#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ch0 s SER 2 N 0.00 -0.12 0.00 1.61 0.01 -1.26 -5.20 113.70 108.74 2ch0 s SER 2 Ca 0.00 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.26 2ch0 s SER 2 Cb 0.00 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.35 2ch0 s SER 2 CO 0.00 -0.20 0.00 -2.65 0.41 0.00 0.00 173.24 170.80 2ch0 n PRO 3 N -0.08 2.49 -3.44 12.44 -0.02 -1.26 -5.07 135.00 140.06 2ch0 n PRO 3 Ca 0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.15 2ch0 n PRO 3 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.00 2ch0 n PRO 3 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2ch0 s GLU 4 N 0.00 3.89 -0.35 -0.52 1.03 -1.26 -5.03 118.70 116.46 2ch0 s GLU 4 Ca 0.00 0.36 0.10 0.00 0.03 0.00 0.00 54.97 55.46 2ch0 s GLU 4 Cb 0.00 -2.92 0.45 0.00 -0.80 0.00 0.00 34.13 30.87 2ch0 s GLU 4 CO 0.00 0.48 1.11 1.19 -1.33 0.00 0.00 175.26 176.72 2ch0 n PHE 5 N 0.71 2.59 0.82 4.83 3.72 -1.26 -4.85 117.46 124.02 2ch0 n PHE 5 Ca -0.05 -2.64 0.01 0.00 -0.05 0.00 0.00 57.45 54.72 2ch0 n PHE 5 Cb 0.52 -0.23 0.06 0.00 -0.94 0.00 0.00 39.48 38.89 2ch0 n PHE 5 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 2ch0 n ARG 6 N -0.51 1.55 -2.55 -1.08 1.85 -1.26 -4.73 116.66 109.92 2ch0 n ARG 6 Ca 0.32 -0.46 -0.24 0.00 -1.00 0.00 0.00 57.85 56.48 2ch0 n ARG 6 Cb 0.81 -1.56 0.10 0.00 -1.05 0.00 0.00 32.46 30.76 2ch0 n ARG 6 CO 0.00 0.00 0.00 1.67 -0.01 0.00 0.00 177.63 179.29 2ch0 s TRP 7 N -1.33 1.79 -0.48 2.89 -2.14 -1.26 -5.05 118.94 113.37 2ch0 s TRP 7 Ca 0.08 -0.20 0.23 0.00 2.66 0.00 0.00 56.10 58.88 2ch0 s TRP 7 Cb 0.06 -3.01 0.40 0.00 -3.10 0.00 0.00 33.47 27.82 2ch0 s TRP 7 CO 0.03 -1.63 1.63 0.00 -2.66 0.00 0.00 176.95 174.31 2ch0 h THR 8 N -0.50 0.00 0.00 0.66 1.03 -2.04 -3.36 112.91 108.71 2ch0 h THR 8 Ca -0.38 -0.93 -0.09 0.00 -0.01 0.00 0.00 66.41 65.01 2ch0 h THR 8 Cb 1.27 1.93 -0.01 0.00 -1.07 0.00 0.00 68.15 70.27 2ch0 h THR 8 CO 0.42 0.00 -0.41 0.11 -0.01 0.00 0.00 175.52 175.63 2ch0 h LYS 9 N 0.00 0.00 -0.37 0.00 1.57 -1.96 -3.31 116.57 112.49 2ch0 h LYS 9 Ca 0.00 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.89 2ch0 h LYS 9 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2ch0 h LYS 9 CO 0.00 0.41 0.33 1.05 -0.57 0.00 0.00 179.45 180.68 2ch0 h GLU 10 N 0.00 0.00 -0.17 3.15 4.11 -1.85 -0.86 114.58 118.96 2ch0 h GLU 10 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 2ch0 h GLU 10 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2ch0 h GLU 10 CO 0.05 0.00 -0.37 0.93 0.07 0.00 0.00 179.01 179.70 2ch0 h GLU 11 N 0.00 0.36 -0.90 1.06 5.08 -1.87 -3.34 114.58 114.97 2ch0 h GLU 11 Ca 0.18 -0.16 0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2ch0 h GLU 11 Cb 0.84 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.01 2ch0 h GLU 11 CO -0.00 0.68 0.58 1.49 -1.00 0.00 0.00 179.01 180.76 2ch0 h GLU 12 N 0.31 0.73 0.00 2.33 4.81 -1.34 0.75 114.58 122.16 2ch0 h GLU 12 Ca 0.03 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2ch0 h GLU 12 Cb 0.79 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2ch0 h GLU 12 CO 0.06 0.48 -0.13 0.93 -0.73 0.00 0.00 179.01 179.63 2ch0 h GLU 13 N 0.75 0.00 0.00 1.92 5.08 -1.72 -3.39 114.58 117.23 2ch0 h GLU 13 Ca 0.45 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.64 2ch0 h GLU 13 Cb 0.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2ch0 h GLU 13 CO -0.21 0.13 -0.81 1.79 -1.00 0.00 0.00 179.01 178.91 2ch0 h THR 14 N 0.00 1.42 0.00 1.13 1.35 -1.03 -3.45 112.91 112.32 2ch0 h THR 14 Ca -0.00 -2.93 0.00 0.00 -0.55 0.00 0.00 66.41 62.93 2ch0 h THR 14 Cb 0.34 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 2ch0 h THR 14 CO 0.02 0.79 0.86 0.54 -0.25 0.00 0.00 175.52 177.48 2ch0 n ARG 15 N -3.34 0.00 0.00 4.72 3.00 -1.25 -4.68 116.66 115.10 2ch0 n ARG 15 Ca 0.01 -0.39 0.00 0.00 -0.01 0.00 0.00 57.85 57.46 2ch0 n ARG 15 Cb 0.85 -1.86 0.00 0.00 0.00 0.00 0.00 32.46 31.45 2ch0 n ARG 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2ch0 n GLN 16 N 4.52 0.00 -0.26 5.56 1.13 -1.26 -4.83 117.38 122.24 2ch0 n GLN 16 Ca 0.00 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.00 2ch0 n GLN 16 Cb 0.00 -3.02 0.05 0.00 0.11 0.00 0.00 30.24 27.39 2ch0 n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ch0 h MET 17 N 0.00 1.03 0.16 -1.09 -0.00 -1.91 -3.40 114.93 109.72 2ch0 h MET 17 Ca 0.00 -0.15 -0.01 0.00 -0.00 0.00 0.00 59.70 59.54 2ch0 h MET 17 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 31.60 31.42 2ch0 h MET 17 CO 0.00 0.81 -0.08 0.10 -0.00 0.00 0.00 176.91 177.74 2ch0 h TYR 18 N 1.00 -0.20 0.00 -0.10 -0.00 -1.88 -3.45 116.97 112.34 2ch0 h TYR 18 Ca 0.25 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.97 2ch0 h TYR 18 Cb 0.12 0.07 0.00 0.00 -0.00 0.00 0.00 36.73 36.92 2ch0 h TYR 18 CO 0.01 -0.13 0.00 -3.47 -0.00 0.00 0.00 178.16 174.57 2ch0 n ASP 19 N -4.25 0.00 0.29 0.10 2.03 -1.26 -4.87 116.55 108.59 2ch0 n ASP 19 Ca -0.03 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.46 2ch0 n ASP 19 Cb 0.09 0.00 0.98 0.00 -0.72 0.00 0.00 41.12 41.47 2ch0 n ASP 19 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ch0 h MET 20 N 0.00 0.00 -0.77 -0.67 -0.00 -1.97 -3.09 114.93 108.43 2ch0 h MET 20 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 59.70 59.87 2ch0 h MET 20 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 31.55 2ch0 h MET 20 CO 0.00 0.00 0.52 -0.39 -0.00 0.00 0.00 176.91 177.04 2ch0 h VAL 21 N 0.00 0.74 -0.83 -0.10 -1.51 -1.90 -3.04 116.25 109.60 2ch0 h VAL 21 Ca 0.02 -0.11 0.17 0.00 -1.23 0.00 0.00 66.70 65.55 2ch0 h VAL 21 Cb 0.15 0.39 -0.06 0.00 -2.13 0.00 0.00 31.29 29.64 2ch0 h VAL 21 CO -0.00 0.06 0.55 0.58 -1.23 0.00 0.00 177.57 177.53 2ch0 h VAL 22 N 0.32 0.75 -0.19 7.19 2.07 -1.75 0.13 116.25 124.77 2ch0 h VAL 22 Ca 0.38 -0.16 -0.11 0.00 0.82 0.00 0.00 66.70 67.64 2ch0 h VAL 22 Cb 1.03 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2ch0 h VAL 22 CO -0.11 0.08 -0.32 0.11 0.02 0.00 0.00 177.57 177.35 2ch0 h LYS 23 N 0.45 0.55 0.01 1.57 6.56 -1.81 -2.38 116.57 121.52 2ch0 h LYS 23 Ca 0.42 -0.34 -0.23 0.00 -1.06 0.00 0.00 60.65 59.44 2ch0 h LYS 23 Cb 0.96 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.66 2ch0 h LYS 23 CO -0.16 0.95 -0.96 0.82 -2.06 0.00 0.00 179.45 178.04 2ch0 h ILE 24 N 0.21 1.39 -0.06 1.86 2.04 -1.61 -2.76 117.51 118.59 2ch0 h ILE 24 Ca 0.01 -2.45 -0.08 0.00 1.00 0.00 0.00 64.86 63.35 2ch0 h ILE 24 Cb 0.91 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.42 2ch0 h ILE 24 CO 0.07 0.73 -0.31 0.16 0.00 0.00 0.00 178.15 178.80 2ch0 h ILE 25 N 0.24 1.25 -0.38 -0.67 3.07 -1.08 0.60 117.51 120.53 2ch0 h ILE 25 Ca -0.09 -1.17 -0.07 0.00 1.55 0.00 0.00 64.86 65.08 2ch0 h ILE 25 Cb 1.60 1.55 -0.02 0.00 -0.27 0.00 0.00 36.82 39.69 2ch0 h ILE 25 CO 0.17 0.34 -0.07 0.44 -1.05 0.00 0.00 178.15 177.98 2ch0 h ASP 26 N 0.10 0.61 0.38 2.16 3.32 -1.40 0.26 116.42 121.85 2ch0 h ASP 26 Ca 0.01 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2ch0 h ASP 26 Cb 0.61 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2ch0 h ASP 26 CO 0.04 0.73 -0.18 0.58 -1.72 0.00 0.00 179.24 178.69 2ch0 h VAL 27 N 0.59 0.62 0.08 -1.35 2.07 -1.14 -3.09 116.25 114.02 2ch0 h VAL 27 Ca 0.11 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2ch0 h VAL 27 Cb 0.48 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2ch0 h VAL 27 CO 0.03 0.07 -0.04 -0.07 0.02 0.00 0.00 177.57 177.58 2ch0 h LEU 28 N -0.73 -0.09 -2.08 2.57 -0.00 -0.87 -3.26 115.31 110.85 2ch0 h LEU 28 Ca -0.05 -0.22 0.10 0.00 -0.00 0.00 0.00 57.88 57.71 2ch0 h LEU 28 Cb 0.50 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.17 2ch0 h LEU 28 CO 0.08 0.17 0.32 0.03 -0.00 0.00 0.00 178.44 179.04 2ch0 h ARG 29 N -0.35 0.00 -0.09 1.13 3.08 -0.61 -3.22 114.38 114.32 2ch0 h ARG 29 Ca -0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 2ch0 h ARG 29 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2ch0 h ARG 29 CO 0.02 0.00 -0.13 0.77 -1.07 0.00 0.00 179.97 179.55 2ch0 h SER 30 N 0.00 0.28 -0.28 7.04 0.02 -1.58 -3.18 113.55 115.86 2ch0 h SER 30 Ca 0.16 -0.52 -0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2ch0 h SER 30 Cb 0.79 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2ch0 h SER 30 CO -0.00 0.75 0.17 0.45 -1.14 0.00 0.00 176.83 177.05 2ch0 h HIS 31 N -0.19 0.38 0.00 3.45 3.86 -1.68 -3.27 115.15 117.70 2ch0 h HIS 31 Ca 0.01 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2ch0 h HIS 31 Cb 0.68 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 2ch0 h HIS 31 CO 0.10 0.26 -0.23 -0.91 0.86 0.00 0.00 177.93 178.01 2ch0 h ASN 32 N 0.40 0.00 -0.11 2.45 2.35 -1.61 -1.11 115.58 117.95 2ch0 h ASN 32 Ca 0.11 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 2ch0 h ASN 32 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2ch0 h ASN 32 CO -0.02 0.23 -0.33 -0.33 -1.65 0.00 0.00 177.43 175.33 2ch0 h GLU 33 N 0.00 0.43 0.00 0.81 4.39 -1.60 -3.32 114.58 115.29 2ch0 h GLU 33 Ca -0.00 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.33 2ch0 h GLU 33 Cb 0.43 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2ch0 h GLU 33 CO 0.03 0.93 -0.29 0.00 -1.16 0.00 0.00 179.01 178.51 2ch0 h ALA 34 N 0.50 0.98 -0.60 3.43 0.00 -1.75 -3.33 119.26 118.48 2ch0 h ALA 34 Ca -0.01 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 54.75 2ch0 h ALA 34 Cb 0.95 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2ch0 h ALA 34 CO 0.07 0.37 0.41 0.00 0.00 0.00 0.00 179.25 180.10 2ch0 n GLN 36 N -4.46 0.04 0.00 0.00 -0.00 -1.25 -3.22 117.38 108.49 2ch0 n GLN 36 Ca 0.10 0.42 0.00 0.00 -0.00 0.00 0.00 57.00 57.53 2ch0 n GLN 36 Cb 0.44 -1.85 0.00 0.00 -0.00 0.00 0.00 30.24 28.84 2ch0 n GLN 36 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2ch0 n GLU 37 N -1.62 0.00 -3.93 2.61 4.07 -0.97 -4.98 120.64 115.81 2ch0 n GLU 37 Ca -0.00 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.77 2ch0 n GLU 37 Cb 0.23 -0.48 -0.14 0.00 -0.06 0.00 0.00 31.44 31.00 2ch0 n GLU 37 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2ch0 s ASN 38 N -4.68 4.84 0.19 4.31 0.01 -1.14 -4.95 114.94 113.52 2ch0 s ASN 38 Ca 0.00 -2.31 0.13 0.00 -0.71 0.00 0.00 52.86 49.97 2ch0 s ASN 38 Cb 0.00 -1.69 0.67 0.00 0.41 0.00 0.00 41.25 40.64 2ch0 s ASN 38 CO 0.00 -0.39 0.73 2.29 -1.51 0.00 0.00 177.10 178.22 2ch0 n LYS 39 N 4.10 -0.02 -3.13 -0.60 0.00 -1.25 -1.61 118.16 115.65 2ch0 n LYS 39 Ca 0.03 0.61 -0.12 0.00 -0.00 0.00 0.00 58.31 58.83 2ch0 n LYS 39 Cb 0.40 -1.16 -0.04 0.00 -0.00 0.00 0.00 35.03 34.23 2ch0 n LYS 39 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 2ch0 s ASP 40 N -4.59 -0.14 0.47 -5.58 1.47 -1.26 0.97 116.67 108.00 2ch0 s ASP 40 Ca -0.04 -1.85 0.31 0.00 1.18 0.00 0.00 52.55 52.15 2ch0 s ASP 40 Cb 0.15 1.04 1.26 0.00 -0.34 0.00 0.00 42.92 45.03 2ch0 s ASP 40 CO 0.38 -0.15 1.91 0.17 0.68 0.00 0.00 175.17 178.15 2ch0 h LEU 41 N 5.99 0.00 -4.00 2.11 -0.00 -1.58 -3.06 115.31 114.77 2ch0 h LEU 41 Ca 0.10 0.00 -0.64 0.00 -0.00 0.00 0.00 57.88 57.34 2ch0 h LEU 41 Cb 1.06 0.00 -0.29 0.00 -0.00 0.00 0.00 40.66 41.43 2ch0 h LEU 41 CO 0.15 0.00 0.82 1.67 -0.00 0.00 0.00 178.44 181.08 2ch0 n GLN 42 N -2.84 2.58 -0.59 0.17 -0.06 -1.26 -4.99 117.38 110.39 2ch0 n GLN 42 Ca 0.01 -3.22 0.47 0.00 -2.00 0.00 0.00 57.00 52.26 2ch0 n GLN 42 Cb 0.28 -2.26 0.78 0.00 -4.06 0.00 0.00 30.24 24.98 2ch0 n GLN 42 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2ch0 h PRO 43 N 1.76 0.01 -3.14 3.69 0.13 -1.79 -3.32 132.00 129.34 2ch0 h PRO 43 Ca 0.62 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.75 2ch0 h PRO 43 Cb 1.32 -0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.35 2ch0 h PRO 43 CO 1.48 0.01 0.14 0.71 -0.23 0.00 0.00 178.00 180.10 2ch0 s TYR 44 N -4.96 -0.23 0.07 1.56 1.51 -1.26 -4.52 117.35 109.52 2ch0 s TYR 44 Ca -0.06 -0.12 -0.24 0.00 -1.01 0.00 0.00 57.07 55.64 2ch0 s TYR 44 Cb 0.27 0.53 0.06 0.00 -0.11 0.00 0.00 41.96 42.71 2ch0 s TYR 44 CO 0.87 -1.01 0.59 0.00 -1.11 0.00 0.00 175.55 174.88 2ch0 s MET 45 N -3.86 1.14 0.94 -0.62 0.23 -0.79 -4.94 119.30 111.40 2ch0 s MET 45 Ca 0.08 -0.23 -0.15 0.00 -1.03 0.00 0.00 55.69 54.36 2ch0 s MET 45 Cb -0.03 0.53 0.17 0.00 -1.53 0.00 0.00 34.83 33.97 2ch0 s MET 45 CO -0.02 -0.44 1.23 -1.25 -2.03 0.00 0.00 175.02 172.51 2ch0 s PRO 46 N -2.74 0.83 0.04 3.16 0.04 -1.26 -2.25 135.00 132.82 2ch0 s PRO 46 Ca -0.04 -0.12 -0.25 0.00 0.04 0.00 0.00 61.00 60.63 2ch0 s PRO 46 Cb -0.01 -1.84 -0.17 0.00 0.04 0.00 0.00 34.50 32.52 2ch0 s PRO 46 CO -0.04 -2.33 1.46 0.82 0.04 0.00 0.00 177.00 176.95 2ch0 h ILE 47 N -1.59 0.96 0.00 0.56 2.04 -1.92 -2.73 117.51 114.83 2ch0 h ILE 47 Ca -0.46 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2ch0 h ILE 47 Cb 1.28 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2ch0 h ILE 47 CO 0.49 0.11 0.39 1.55 0.00 0.00 0.00 178.15 180.68 2ch0 h PRO 48 N -0.42 0.00 -0.71 2.37 0.14 -1.96 -0.79 132.00 130.62 2ch0 h PRO 48 Ca -0.02 0.00 0.07 0.00 0.14 0.00 0.00 66.00 66.19 2ch0 h PRO 48 Cb 0.34 0.00 -0.06 0.00 0.14 0.00 0.00 31.00 31.42 2ch0 h PRO 48 CO 0.03 0.00 0.40 1.25 0.14 0.00 0.00 178.00 179.82 2ch0 h HIS 49 N 0.00 0.73 0.02 1.56 -0.00 -1.86 1.32 115.15 116.92 2ch0 h HIS 49 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2ch0 h HIS 49 Cb 0.77 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.96 2ch0 h HIS 49 CO 0.00 0.34 -0.01 0.28 -0.00 0.00 0.00 177.93 178.54 2ch0 h VAL 50 N 0.73 1.52 0.00 5.26 2.07 -1.69 -3.34 116.25 120.79 2ch0 h VAL 50 Ca 0.32 -1.82 -0.09 0.00 0.82 0.00 0.00 66.70 65.94 2ch0 h VAL 50 Cb 0.22 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2ch0 h VAL 50 CO -0.20 0.45 -0.43 0.03 0.02 0.00 0.00 177.57 177.45 2ch0 h ARG 51 N -0.83 0.00 0.00 1.57 3.08 -1.11 -3.30 114.38 113.79 2ch0 h ARG 51 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ch0 h ARG 51 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2ch0 h ARG 51 CO 0.00 0.43 0.00 0.22 -1.07 0.00 0.00 179.97 179.55 2ch0 h ASP 52 N 0.00 0.00 0.71 7.04 3.58 0.16 -3.39 116.42 124.52 2ch0 h ASP 52 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2ch0 h ASP 52 Cb 0.92 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.97 2ch0 h ASP 52 CO 0.06 0.00 -0.83 -1.20 -2.88 0.00 0.00 179.24 174.39 2ch0 n SER 53 N -2.35 0.68 0.24 2.28 7.64 -1.24 -4.41 113.62 116.46 2ch0 n SER 53 Ca 0.05 0.03 0.17 0.00 1.01 0.00 0.00 58.87 60.12 2ch0 n SER 53 Cb 0.41 0.44 0.76 0.00 -1.01 0.00 0.00 64.21 64.81 2ch0 n SER 53 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2ch0 h LEU 54 N 0.00 0.00 -8.00 -3.43 -0.00 -1.75 -3.41 115.31 98.73 2ch0 h LEU 54 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.78 2ch0 h LEU 54 Cb 0.77 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 41.29 2ch0 h LEU 54 CO 0.00 0.00 -0.49 -0.63 -0.00 0.00 0.00 178.44 177.32 2ch0 s ILE 55 N -3.69 0.16 -0.12 0.15 -1.09 -1.26 -4.94 121.20 110.42 2ch0 s ILE 55 Ca -0.00 -1.44 -0.08 0.00 -2.23 0.00 0.00 60.65 56.91 2ch0 s ILE 55 Cb 0.10 -1.45 -0.03 0.00 -1.58 0.00 0.00 42.46 39.50 2ch0 s ILE 55 CO 0.43 -0.75 -0.15 0.00 -1.23 0.00 0.00 174.94 173.24 2ch0 n GLN 56 N -0.01 0.38 0.00 2.79 1.13 -1.26 -4.70 117.38 115.71 2ch0 n GLN 56 Ca -0.14 0.48 0.00 0.00 -1.94 0.00 0.00 57.00 55.40 2ch0 n GLN 56 Cb 0.62 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.43 2ch0 n GLN 56 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2ch0 n PRO 57 N -4.22 3.04 0.15 -1.09 -0.04 -1.26 -4.80 135.00 126.78 2ch0 n PRO 57 Ca -0.06 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.58 2ch0 n PRO 57 Cb 0.22 0.00 0.78 0.00 -0.04 0.00 0.00 33.50 34.46 2ch0 n PRO 57 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ch0 h HIS 58 N 0.00 0.00 -0.14 0.54 3.86 -2.00 -2.37 115.15 115.05 2ch0 h HIS 58 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ch0 h HIS 58 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2ch0 h HIS 58 CO 0.00 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.54 2ch0 n ASP 59 N -3.91 1.00 0.21 2.45 8.00 -1.26 -4.39 116.55 118.65 2ch0 n ASP 59 Ca 0.04 -1.75 -0.15 0.00 0.71 0.00 0.00 54.79 53.64 2ch0 n ASP 59 Cb 0.42 -0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.35 2ch0 n ASP 59 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2ch0 h ARG 60 N 1.23 -0.48 -0.16 -1.24 -0.00 -1.70 -3.21 114.38 108.82 2ch0 h ARG 60 Ca 0.00 0.03 0.05 0.00 -0.00 0.00 0.00 59.98 60.06 2ch0 h ARG 60 Cb 0.27 0.11 -0.01 0.00 -0.00 0.00 0.00 29.97 30.35 2ch0 h ARG 60 CO 0.00 -0.26 0.18 -0.22 -0.00 0.00 0.00 179.97 179.66 2ch0 h LYS 61 N -0.59 0.00 -0.87 0.08 3.11 -1.85 -2.15 116.57 114.30 2ch0 h LYS 61 Ca -0.05 0.00 0.22 0.00 -2.81 0.00 0.00 60.65 58.01 2ch0 h LYS 61 Cb 0.44 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.61 2ch0 h LYS 61 CO 0.08 0.00 0.60 -0.22 -2.81 0.00 0.00 179.45 177.10 2ch0 h LYS 62 N 0.00 0.22 -0.02 1.90 3.11 -1.85 -1.74 116.57 118.19 2ch0 h LYS 62 Ca 0.07 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 2ch0 h LYS 62 Cb 0.43 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 2ch0 h LYS 62 CO -0.00 0.15 -0.07 -1.33 -2.81 0.00 0.00 179.45 175.39 2ch0 n MET 63 N -4.42 1.67 0.12 1.90 2.81 -0.81 -4.23 117.12 114.16 2ch0 n MET 63 Ca 0.18 -1.52 -0.03 0.00 -1.81 0.00 0.00 57.70 54.52 2ch0 n MET 63 Cb 0.79 -1.37 0.15 0.00 -0.71 0.00 0.00 33.22 32.08 2ch0 n MET 63 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2ch0 h LYS 64 N 3.50 0.10 -0.24 0.03 3.64 -1.30 -1.71 116.57 120.59 2ch0 h LYS 64 Ca 0.00 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2ch0 h LYS 64 Cb 0.78 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2ch0 h LYS 64 CO 0.00 0.68 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.62 2ch0 h LYS 65 N 0.07 0.45 0.00 1.90 3.64 -1.68 -3.18 116.57 117.77 2ch0 h LYS 65 Ca -0.01 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.13 2ch0 h LYS 65 Cb 1.10 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2ch0 h LYS 65 CO 0.09 0.65 -0.42 -0.24 -2.27 0.00 0.00 179.45 177.26 2ch0 h VAL 66 N 0.21 1.30 -0.91 2.00 3.04 -1.75 -3.18 116.25 116.95 2ch0 h VAL 66 Ca 0.07 -1.43 0.24 0.00 -1.01 0.00 0.00 66.70 64.56 2ch0 h VAL 66 Cb 0.46 1.77 -0.05 0.00 -2.01 0.00 0.00 31.29 31.46 2ch0 h VAL 66 CO 0.02 0.41 0.62 -0.25 -1.01 0.00 0.00 177.57 177.36 2ch0 h TRP 67 N 0.00 0.28 -0.83 3.17 2.91 -1.28 0.17 115.95 120.37 2ch0 h TRP 67 Ca -0.00 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.02 2ch0 h TRP 67 Cb 0.74 -0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 29.26 2ch0 h TRP 67 CO 0.00 0.06 0.50 0.22 -1.03 0.00 0.00 178.44 178.19 2ch0 h ASP 68 N 0.20 0.99 0.01 2.65 3.58 -1.64 0.12 116.42 122.33 2ch0 h ASP 68 Ca 0.46 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.83 2ch0 h ASP 68 Cb 1.47 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.27 2ch0 h ASP 68 CO -0.10 0.76 -0.11 -0.09 -2.88 0.00 0.00 179.24 176.81 2ch0 h ARG 69 N 1.14 0.06 -0.23 0.28 9.65 -1.42 -3.39 114.38 120.47 2ch0 h ARG 69 Ca 0.30 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 2ch0 h ARG 69 Cb -0.05 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 2ch0 h ARG 69 CO -0.06 0.92 0.14 0.00 2.80 0.00 0.00 179.97 183.77 2ch0 h ALA 70 N 0.15 1.83 -0.32 2.80 0.00 -0.62 -2.54 119.26 120.55 2ch0 h ALA 70 Ca -0.02 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2ch0 h ALA 70 Cb 0.96 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2ch0 h ALA 70 CO 0.02 0.16 0.22 -0.24 0.00 0.00 0.00 179.25 179.41 2ch0 h VAL 71 N 0.31 0.92 -0.97 0.00 3.04 -1.17 -2.54 116.25 115.84 2ch0 h VAL 71 Ca 0.08 -0.05 0.12 0.00 -1.01 0.00 0.00 66.70 65.84 2ch0 h VAL 71 Cb -0.02 0.76 -0.08 0.00 -2.01 0.00 0.00 31.29 29.93 2ch0 h VAL 71 CO -0.02 0.03 0.62 -0.78 -1.01 0.00 0.00 177.57 176.41 2ch0 h ASP 72 N 0.15 0.87 0.01 3.17 3.58 -1.65 -0.72 116.42 121.84 2ch0 h ASP 72 Ca 0.14 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 2ch0 h ASP 72 Cb 0.38 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2ch0 h ASP 72 CO -0.02 0.47 -0.01 -0.26 -2.88 0.00 0.00 179.24 176.54 2ch0 h PHE 73 N 0.94 -0.01 -0.95 0.28 0.04 -1.62 -3.31 116.94 112.31 2ch0 h PHE 73 Ca 0.48 -0.00 0.23 0.00 2.80 0.00 0.00 57.97 61.48 2ch0 h PHE 73 Cb 0.51 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.60 2ch0 h PHE 73 CO -0.00 0.31 0.63 1.25 -0.60 0.00 0.00 178.31 179.90 2ch0 h LEU 74 N -0.33 0.34 -0.39 1.54 7.12 -1.23 -2.10 115.31 120.27 2ch0 h LEU 74 Ca -0.00 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.05 2ch0 h LEU 74 Cb 0.33 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.44 2ch0 h LEU 74 CO 0.00 0.12 0.04 0.00 -0.13 0.00 0.00 178.44 178.47 2ch0 n ALA 75 N -2.54 0.94 -0.02 1.25 0.00 -0.35 -3.05 120.51 116.73 2ch0 n ALA 75 Ca 0.21 0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.60 2ch0 n ALA 75 Cb 0.80 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.15 2ch0 n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ch0 h ALA 76 N 1.86 -0.07 -2.56 0.00 0.00 -1.57 -3.49 119.26 113.43 2ch0 h ALA 76 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2ch0 h ALA 76 Cb 0.08 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.74 2ch0 h ALA 76 CO 0.00 -0.12 -0.14 0.54 0.00 0.00 0.00 179.25 179.53 2ch0 s ASN 77 N -5.81 -0.23 0.00 0.00 6.03 -1.17 -4.96 114.94 108.79 2ch0 s ASN 77 Ca -0.13 -0.10 0.00 0.00 -1.03 0.00 0.00 52.86 51.60 2ch0 s ASN 77 Cb -0.01 0.41 0.00 0.00 -3.03 0.00 0.00 41.25 38.62 2ch0 s ASN 77 CO 0.50 -0.67 0.00 1.21 -2.03 0.00 0.00 177.10 176.10 2ch0 n GLU 78 N 0.43 0.00 -1.77 3.55 2.13 -1.26 -4.84 120.64 118.88 2ch0 n GLU 78 Ca -0.18 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.31 2ch0 n GLU 78 Cb 0.60 -2.28 -0.03 0.00 0.27 0.00 0.00 31.44 30.01 2ch0 n GLU 78 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2ch0 n SER 79 N 1.31 7.12 -0.93 4.31 7.64 -1.26 -4.54 113.62 127.27 2ch0 n SER 79 Ca 0.00 -3.29 0.12 0.00 1.01 0.00 0.00 58.87 56.71 2ch0 n SER 79 Cb 0.34 -1.25 0.26 0.00 -1.01 0.00 0.00 64.21 62.55 2ch0 n SER 79 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2ch0 n ARG 80 N 0.91 2.23 -4.01 1.43 1.85 -1.26 -4.75 116.66 113.07 2ch0 n ARG 80 Ca 0.53 -1.84 -0.35 0.00 -1.00 0.00 0.00 57.85 55.19 2ch0 n ARG 80 Cb 0.41 -1.47 -0.14 0.00 -1.05 0.00 0.00 32.46 30.20 2ch0 n ARG 80 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2ch0 s VAL 81 N -1.68 3.39 0.17 8.89 1.01 -1.26 -3.73 120.40 127.19 2ch0 s VAL 81 Ca 0.35 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2ch0 s VAL 81 Cb 0.21 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2ch0 s VAL 81 CO 0.30 0.43 0.33 0.00 0.00 0.00 0.00 175.10 176.17 2ch0 s ARG 82 N 1.32 3.47 -0.21 2.72 1.70 -0.10 -4.82 118.95 123.02 2ch0 s ARG 82 Ca 0.04 -0.50 -0.11 0.00 -0.47 0.00 0.00 55.73 54.69 2ch0 s ARG 82 Cb -0.14 -2.91 -0.05 0.00 -0.57 0.00 0.00 34.95 31.28 2ch0 s ARG 82 CO -0.02 0.47 0.19 0.99 -1.08 0.00 0.00 175.30 175.85 2ch0 s THR 83 N -1.80 5.35 -0.00 4.99 2.01 -1.26 -1.56 115.64 123.36 2ch0 s THR 83 Ca 0.36 0.29 -0.00 0.00 0.31 0.00 0.00 61.69 62.65 2ch0 s THR 83 Cb -0.11 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.87 2ch0 s THR 83 CO 0.29 0.37 0.01 -0.70 -0.69 0.00 0.00 174.62 173.90 2ch0 s GLU 84 N 0.79 -0.00 -0.46 4.92 2.12 -0.93 -5.05 118.70 120.08 2ch0 s GLU 84 Ca 0.10 0.03 -0.27 0.00 0.36 0.00 0.00 54.97 55.20 2ch0 s GLU 84 Cb -0.13 -0.04 0.03 0.00 0.26 0.00 0.00 34.13 34.25 2ch0 s GLU 84 CO 0.03 -0.03 1.01 0.95 -0.54 0.00 0.00 175.26 176.68 2ch0 s THR 85 N 0.17 4.39 -0.01 -1.70 -4.23 -1.26 -2.22 115.64 110.77 2ch0 s THR 85 Ca -0.01 0.98 0.03 0.00 -1.18 0.00 0.00 61.69 61.51 2ch0 s THR 85 Cb -0.02 -4.49 -0.01 0.00 1.34 0.00 0.00 72.50 69.32 2ch0 s THR 85 CO -0.00 -0.87 -0.10 -0.60 -0.54 0.00 0.00 174.62 172.51 2ch0 s ARG 86 N 3.98 0.85 -0.31 3.99 6.06 -1.04 -4.94 118.95 127.55 2ch0 s ARG 86 Ca 0.41 -0.37 -0.19 0.00 -2.50 0.00 0.00 55.73 53.08 2ch0 s ARG 86 Cb -0.09 -0.82 -0.01 0.00 0.06 0.00 0.00 34.95 34.09 2ch0 s ARG 86 CO 0.27 0.22 0.56 0.50 -2.50 0.00 0.00 175.30 174.36 2ch0 s ARG 87 N -0.22 3.84 -0.06 5.12 3.52 -1.26 -2.39 118.95 127.50 2ch0 s ARG 87 Ca 0.04 0.15 -0.01 0.00 -0.13 0.00 0.00 55.73 55.78 2ch0 s ARG 87 Cb -0.04 -3.74 0.03 0.00 -1.56 0.00 0.00 34.95 29.63 2ch0 s ARG 87 CO -0.00 -0.55 -0.01 0.96 -0.81 0.00 0.00 175.30 174.88 2ch0 s ILE 88 N 2.48 0.44 -1.08 4.11 -0.00 0.58 -4.76 121.20 122.98 2ch0 s ILE 88 Ca 0.22 0.04 0.00 0.00 -0.00 0.00 0.00 60.65 60.91 2ch0 s ILE 88 Cb -0.15 -0.56 0.00 0.00 -0.00 0.00 0.00 42.46 41.75 2ch0 s ILE 88 CO 0.12 0.25 0.00 0.61 -0.00 0.00 0.00 174.94 175.92 2ch0 n GLY 89 N 4.81 1.07 1.61 6.27 0.00 -1.26 -2.45 105.19 115.24 2ch0 n GLY 89 Ca -0.13 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2ch0 n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ch0 n GLY 90 N -1.66 0.54 2.91 -0.02 0.00 -1.26 -5.08 105.19 100.62 2ch0 n GLY 90 Ca -0.10 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.22 2ch0 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ch0 s ALA 91 N -2.00 0.40 -0.30 4.61 0.00 -1.02 -5.09 121.76 118.36 2ch0 s ALA 91 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.69 2ch0 s ALA 91 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2ch0 s ALA 91 CO 0.00 0.04 0.53 0.16 0.00 0.00 0.00 175.76 176.50 2ch0 s ASP 92 N 0.29 6.40 0.47 0.00 -4.77 -1.26 -0.31 116.67 117.50 2ch0 s ASP 92 Ca -0.03 0.32 0.01 0.00 -3.30 0.00 0.00 52.55 49.55 2ch0 s ASP 92 Cb -0.06 -2.28 -0.00 0.00 -1.09 0.00 0.00 42.92 39.48 2ch0 s ASP 92 CO -0.00 -0.38 0.05 0.49 0.70 0.00 0.00 175.17 176.02 2ch0 n PHE 93 N 5.67 0.83 -3.55 2.11 3.72 -1.00 -4.88 117.46 120.36 2ch0 n PHE 93 Ca -0.04 -2.54 -0.41 0.00 -0.05 0.00 0.00 57.45 54.41 2ch0 n PHE 93 Cb 0.49 -0.23 -0.11 0.00 -0.94 0.00 0.00 39.48 38.70 2ch0 n PHE 93 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2ch0 s LEU 94 N 0.00 4.79 0.18 4.37 2.96 -1.26 -2.49 118.68 127.23 2ch0 s LEU 94 Ca 0.07 -0.87 0.08 0.00 -0.22 0.00 0.00 54.13 53.18 2ch0 s LEU 94 Cb 0.00 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2ch0 s LEU 94 CO 0.05 -0.38 -0.03 0.68 -1.32 0.00 0.00 176.35 175.35 2ch0 s VAL 95 N 1.62 3.56 0.01 1.68 -7.23 -0.94 -4.38 120.40 114.71 2ch0 s VAL 95 Ca 0.04 -1.51 0.08 0.00 -1.81 0.00 0.00 61.98 58.78 2ch0 s VAL 95 Cb -0.19 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.94 2ch0 s VAL 95 CO 0.08 -0.12 -0.23 0.86 -0.31 0.00 0.00 175.10 175.38 2ch0 s TRP 96 N -1.74 2.42 -0.01 2.82 -0.11 -0.95 -2.20 118.94 119.17 2ch0 s TRP 96 Ca 0.27 -0.36 -0.18 0.00 1.22 0.00 0.00 56.10 57.06 2ch0 s TRP 96 Cb -0.09 -1.47 0.03 0.00 -1.50 0.00 0.00 33.47 30.44 2ch0 s TRP 96 CO 0.18 0.11 0.38 -0.98 -4.62 0.00 0.00 176.95 172.01 2ch0 s ARG 97 N -1.02 0.77 -0.25 5.86 1.70 -0.60 -1.88 118.95 123.51 2ch0 s ARG 97 Ca 0.12 -0.17 -0.08 0.00 -0.47 0.00 0.00 55.73 55.13 2ch0 s ARG 97 Cb -0.10 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 2ch0 s ARG 97 CO 0.02 -0.23 0.10 -0.46 -1.08 0.00 0.00 175.30 173.65 2ch0 s TRP 98 N -1.53 3.13 -0.14 5.89 -0.00 -1.25 -0.92 118.94 124.11 2ch0 s TRP 98 Ca -0.12 -0.24 0.02 0.00 -0.00 0.00 0.00 56.10 55.76 2ch0 s TRP 98 Cb -0.04 -2.26 0.01 0.00 -0.00 0.00 0.00 33.47 31.19 2ch0 s TRP 98 CO 0.04 -0.26 -0.21 0.96 -0.00 0.00 0.00 176.95 177.47 2ch0 s ILE 99 N 1.53 2.01 -0.30 5.86 -4.36 -1.24 -4.35 121.20 120.35 2ch0 s ILE 99 Ca 0.06 -0.95 -0.29 0.00 -0.26 0.00 0.00 60.65 59.21 2ch0 s ILE 99 Cb -0.15 -1.79 -0.00 0.00 1.25 0.00 0.00 42.46 41.77 2ch0 s ILE 99 CO 0.05 0.54 1.41 -1.58 0.24 0.00 0.00 174.94 175.60 2ch0 s GLN 100 N 0.88 3.81 0.20 0.37 0.74 0.27 -4.86 119.66 121.07 2ch0 s GLN 100 Ca -0.06 1.29 -0.32 0.00 0.05 0.00 0.00 55.36 56.32 2ch0 s GLN 100 Cb -0.15 -3.95 -0.12 0.00 1.10 0.00 0.00 33.01 29.89 2ch0 s GLN 100 CO -0.03 -1.26 1.73 -2.30 -0.55 0.00 0.00 175.29 172.88 2ch0 n PRO 101 N 7.55 2.75 -0.73 1.67 -0.02 -1.26 -2.58 135.00 142.38 2ch0 n PRO 101 Ca 0.16 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 2ch0 n PRO 101 Cb 0.46 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 2ch0 n PRO 101 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ch0 n SER 102 N 4.14 0.00 0.00 2.55 2.88 -1.26 -4.64 113.62 117.30 2ch0 n SER 102 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2ch0 n SER 102 Cb 0.35 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2ch0 n SER 102 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ch0 n ALA 103 N 0.89 0.00 -0.22 -1.46 0.00 -1.06 -4.16 120.51 114.49 2ch0 n ALA 103 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ch0 n ALA 103 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ch0 n ALA 103 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ch0 n SER 104 N 1.20 -0.31 0.00 0.00 2.88 -1.26 -4.74 113.62 111.38 2ch0 n SER 104 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ch0 n SER 104 Cb 0.00 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2ch0 n SER 104 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ch0 s ASP 106 N 0.00 6.30 0.00 0.00 2.15 -1.26 -4.92 116.67 118.94 2ch0 s ASP 106 Ca 0.00 -1.07 0.00 0.00 0.43 0.00 0.00 52.55 51.91 2ch0 s ASP 106 Cb 0.00 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2ch0 s ASP 106 CO 0.00 -1.52 0.00 2.29 -0.17 0.00 0.00 175.17 175.77 2ch0 n LYS 107 N 8.27 0.00 -4.26 4.34 2.85 -1.26 -5.07 118.16 123.03 2ch0 n LYS 107 Ca 0.09 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.17 2ch0 n LYS 107 Cb 0.48 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.78 2ch0 n LYS 107 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 2ch0 s ILE 108 N -2.93 0.00 0.00 0.58 2.07 -1.26 -5.20 121.20 114.46 2ch0 s ILE 108 Ca 0.00 -1.96 0.00 0.00 -1.41 0.00 0.00 60.65 57.28 2ch0 s ILE 108 Cb 0.00 -2.52 0.00 0.00 0.13 0.00 0.00 42.46 40.07 2ch0 s ILE 108 CO 0.00 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.03 2ch0 n LEU 109 N -0.61 0.00 0.00 8.50 -0.00 -1.26 -5.02 117.00 118.61 2ch0 n LEU 109 Ca 0.07 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.16 2ch0 n LEU 109 Cb 0.62 0.00 0.47 0.00 -0.00 0.00 0.00 43.42 44.51 2ch0 n LEU 109 CO 0.32 -0.41 0.79 0.55 -0.00 0.00 0.00 177.39 178.64 2ch0 n VAL 110 N -0.93 0.00 -3.91 1.47 3.14 -1.26 -4.45 118.33 112.40 2ch0 n VAL 110 Ca 0.00 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 2ch0 n VAL 110 Cb 0.00 -0.27 -0.13 0.00 -1.06 0.00 0.00 33.84 32.38 2ch0 n VAL 110 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2ch0 s ILE 111 N -2.00 2.80 -0.10 1.55 1.01 -1.26 -4.97 121.20 118.22 2ch0 s ILE 111 Ca 0.24 -2.94 0.16 0.00 0.00 0.00 0.00 60.65 58.10 2ch0 s ILE 111 Cb 0.11 -2.94 0.07 0.00 0.01 0.00 0.00 42.46 39.71 2ch0 s ILE 111 CO 0.18 -0.76 1.49 1.55 0.00 0.00 0.00 174.94 177.40 2ch0 h PRO 112 N 6.97 0.00 0.00 2.79 0.13 -2.01 -3.48 132.00 136.40 2ch0 h PRO 112 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2ch0 h PRO 112 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2ch0 h PRO 112 CO 0.66 0.49 0.00 0.45 -0.23 0.00 0.00 178.00 179.37 2ch0 n SER 113 N -3.27 0.00 -4.16 1.44 2.88 -1.26 -4.58 113.62 104.67 2ch0 n SER 113 Ca 0.02 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.16 2ch0 n SER 113 Cb 0.71 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.14 2ch0 n SER 113 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2ch0 n LYS 114 N 0.00 3.22 0.00 -1.46 5.02 -1.26 -4.89 118.16 118.80 2ch0 n LYS 114 Ca 0.00 -4.49 0.14 0.00 -2.02 0.00 0.00 58.31 51.94 2ch0 n LYS 114 Cb 0.00 -2.47 0.72 0.00 -0.02 0.00 0.00 35.03 33.26 2ch0 n LYS 114 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2ch0 n VAL 115 N 2.27 0.08 -4.16 -0.18 0.24 -1.26 -4.64 118.33 110.67 2ch0 n VAL 115 Ca 0.24 0.02 -0.17 0.00 -2.04 0.00 0.00 64.34 62.39 2ch0 n VAL 115 Cb 0.37 -0.57 -0.15 0.00 -1.47 0.00 0.00 33.84 32.03 2ch0 n VAL 115 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2ch0 s TRP 116 N -2.47 0.54 -0.34 6.34 0.52 -1.26 -5.06 118.94 117.21 2ch0 s TRP 116 Ca 0.29 -0.11 0.09 0.00 0.02 0.00 0.00 56.10 56.39 2ch0 s TRP 116 Cb 0.19 -0.40 0.70 0.00 -1.15 0.00 0.00 33.47 32.80 2ch0 s TRP 116 CO 0.41 -0.05 1.78 0.94 0.02 0.00 0.00 176.95 180.04 2ch0 n GLN 117 N 3.25 3.24 0.22 4.98 7.27 -1.26 -4.53 117.38 130.56 2ch0 n GLN 117 Ca -0.17 -3.08 0.11 0.00 0.07 0.00 0.00 57.00 53.94 2ch0 n GLN 117 Cb 0.56 -2.15 0.27 0.00 2.41 0.00 0.00 30.24 31.33 2ch0 n GLN 117 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2ch0 h GLY 118 N 2.16 0.00 0.64 1.69 0.00 -1.97 -3.18 103.07 102.41 2ch0 h GLY 118 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2ch0 h GLY 118 CO 0.75 0.00 -0.11 0.61 0.00 0.00 0.00 176.54 177.79 2ch0 n GLN 119 N -3.14 0.86 -3.18 4.80 10.64 -1.26 -4.52 117.38 121.58 2ch0 n GLN 119 Ca 0.03 -0.34 -0.23 0.00 -1.83 0.00 0.00 57.00 54.62 2ch0 n GLN 119 Cb 0.51 -1.49 -0.06 0.00 -0.86 0.00 0.00 30.24 28.33 2ch0 n GLN 119 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ch0 n ALA 120 N -0.77 2.16 -0.89 2.61 0.00 -1.20 -4.92 120.51 117.50 2ch0 n ALA 120 Ca 0.16 -3.18 -0.12 0.00 0.00 0.00 0.00 53.44 50.30 2ch0 n ALA 120 Cb 0.28 -0.85 0.23 0.00 0.00 0.00 0.00 19.45 19.12 2ch0 n ALA 120 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ch0 n PHE 121 N 1.65 2.44 -3.64 0.00 3.72 -1.26 -4.88 117.46 115.50 2ch0 n PHE 121 Ca 0.21 -1.33 -0.05 0.00 -0.05 0.00 0.00 57.45 56.24 2ch0 n PHE 121 Cb 0.53 -0.73 -0.02 0.00 -0.94 0.00 0.00 39.48 38.32 2ch0 n PHE 121 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2ch0 s HIS 122 N -2.82 -0.20 0.00 1.38 3.76 -1.26 -5.20 115.29 110.96 2ch0 s HIS 122 Ca 0.50 -0.01 0.00 0.00 -0.15 0.00 0.00 55.06 55.41 2ch0 s HIS 122 Cb 0.41 0.58 0.00 0.00 1.11 0.00 0.00 32.58 34.68 2ch0 s HIS 122 CO 0.11 -0.61 0.00 -0.11 -0.85 0.00 0.00 174.74 173.28 2ch0 n LEU 123 N -0.36 0.00 0.00 0.89 0.00 -1.26 -5.07 117.00 111.19 2ch0 n LEU 123 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.94 2ch0 n LEU 123 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.03 2ch0 n LEU 123 CO 0.12 0.00 0.00 0.47 0.00 0.00 0.00 177.39 177.98 2ch0 n ASP 124 N -0.05 0.00 -4.56 1.96 8.00 -1.26 -4.88 116.55 115.76 2ch0 n ASP 124 Ca 0.00 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.14 2ch0 n ASP 124 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 2ch0 n ASP 124 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ch0 s ARG 125 N 0.00 3.85 -0.18 -1.24 0.52 -1.26 -5.01 118.95 115.63 2ch0 s ARG 125 Ca 0.00 -0.39 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 2ch0 s ARG 125 Cb 0.00 -3.34 0.27 0.00 0.52 0.00 0.00 34.95 32.39 2ch0 s ARG 125 CO 0.00 0.01 1.37 2.89 0.02 0.00 0.00 175.30 179.59 2ch0 n ARG 126 N 4.35 1.50 -3.47 3.54 1.85 -1.26 -4.50 116.66 118.66 2ch0 n ARG 126 Ca -0.16 -1.20 -0.27 0.00 -1.00 0.00 0.00 57.85 55.22 2ch0 n ARG 126 Cb 0.52 -1.47 -0.10 0.00 -1.05 0.00 0.00 32.46 30.36 2ch0 n ARG 126 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2ch0 n LEU 127 N -0.16 0.17 -2.24 2.89 -0.00 -1.26 -4.81 117.00 111.60 2ch0 n LEU 127 Ca 0.24 -4.54 -0.21 0.00 -0.00 0.00 0.00 56.01 51.50 2ch0 n LEU 127 Cb 0.97 0.32 0.02 0.00 -0.00 0.00 0.00 43.42 44.73 2ch0 n LEU 127 CO 0.24 1.85 0.15 -0.62 -0.00 0.00 0.00 177.39 179.01 2ch0 n GLU 128 N 2.62 3.25 -2.55 1.96 1.02 -1.26 -4.93 120.64 120.75 2ch0 n GLU 128 Ca 0.28 -4.12 -0.08 0.00 -0.02 0.00 0.00 57.16 53.22 2ch0 n GLU 128 Cb 0.46 -2.15 0.04 0.00 -0.02 0.00 0.00 31.44 29.77 2ch0 n GLU 128 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2ch0 n ARG 129 N -0.63 -2.12 -1.75 3.49 3.00 -1.26 -4.99 116.66 112.41 2ch0 n ARG 129 Ca 0.37 0.45 -0.38 0.00 -0.00 0.00 0.00 57.85 58.29 2ch0 n ARG 129 Cb 0.88 -3.97 -0.02 0.00 0.00 0.00 0.00 32.46 29.35 2ch0 n ARG 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2ch0 n PRO 130 N -2.50 4.16 -3.76 -0.14 -0.04 -1.26 -4.81 135.00 126.65 2ch0 n PRO 130 Ca -0.08 -2.98 -0.30 0.00 -0.04 0.00 0.00 63.50 60.10 2ch0 n PRO 130 Cb 0.57 -2.63 -0.13 0.00 -0.04 0.00 0.00 33.50 31.27 2ch0 n PRO 130 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2ch0 s HIS 131 N -0.22 2.22 -0.04 0.54 3.76 -1.26 -5.08 115.29 115.20 2ch0 s HIS 131 Ca 0.59 -2.56 -0.10 0.00 -0.15 0.00 0.00 55.06 52.84 2ch0 s HIS 131 Cb 0.20 -2.07 0.02 0.00 1.11 0.00 0.00 32.58 31.83 2ch0 s HIS 131 CO -0.09 -0.78 0.24 0.50 -0.85 0.00 0.00 174.74 173.76 2ch0 s ARG 132 N 0.27 0.46 0.00 1.40 3.52 -1.26 -5.27 118.95 118.07 2ch0 s ARG 132 Ca 0.17 -0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.75 2ch0 s ARG 132 Cb -0.25 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.35 2ch0 s ARG 132 CO -0.00 -0.10 0.15 -0.25 -0.81 0.00 0.00 175.30 174.29