116.57 113.07 2k73 h LYS 118 Ca -0.54 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 57.64 2k73 h LYS 118 Cb 1.95 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.65 2k73 h LYS 118 CO -0.04 0.92 0.00 1.87 -1.08 0.00 0.00 179.45 181.12 2k73 n TRP 119 N -4.40 0.46 -3.24 -1.35 -0.00 0.07 -3.91 117.44 105.07 2k73 n TRP 119 Ca -0.08 0.15 -0.24 0.00 -0.00 0.00 0.00 57.50 57.33 2k73 n TRP 119 Cb 0.49 -0.75 -0.07 0.00 -0.00 0.00 0.00 31.31 30.99 2k73 n TRP 119 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2k73 n VAL 120 N -1.89 0.56 0.18 5.87 0.31 -1.15 -4.90 118.33 117.32 2k73 n VAL 120 Ca 0.05 -4.57 0.08 0.00 -0.01 0.00 0.00 64.34 59.89 2k73 n VAL 120 Cb 0.31 -1.73 0.10 0.00 -0.91 0.00 0.00 33.84 31.61 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 3.84 0.00 0.09 5.55 0.13 -1.61 -3.34 132.00 136.66 2k73 h PRO 121 Ca 0.12 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.27 2k73 h PRO 121 Cb 0.80 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.89 2k73 h PRO 121 CO 0.60 0.20 -0.24 1.96 -0.23 0.00 0.00 178.00 180.30 2k73 h GLN 122 N 0.00 -0.41 -2.03 0.86 1.08 -1.90 -0.96 115.11 111.75 2k73 h GLN 122 Ca -0.00 0.03 -0.74 0.00 -1.45 0.00 0.00 58.65 56.49 2k73 h GLN 122 Cb 1.16 0.09 -0.31 0.00 -0.05 0.00 0.00 27.48 28.37 2k73 h GLN 122 CO 0.03 -0.27 0.60 0.28 -0.95 0.00 0.00 178.83 178.52 2k73 n VAL 123 N -5.36 4.11 0.00 -0.54 0.31 -1.25 -4.37 118.33 111.23 2k73 n VAL 123 Ca -0.06 -5.04 0.00 0.00 -0.01 0.00 0.00 64.34 59.23 2k73 n VAL 123 Cb 0.27 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 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 -0.36 0.00 -2.00 3.52 -0.00 -1.11 -4.93 117.46 112.59 2k73 n PHE 124 Ca 0.47 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.50 2k73 n PHE 124 Cb 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.77 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 -1.00 2.80 0.36 -2.13 1.01 -0.38 -4.85 120.40 116.20 2k73 s VAL 125 Ca 0.00 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.59 2k73 s VAL 125 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2k73 s VAL 125 CO 0.00 0.05 0.53 0.00 0.00 0.00 0.00 175.10 175.68 2k73 s ALA 126 N 1.02 3.93 -0.30 5.51 0.00 -1.26 -4.99 121.76 125.68 2k73 s ALA 126 Ca 0.68 -1.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.33 2k73 s ALA 126 Cb -0.42 -1.91 0.18 0.00 0.00 0.00 0.00 23.12 20.97 2k73 s ALA 126 CO 0.32 -0.09 1.05 0.45 0.00 0.00 0.00 175.76 177.49 2k73 s SER 127 N -4.13 -0.43 0.00 0.00 0.15 -1.16 -4.95 113.70 103.19 2k73 s SER 127 Ca 0.43 0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2k73 s SER 127 Cb -0.10 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.50 2k73 s SER 127 CO 0.34 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2k73 n GLY 128 N 5.18 1.34 3.73 9.45 0.00 -1.24 -3.99 105.19 119.66 2k73 n GLY 128 Ca 0.06 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 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 0.00 7.50 -0.12 1.61 1.11 -1.26 -4.75 116.67 120.76 2k73 s ASP 129 Ca 0.00 1.79 -0.19 0.00 0.18 0.00 0.00 52.55 54.33 2k73 s ASP 129 Cb 0.00 -2.58 -0.04 0.00 1.07 0.00 0.00 42.92 41.37 2k73 s ASP 129 CO 0.00 -0.01 0.51 0.00 1.18 0.00 0.00 175.17 176.85 2k73 n ALA 131 N 3.80 0.00 -1.77 0.00 0.00 -1.26 -4.94 120.51 116.34 2k73 n ALA 131 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.00 2k73 n ALA 131 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.96 2k73 n ALA 131 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k73 s GLU 132 N -0.53 3.79 -0.33 0.00 2.56 -1.24 -4.97 118.70 117.98 2k73 s GLU 132 Ca 0.00 1.92 -0.23 0.00 0.00 0.00 0.00 54.97 56.66 2k73 s GLU 132 Cb 0.00 -2.52 0.00 0.00 2.00 0.00 0.00 34.13 33.61 2k73 s GLU 132 CO 0.00 -0.57 0.77 1.03 -0.56 0.00 0.00 175.26 175.94 2k73 s ARG 133 N -2.54 3.87 -0.01 4.30 0.52 -1.26 -4.85 118.95 118.99 2k73 s ARG 133 Ca 0.62 0.45 0.03 0.00 -0.52 0.00 0.00 55.73 56.30 2k73 s ARG 133 Cb -0.32 -3.76 -0.04 0.00 0.52 0.00 0.00 34.95 31.35 2k73 s ARG 133 CO 0.40 -0.74 0.05 1.04 0.02 0.00 0.00 175.30 176.07 2k73 n GLN 134 N 6.26 0.89 -3.58 3.54 1.13 -1.26 -5.05 117.38 119.31 2k73 n GLN 134 Ca 0.03 -0.02 0.01 0.00 -1.94 0.00 0.00 57.00 55.08 2k73 n GLN 134 Cb 0.48 -1.06 -0.06 0.00 0.11 0.00 0.00 30.24 29.71 2k73 n GLN 134 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 2k73 s TRP 135 N -2.16 -0.24 0.05 1.08 -0.00 -1.26 -5.16 118.94 111.25 2k73 s TRP 135 Ca -0.01 0.46 -0.01 0.00 -0.00 0.00 0.00 56.10 56.54 2k73 s TRP 135 Cb 0.02 0.14 -0.03 0.00 -0.00 0.00 0.00 33.47 33.59 2k73 s TRP 135 CO 0.11 -0.12 -0.01 0.16 -0.00 0.00 0.00 176.95 177.09 2k73 s ASP 136 N 1.32 0.43 -0.04 5.86 -4.77 -1.26 -3.28 116.67 114.94 2k73 s ASP 136 Ca -0.07 -0.91 0.05 0.00 -3.30 0.00 0.00 52.55 48.33 2k73 s ASP 136 Cb -0.03 0.20 -0.02 0.00 -1.09 0.00 0.00 42.92 41.98 2k73 s ASP 136 CO -0.12 -0.57 -0.20 0.12 0.70 0.00 0.00 175.17 175.09 2k73 s PHE 137 N -3.61 2.53 -0.79 2.11 5.36 0.17 -4.57 117.98 119.19 2k73 s PHE 137 Ca 0.04 -0.34 0.00 0.00 -0.96 0.00 0.00 56.93 55.67 2k73 s PHE 137 Cb 0.06 -1.58 0.00 0.00 -0.34 0.00 0.00 43.02 41.15 2k73 s PHE 137 CO -0.09 0.04 0.00 1.28 -1.46 0.00 0.00 175.22 174.99 2k73 n LEU 138 N 2.47 -0.39 0.00 6.12 7.99 -1.26 0.13 117.00 132.05 2k73 n LEU 138 Ca -0.17 0.18 0.00 0.00 -0.01 0.00 0.00 56.01 56.02 2k73 n LEU 138 Cb 0.52 -1.63 0.00 0.00 -0.11 0.00 0.00 43.42 42.20 2k73 n LEU 138 CO 0.25 -0.53 0.00 0.61 -1.51 0.00 0.00 177.39 176.20 2k73 n GLY 139 N 0.01 0.81 3.15 -0.72 0.00 -1.26 -5.08 105.19 102.10 2k73 n GLY 139 Ca -0.07 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 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 1.96 0.53 0.99 1.43 0.34 -5.06 118.68 118.88 2k73 s LEU 140 Ca 0.00 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.55 2k73 s LEU 140 Cb 0.00 -0.97 -0.06 0.00 0.03 0.00 0.00 46.19 45.19 2k73 s LEU 140 CO 0.00 0.18 1.13 -1.61 0.23 0.00 0.00 176.35 176.29 2k73 s GLU 141 N -0.15 3.40 0.18 1.70 2.02 -1.26 0.45 118.70 125.05 2k73 s GLU 141 Ca 0.00 1.63 -0.18 0.00 0.02 0.00 0.00 54.97 56.45 2k73 s GLU 141 Cb -0.10 -2.05 0.13 0.00 0.10 0.00 0.00 34.13 32.22 2k73 s GLU 141 CO 0.01 -0.81 1.63 0.52 0.02 0.00 0.00 175.26 176.63 2k73 h MET 142 N 1.29 -0.09 -1.12 1.61 2.86 -1.94 -0.44 114.93 117.10 2k73 h MET 142 Ca -0.50 0.01 0.36 0.00 -2.06 0.00 0.00 59.70 57.51 2k73 h MET 142 Cb 1.26 0.02 -0.14 0.00 0.06 0.00 0.00 31.60 32.81 2k73 h MET 142 CO 0.57 -0.06 0.68 -1.35 1.06 0.00 0.00 176.91 177.82 2k73 h PRO 143 N -0.09 0.22 -0.10 -0.22 0.11 -1.92 0.35 132.00 130.34 2k73 h PRO 143 Ca 0.23 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 2k73 h PRO 143 Cb 0.44 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 2k73 h PRO 143 CO -0.54 0.14 -0.15 1.96 -0.21 0.00 0.00 178.00 179.21 2k73 h GLN 144 N 0.22 0.28 0.60 1.05 7.50 -1.45 -2.74 115.11 120.58 2k73 h GLN 144 Ca 0.75 -0.17 -0.03 0.00 0.50 0.00 0.00 58.65 59.71 2k73 h GLN 144 Cb 2.02 0.01 0.01 0.00 0.05 0.00 0.00 27.48 29.57 2k73 h GLN 144 CO -0.50 0.73 -0.29 -1.49 -1.50 0.00 0.00 178.83 175.78 2k73 h TRP 145 N -0.15 -0.74 -1.09 2.96 4.06 -0.33 -2.60 115.95 118.05 2k73 h TRP 145 Ca 0.01 -0.02 0.36 0.00 2.06 0.00 0.00 58.89 61.31 2k73 h TRP 145 Cb 0.71 0.25 -0.14 0.00 -1.00 0.00 0.00 29.16 28.97 2k73 h TRP 145 CO 0.10 -0.41 0.65 -0.07 -3.56 0.00 0.00 178.44 175.15 2k73 h LEU 146 N -0.99 0.41 -1.27 -4.49 3.38 -0.60 3.23 115.31 114.98 2k73 h LEU 146 Ca -0.08 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2k73 h LEU 146 Cb 0.67 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2k73 h LEU 146 CO 0.13 -0.17 0.28 -0.07 0.09 0.00 0.00 178.44 178.70 2k73 h LEU 147 N 0.22 0.70 -1.10 1.67 4.07 -1.15 0.95 115.31 120.66 2k73 h LEU 147 Ca 0.76 -0.06 0.13 0.00 0.08 0.00 0.00 57.88 58.79 2k73 h LEU 147 Cb 1.99 -0.18 -0.08 0.00 1.08 0.00 0.00 40.66 43.48 2k73 h LEU 147 CO -0.55 0.59 0.61 1.23 -1.08 0.00 0.00 178.44 179.24 2k73 h GLY 148 N 0.88 1.51 1.90 0.83 0.00 0.63 0.15 103.07 108.97 2k73 h GLY 148 Ca 0.20 -0.38 -0.17 0.00 0.00 0.00 0.00 47.33 46.97 2k73 h GLY 148 CO -0.03 0.13 -0.87 -2.22 0.00 0.00 0.00 176.54 173.56 2k73 h ILE 149 N 0.89 1.30 0.15 2.60 2.04 -0.86 -3.03 117.51 120.61 2k73 h ILE 149 Ca 0.48 -2.88 -0.00 0.00 1.00 0.00 0.00 64.86 63.46 2k73 h ILE 149 Cb 0.57 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 2k73 h ILE 149 CO -0.25 0.74 -0.08 0.15 0.00 0.00 0.00 178.15 178.71 2k73 h PHE 150 N 0.00 -0.22 -0.56 1.37 3.57 0.16 -1.10 116.94 120.17 2k73 h PHE 150 Ca -0.03 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 2k73 h PHE 150 Cb 1.63 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.42 2k73 h PHE 150 CO 0.00 -0.13 0.16 0.97 -2.23 0.00 0.00 178.31 177.08 2k73 h ILE 151 N -0.22 1.24 -0.51 1.41 2.10 -1.27 -2.79 117.51 117.47 2k73 h ILE 151 Ca -0.02 -0.83 0.09 0.00 1.08 0.00 0.00 64.86 65.19 2k73 h ILE 151 Cb 0.18 0.72 -0.07 0.00 -1.09 0.00 0.00 36.82 36.55 2k73 h ILE 151 CO 0.02 0.31 0.08 0.00 -1.08 0.00 0.00 178.15 177.47 2k73 h ALA 152 N 1.03 0.55 -0.90 0.18 0.00 -1.36 0.02 119.26 118.78 2k73 h ALA 152 Ca 0.18 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2k73 h ALA 152 Cb 0.30 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2k73 h ALA 152 CO -0.00 -0.33 0.59 1.88 0.00 0.00 0.00 179.25 181.38 2k73 h TYR 153 N 0.20 1.06 -0.13 0.00 -1.99 -0.95 0.27 116.97 115.42 2k73 h TYR 153 Ca 0.26 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.93 2k73 h TYR 153 Cb 0.36 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 2k73 h TYR 153 CO -0.25 0.57 -0.27 -0.07 -0.00 0.00 0.00 178.16 178.14 2k73 h LEU 154 N 1.05 0.25 0.07 3.88 3.38 -0.79 -2.87 115.31 120.28 2k73 h LEU 154 Ca 0.38 -0.08 -0.26 0.00 0.09 0.00 0.00 57.88 58.01 2k73 h LEU 154 Cb 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2k73 h LEU 154 CO -0.13 0.52 -1.25 0.40 0.09 0.00 0.00 178.44 178.07 2k73 h ILE 155 N 0.22 1.46 -0.68 1.22 2.04 0.05 -2.97 117.51 118.86 2k73 h ILE 155 Ca 0.03 -3.11 0.02 0.00 1.00 0.00 0.00 64.86 62.80 2k73 h ILE 155 Cb 0.60 2.84 -0.04 0.00 -0.74 0.00 0.00 36.82 39.48 2k73 h ILE 155 CO 0.04 0.88 0.44 0.58 0.00 0.00 0.00 178.15 180.09 2k73 h VAL 156 N 0.04 1.14 -0.02 1.67 2.07 -0.32 -1.50 116.25 119.33 2k73 h VAL 156 Ca -0.13 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2k73 h VAL 156 Cb 1.92 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2k73 h VAL 156 CO 0.16 0.16 -0.10 0.00 0.02 0.00 0.00 177.57 177.82 2k73 h ALA 157 N 1.26 0.04 -0.81 1.67 0.00 -1.61 -0.89 119.26 118.91 2k73 h ALA 157 Ca 0.26 -0.37 0.16 0.00 0.00 0.00 0.00 54.91 54.95 2k73 h ALA 157 Cb -0.06 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.63 2k73 h ALA 157 CO -0.07 -0.06 0.37 0.28 0.00 0.00 0.00 179.25 179.77 2k73 h VAL 158 N -0.53 0.66 -0.03 0.00 2.07 -1.42 0.44 116.25 117.44 2k73 h VAL 158 Ca -0.01 -0.18 -0.16 0.00 0.82 0.00 0.00 66.70 67.17 2k73 h VAL 158 Cb 0.77 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2k73 h VAL 158 CO 0.02 0.09 -0.62 -0.07 0.02 0.00 0.00 177.57 177.02 2k73 h LEU 159 N 0.51 0.60 -1.84 2.57 4.07 -1.32 -1.89 115.31 118.01 2k73 h LEU 159 Ca 0.46 -0.72 -0.02 0.00 0.08 0.00 0.00 57.88 57.67 2k73 h LEU 159 Cb 0.70 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.26 2k73 h LEU 159 CO -0.41 1.24 -0.10 0.58 -1.08 0.00 0.00 178.44 178.67 2k73 h VAL 160 N 0.02 1.02 0.06 1.22 2.07 -0.21 0.60 116.25 121.02 2k73 h VAL 160 Ca -0.07 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 2k73 h VAL 160 Cb 1.30 1.19 0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2k73 h VAL 160 CO 0.12 0.10 -0.39 0.58 0.02 0.00 0.00 177.57 178.00 2k73 h VAL 161 N 0.00 1.64 0.00 2.57 2.07 -0.17 -3.22 116.25 119.14 2k73 h VAL 161 Ca -0.00 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.10 2k73 h VAL 161 Cb 0.18 3.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 2k73 h VAL 161 CO 0.01 0.64 0.00 -0.38 0.02 0.00 0.00 177.57 177.87 2k73 n ILE 162 N -4.40 0.25 0.23 4.57 5.41 -0.71 -2.91 119.36 121.80 2k73 n ILE 162 Ca -0.13 0.06 0.06 0.00 1.00 0.00 0.00 62.75 63.75 2k73 n ILE 162 Cb 0.63 -0.80 0.56 0.00 -0.71 0.00 0.00 39.64 39.32 2k73 n ILE 162 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2k73 h SER 163 N 0.00 0.03 -3.99 4.38 0.02 -0.89 -3.43 113.55 109.68 2k73 h SER 163 Ca 0.00 -0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 2k73 h SER 163 Cb 0.07 -0.01 0.05 0.00 0.14 0.00 0.00 62.40 62.65 2k73 h SER 163 CO 0.00 0.11 0.46 0.00 -1.14 0.00 0.00 176.83 176.26 2k73 s GLN 164 N -4.90 3.90 0.00 3.45 -2.07 -1.15 -4.63 119.66 114.26 2k73 s GLN 164 Ca -0.05 1.70 0.00 0.00 -1.82 0.00 0.00 55.36 55.19 2k73 s GLN 164 Cb 0.16 -2.46 0.00 0.00 -1.09 0.00 0.00 33.01 29.62 2k73 s GLN 164 CO 0.69 -0.41 0.26 -0.35 -1.32 0.00 0.00 175.29 174.15 2k73 n PRO 165 N -0.33 0.52 -3.26 9.60 -0.04 -1.26 -4.84 135.00 135.39 2k73 n PRO 165 Ca 0.06 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.25 2k73 n PRO 165 Cb 0.48 -1.26 0.03 0.00 -0.04 0.00 0.00 33.50 32.71 2k73 n PRO 165 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2k73 n PHE 166 N 0.24 -3.00 0.21 0.54 3.72 -1.26 -4.71 117.46 113.20 2k73 n PHE 166 Ca 0.00 1.24 0.00 0.00 -0.05 0.00 0.00 57.45 58.64 2k73 n PHE 166 Cb 0.13 -2.66 0.00 0.00 -0.94 0.00 0.00 39.48 36.01 2k73 n PHE 166 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2k73 n LYS 167 N -0.23 0.68 -1.15 -1.08 5.02 -1.26 -4.92 118.16 115.21 2k73 n LYS 167 Ca -0.01 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.41 2k73 n LYS 167 Cb 0.60 -1.16 -0.05 0.00 -0.02 0.00 0.00 35.03 34.41 2k73 n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k73 n ALA 168 N 1.12 -3.23 -1.67 7.82 0.00 -1.26 -4.94 120.51 118.36 2k73 n ALA 168 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2k73 n ALA 168 Cb 0.34 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2k73 n ALA 168 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2k73 n LYS 169 N -3.58 0.00 -3.66 0.00 4.81 -1.26 -5.10 118.16 109.38 2k73 n LYS 169 Ca -0.03 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.35 2k73 n LYS 169 Cb 0.62 -0.05 -0.08 0.00 0.02 0.00 0.00 35.03 35.54 2k73 n LYS 169 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2k73 s LYS 170 N 0.00 0.41 0.45 1.64 2.47 -1.26 -5.14 119.74 118.31 2k73 s LYS 170 Ca 0.00 1.13 -0.20 0.00 -1.56 0.00 0.00 55.97 55.34 2k73 s LYS 170 Cb 0.00 0.44 -0.14 0.00 -1.46 0.00 0.00 37.83 36.66 2k73 s LYS 170 CO 0.00 -0.22 0.16 0.54 0.16 0.00 0.00 175.35 175.98 2k73 n ARG 171 N 5.26 0.14 -3.94 4.03 1.74 -1.26 -4.98 116.66 117.65 2k73 n ARG 171 Ca -0.11 0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 56.92 2k73 n ARG 171 Cb 0.50 -1.15 -0.02 0.00 -1.02 0.00 0.00 32.46 30.77 2k73 n ARG 171 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2k73 s ASP 172 N -1.01 0.22 0.00 0.55 2.15 -1.26 -5.01 116.67 112.32 2k73 s ASP 172 Ca 0.60 -1.13 0.00 0.00 0.43 0.00 0.00 52.55 52.45 2k73 s ASP 172 Cb -0.58 0.72 0.00 0.00 -0.30 0.00 0.00 42.92 42.76 2k73 s ASP 172 CO 0.62 -1.41 1.02 0.18 -0.17 0.00 0.00 175.17 175.41 2k73 n LEU 173 N -0.50 2.84 -3.45 -1.34 4.32 -1.26 -4.48 117.00 113.13 2k73 n LEU 173 Ca -0.03 -1.33 -0.40 0.00 -0.02 0.00 0.00 56.01 54.23 2k73 n LEU 173 Cb 0.61 -0.55 -0.00 0.00 -1.62 0.00 0.00 43.42 41.85 2k73 n LEU 173 CO 0.25 0.51 2.24 0.33 -1.22 0.00 0.00 177.39 179.50 2k73 n PHE 174 N 1.13 2.58 -1.04 -1.77 7.35 -1.26 -4.97 117.46 119.48 2k73 n PHE 174 Ca 0.00 -2.75 0.05 0.00 -0.76 0.00 0.00 57.45 53.99 2k73 n PHE 174 Cb 0.34 -1.73 -0.01 0.00 0.35 0.00 0.00 39.48 38.43 2k73 n PHE 174 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2k73 n GLY 175 N 1.44 -2.10 2.13 7.13 0.00 -1.26 -4.84 105.19 107.69 2k73 n GLY 175 Ca 0.60 -1.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.19 2k73 n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k73 n ARG 176 N -1.70 0.91 0.25 1.61 1.74 -1.26 -4.91 116.66 113.31 2k73 n ARG 176 Ca 0.00 -1.93 0.17 0.00 -0.77 0.00 0.00 57.85 55.32 2k73 n ARG 176 Cb 0.16 -0.19 0.81 0.00 -1.02 0.00 0.00 32.46 32.22 2k73 n ARG 176 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2k73 h GLY 177 N 1.21 0.00 -6.13 -0.13 0.00 -2.03 -3.41 103.07 92.59 2k73 h GLY 177 Ca -0.35 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.38 2k73 h GLY 177 CO -0.06 0.00 0.06 -1.58 0.00 0.00 0.00 176.54 174.96 2k73 s HIS 178 N -3.74 3.36 0.01 5.60 5.65 -1.26 -5.03 115.29 119.89 2k73 s HIS 178 Ca -0.01 0.85 -0.28 0.00 0.25 0.00 0.00 55.06 55.88 2k73 s HIS 178 Cb 0.10 -2.75 0.10 0.00 -1.18 0.00 0.00 32.58 28.84 2k73 s HIS 178 CO 0.42 -0.16 0.85 -3.38 -0.65 0.00 0.00 174.74 171.82 2k73 s HIS 179 N 1.87 -0.37 0.25 3.88 -0.00 -1.26 -5.14 115.29 114.53 2k73 s HIS 179 Ca 0.27 0.23 -0.29 0.00 -0.00 0.00 0.00 55.06 55.27 2k73 s HIS 179 Cb -0.16 0.54 -0.15 0.00 -0.00 0.00 0.00 32.58 32.82 2k73 s HIS 179 CO 0.10 -0.58 0.97 -2.39 -0.00 0.00 0.00 174.74 172.84 2k73 n HIS 180 N -0.25 1.03 -1.38 0.38 1.44 -1.26 -4.81 115.22 110.37 2k73 n HIS 180 Ca -0.10 0.74 0.00 0.00 -2.01 0.00 0.00 57.72 56.35 2k73 n HIS 180 Cb 0.62 -2.21 0.00 0.00 0.12 0.00 0.00 29.99 28.52 2k73 n HIS 180 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2k73 n HIS 181 N 0.44 0.00 -3.42 -1.40 -0.00 -1.26 -5.06 115.22 104.52 2k73 n HIS 181 Ca 0.12 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.18 2k73 n HIS 181 Cb 0.29 0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.19 2k73 n HIS 181 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2k73 n HIS 182 N 0.00 -2.53 1.19 1.57 -0.00 -1.26 -5.34 115.22 108.84 2k73 n HIS 182 Ca 0.00 1.00 0.10 0.00 0.46 0.00 0.00 57.72 59.27 2k73 n HIS 182 Cb 0.13 -3.44 0.56 0.00 -0.12 0.00 0.00 29.99 27.13 2k73 n HIS 182 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38