#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cp6 s PRO 2 N 0.00 4.51 0.66 0.03 0.04 -1.26 -5.02 135.00 133.96 1cp6 s PRO 2 Ca 0.00 1.66 -0.17 0.00 0.04 0.00 0.00 61.00 62.53 1cp6 s PRO 2 Cb 0.00 -2.98 -0.00 0.00 0.04 0.00 0.00 34.50 31.55 1cp6 s PRO 2 CO 0.00 0.14 1.22 -1.25 0.04 0.00 0.00 177.00 177.15 1cp6 s PRO 3 N -1.76 2.58 -0.63 0.56 0.04 -1.26 -4.92 135.00 129.60 1cp6 s PRO 3 Ca 0.48 1.84 -0.27 0.00 0.04 0.00 0.00 61.00 63.09 1cp6 s PRO 3 Cb -0.28 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1cp6 s PRO 3 CO 0.35 -1.51 1.48 0.42 0.04 0.00 0.00 177.00 177.78 1cp6 s ILE 4 N -1.72 3.65 0.00 0.56 1.01 -1.26 -4.80 121.20 118.64 1cp6 s ILE 4 Ca 0.77 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.88 1cp6 s ILE 4 Cb -0.31 -4.47 0.00 0.00 0.01 0.00 0.00 42.46 37.68 1cp6 s ILE 4 CO 0.39 -1.34 0.68 0.35 0.00 0.00 0.00 174.94 175.02 1cp6 n THR 5 N 6.78 0.45 -1.32 2.92 -2.24 -1.26 -4.80 114.28 114.82 1cp6 n THR 5 Ca 0.11 -0.59 -0.05 0.00 -2.27 0.00 0.00 64.05 61.25 1cp6 n THR 5 Cb 0.50 0.88 0.21 0.00 -2.10 0.00 0.00 70.33 69.82 1cp6 n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cp6 n GLN 6 N -0.23 2.19 -0.31 -0.78 1.13 -1.26 -4.78 117.38 113.35 1cp6 n GLN 6 Ca 0.00 -3.09 0.11 0.00 -1.94 0.00 0.00 57.00 52.08 1cp6 n GLN 6 Cb 0.22 -1.89 0.24 0.00 0.11 0.00 0.00 30.24 28.92 1cp6 n GLN 6 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1cp6 h GLN 7 N 1.23 0.06 -0.28 -1.09 7.50 -1.99 -1.02 115.11 119.53 1cp6 h GLN 7 Ca 0.24 -0.00 0.07 0.00 0.50 0.00 0.00 58.65 59.45 1cp6 h GLN 7 Cb 1.82 -0.01 -0.08 0.00 0.05 0.00 0.00 27.48 29.26 1cp6 h GLN 7 CO 0.47 0.04 -0.28 0.00 -1.50 0.00 0.00 178.83 177.57 1cp6 h ALA 8 N 1.87 -0.17 0.06 3.87 0.00 -1.99 -0.65 119.26 122.25 1cp6 h ALA 8 Ca 0.53 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.52 1cp6 h ALA 8 Cb 1.04 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1cp6 h ALA 8 CO -0.81 -0.70 -0.03 1.15 0.00 0.00 0.00 179.25 178.86 1cp6 h THR 9 N -0.27 1.26 -0.35 0.00 2.02 -1.63 -2.91 112.91 111.02 1cp6 h THR 9 Ca 0.14 -1.17 0.07 0.00 0.77 0.00 0.00 66.41 66.22 1cp6 h THR 9 Cb 0.50 2.01 -0.06 0.00 -1.74 0.00 0.00 68.15 68.86 1cp6 h THR 9 CO -0.43 0.29 -0.04 0.58 0.37 0.00 0.00 175.52 176.29 1cp6 h VAL 10 N -0.61 0.70 0.00 3.16 2.07 -1.16 -0.22 116.25 120.18 1cp6 h VAL 10 Ca -0.01 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1cp6 h VAL 10 Cb 0.53 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1cp6 h VAL 10 CO 0.01 0.01 -0.01 0.71 0.02 0.00 0.00 177.57 178.31 1cp6 h THR 11 N 0.05 0.04 0.14 2.57 1.35 -1.23 0.20 112.91 116.04 1cp6 h THR 11 Ca 0.17 -0.49 -0.29 0.00 -0.55 0.00 0.00 66.41 65.25 1cp6 h THR 11 Cb 0.25 1.47 0.01 0.00 -1.73 0.00 0.00 68.15 68.15 1cp6 h THR 11 CO -0.32 0.01 -1.32 0.00 -0.25 0.00 0.00 175.52 173.64 1cp6 h ALA 12 N 1.99 0.09 0.00 6.62 0.00 -0.91 -3.38 119.26 123.66 1cp6 h ALA 12 Ca -0.00 -0.92 -0.33 0.00 0.00 0.00 0.00 54.91 53.66 1cp6 h ALA 12 Cb 0.47 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1cp6 h ALA 12 CO 0.00 0.96 -2.12 0.91 0.00 0.00 0.00 179.25 179.00 1cp6 n TRP 13 N -3.54 0.37 -0.30 0.00 8.01 -0.25 -4.45 117.44 117.27 1cp6 n TRP 13 Ca -0.11 0.13 0.14 0.00 -1.31 0.00 0.00 57.50 56.35 1cp6 n TRP 13 Cb 1.04 -1.06 0.30 0.00 -2.01 0.00 0.00 31.31 29.58 1cp6 n TRP 13 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 1cp6 h LEU 14 N 0.00 0.02 -0.20 -0.99 5.85 -0.78 0.42 115.31 119.63 1cp6 h LEU 14 Ca -0.44 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1cp6 h LEU 14 Cb 2.12 0.26 0.00 0.00 0.37 0.00 0.00 40.66 43.42 1cp6 h LEU 14 CO 0.05 -0.16 0.00 -2.65 -0.34 0.00 0.00 178.44 175.34 1cp6 n PRO 15 N -5.22 0.04 0.15 5.25 -0.02 -1.26 -2.54 135.00 131.40 1cp6 n PRO 15 Ca 0.22 0.34 0.13 0.00 -2.02 0.00 0.00 63.50 62.17 1cp6 n PRO 15 Cb 0.70 -1.59 0.34 0.00 -0.02 0.00 0.00 33.50 32.93 1cp6 n PRO 15 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1cp6 h GLN 16 N 0.00 0.00 -6.52 -0.52 4.20 -0.42 -3.45 115.11 108.40 1cp6 h GLN 16 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1cp6 h GLN 16 Cb 0.22 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.04 1cp6 h GLN 16 CO 0.00 0.00 1.11 0.28 -0.67 0.00 0.00 178.83 179.55 1cp6 n VAL 17 N -2.58 0.34 -3.90 -0.54 0.31 -1.05 -4.96 118.33 105.96 1cp6 n VAL 17 Ca 0.05 -0.06 -0.35 0.00 -0.01 0.00 0.00 64.34 63.96 1cp6 n VAL 17 Cb 0.45 -2.13 -0.14 0.00 -0.91 0.00 0.00 33.84 31.12 1cp6 n VAL 17 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1cp6 s ASP 18 N 2.64 4.63 0.48 4.52 -1.08 -1.26 -4.99 116.67 121.61 1cp6 s ASP 18 Ca 0.81 -0.89 0.15 0.00 -0.52 0.00 0.00 52.55 52.10 1cp6 s ASP 18 Cb -0.48 -1.73 1.10 0.00 -1.46 0.00 0.00 42.92 40.35 1cp6 s ASP 18 CO 0.37 -0.17 2.06 0.00 0.52 0.00 0.00 175.17 177.95 1cp6 h ALA 19 N 8.07 1.82 0.00 3.66 0.00 -1.89 -1.51 119.26 129.41 1cp6 h ALA 19 Ca -0.30 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1cp6 h ALA 19 Cb 1.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1cp6 h ALA 19 CO 0.58 0.13 -0.33 1.03 0.00 0.00 0.00 179.25 180.66 1cp6 h SER 20 N 0.03 0.00 -0.09 0.00 0.87 -1.94 -0.96 113.55 111.47 1cp6 h SER 20 Ca 0.01 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 1cp6 h SER 20 Cb 0.16 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1cp6 h SER 20 CO 0.01 0.33 -0.78 1.56 -0.53 0.00 0.00 176.83 177.42 1cp6 h GLN 21 N 0.00 0.69 -0.04 2.24 1.08 -1.71 -1.87 115.11 115.50 1cp6 h GLN 21 Ca -0.00 -0.62 -0.00 0.00 -1.45 0.00 0.00 58.65 56.58 1cp6 h GLN 21 Cb 0.75 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.32 1cp6 h GLN 21 CO 0.04 1.22 0.02 0.82 -0.95 0.00 0.00 178.83 179.99 1cp6 h ILE 22 N 0.36 1.07 0.00 2.54 2.04 -1.16 -1.72 117.51 120.64 1cp6 h ILE 22 Ca -0.07 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 1cp6 h ILE 22 Cb 1.43 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1cp6 h ILE 22 CO 0.16 0.06 -0.29 0.71 0.00 0.00 0.00 178.15 178.79 1cp6 h THR 23 N -0.03 1.05 -0.31 -0.27 1.35 -1.24 -1.40 112.91 112.05 1cp6 h THR 23 Ca 0.01 -1.06 -0.01 0.00 -0.55 0.00 0.00 66.41 64.80 1cp6 h THR 23 Cb 0.08 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 1cp6 h THR 23 CO -0.00 0.29 0.15 1.23 -0.25 0.00 0.00 175.52 176.93 1cp6 h GLY 24 N 1.11 0.49 1.00 5.82 0.00 -0.84 -1.25 103.07 109.39 1cp6 h GLY 24 Ca -0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1cp6 h GLY 24 CO 0.04 0.23 -0.03 -0.84 0.00 0.00 0.00 176.54 175.94 1cp6 h THR 25 N 0.37 1.27 -0.38 4.70 2.02 -0.86 -2.59 112.91 117.43 1cp6 h THR 25 Ca 0.11 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1cp6 h THR 25 Cb 0.13 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1cp6 h THR 25 CO -0.01 0.38 0.22 0.40 0.37 0.00 0.00 175.52 176.87 1cp6 h ILE 26 N 0.68 1.14 -0.10 3.11 2.04 -1.11 -1.28 117.51 121.99 1cp6 h ILE 26 Ca 0.13 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1cp6 h ILE 26 Cb 0.54 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1cp6 h ILE 26 CO 0.03 0.14 -0.12 0.77 0.00 0.00 0.00 178.15 178.97 1cp6 h SER 27 N 0.49 0.14 -0.21 1.72 4.64 -1.21 -1.42 113.55 117.70 1cp6 h SER 27 Ca 0.13 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 1cp6 h SER 27 Cb 0.04 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cp6 h SER 27 CO -0.02 0.28 -0.36 0.28 -0.87 0.00 0.00 176.83 176.14 1cp6 h SER 28 N 0.14 0.68 -0.40 4.97 0.02 -1.03 -3.15 113.55 114.78 1cp6 h SER 28 Ca 0.03 -0.53 -0.14 0.00 -0.84 0.00 0.00 61.79 60.31 1cp6 h SER 28 Cb 0.31 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1cp6 h SER 28 CO 0.02 1.08 -0.28 -0.07 -1.14 0.00 0.00 176.83 176.44 1cp6 h LEU 29 N 0.31 0.96 0.00 5.07 3.38 -0.88 -2.91 115.31 121.23 1cp6 h LEU 29 Ca 0.02 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1cp6 h LEU 29 Cb 0.95 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1cp6 h LEU 29 CO 0.08 1.17 0.00 -1.84 0.09 0.00 0.00 178.44 177.94 1cp6 n GLU 30 N -4.09 0.02 0.07 1.13 0.28 -0.57 -2.23 120.64 115.25 1cp6 n GLU 30 Ca -0.01 0.24 0.13 0.00 -0.16 0.00 0.00 57.16 57.36 1cp6 n GLU 30 Cb 0.48 -1.50 0.48 0.00 1.43 0.00 0.00 31.44 32.34 1cp6 n GLU 30 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1cp6 n SER 31 N -1.48 0.49 -4.73 -1.84 3.41 -1.10 -4.63 113.62 103.75 1cp6 n SER 31 Ca 0.04 0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 58.79 1cp6 n SER 31 Cb 0.17 -0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 63.40 1cp6 n SER 31 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1cp6 s PHE 32 N -3.07 3.51 0.26 7.33 0.08 -0.94 -4.90 117.98 120.24 1cp6 s PHE 32 Ca 0.11 1.46 -0.09 0.00 0.12 0.00 0.00 56.93 58.53 1cp6 s PHE 32 Cb 0.14 -3.35 0.41 0.00 -0.57 0.00 0.00 43.02 39.65 1cp6 s PHE 32 CO 0.55 -0.93 1.59 1.15 -0.10 0.00 0.00 175.22 177.48 1cp6 h THR 33 N 4.11 0.16 -2.86 0.64 2.02 -1.89 -3.43 112.91 111.65 1cp6 h THR 33 Ca -0.43 -0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.83 1cp6 h THR 33 Cb 1.21 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 1cp6 h THR 33 CO 0.76 0.00 0.28 0.54 0.37 0.00 0.00 175.52 177.48 1cp6 s ASN 34 N -5.23 -0.27 -0.22 4.18 2.20 -1.26 -1.01 114.94 113.33 1cp6 s ASN 34 Ca -0.14 -0.51 0.16 0.00 -0.94 0.00 0.00 52.86 51.43 1cp6 s ASN 34 Cb 0.24 0.66 0.47 0.00 -2.00 0.00 0.00 41.25 40.62 1cp6 s ASN 34 CO 0.76 -1.22 1.16 0.54 -2.94 0.00 0.00 177.10 175.41 1cp6 n ARG 35 N -0.45 2.11 -2.09 3.55 1.74 -1.26 -3.55 116.66 116.72 1cp6 n ARG 35 Ca -0.06 -3.49 -0.40 0.00 -0.77 0.00 0.00 57.85 53.14 1cp6 n ARG 35 Cb 0.60 -1.61 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1cp6 n ARG 35 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1cp6 s PHE 36 N -3.09 2.95 0.62 -1.55 5.36 -1.22 -2.63 117.98 118.41 1cp6 s PHE 36 Ca 0.38 1.41 0.31 0.00 -0.96 0.00 0.00 56.93 58.07 1cp6 s PHE 36 Cb 0.37 -3.68 1.71 0.00 -0.34 0.00 0.00 43.02 41.08 1cp6 s PHE 36 CO -0.04 -1.97 2.04 0.10 -1.46 0.00 0.00 175.22 173.90 1cp6 h TYR 37 N 3.08 0.00 -0.33 10.12 -0.00 -1.91 -2.40 116.97 125.53 1cp6 h TYR 37 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.24 1cp6 h TYR 37 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.96 1cp6 h TYR 37 CO 0.55 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.96 1cp6 n THR 38 N -3.42 0.80 -3.75 -0.90 -2.24 -1.26 -3.32 114.28 100.19 1cp6 n THR 38 Ca 0.01 -0.90 -0.20 0.00 -2.27 0.00 0.00 64.05 60.69 1cp6 n THR 38 Cb 0.38 0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 69.24 1cp6 n THR 38 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cp6 s THR 39 N -1.02 4.45 0.29 4.28 -4.23 -0.90 -4.94 115.64 113.57 1cp6 s THR 39 Ca 0.25 -1.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.71 1cp6 s THR 39 Cb 0.14 -3.54 0.07 0.00 1.34 0.00 0.00 72.50 70.51 1cp6 s THR 39 CO 0.18 -0.24 1.73 0.71 -0.54 0.00 0.00 174.62 176.46 1cp6 h THR 40 N 1.09 1.26 -0.17 3.99 1.35 -1.94 -1.56 112.91 116.95 1cp6 h THR 40 Ca -0.48 -1.27 -0.14 0.00 -0.55 0.00 0.00 66.41 63.98 1cp6 h THR 40 Cb 1.25 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 69.03 1cp6 h THR 40 CO 0.57 0.40 -0.48 0.77 -0.25 0.00 0.00 175.52 176.53 1cp6 h SER 41 N 0.39 0.47 -0.62 5.36 4.64 -1.90 -0.19 113.55 121.71 1cp6 h SER 41 Ca 0.06 -0.23 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 1cp6 h SER 41 Cb 0.67 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1cp6 h SER 41 CO 0.05 0.87 0.08 1.23 -0.87 0.00 0.00 176.83 178.19 1cp6 h GLY 42 N 1.17 1.13 1.19 -0.77 0.00 -1.48 0.06 103.07 104.37 1cp6 h GLY 42 Ca 0.02 -0.76 -0.19 0.00 0.00 0.00 0.00 47.33 46.40 1cp6 h GLY 42 CO 0.08 0.71 -0.57 0.00 0.00 0.00 0.00 176.54 176.76 1cp6 h ALA 43 N 1.09 0.47 -0.59 3.60 0.00 -1.10 -3.14 119.26 119.60 1cp6 h ALA 43 Ca 0.19 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1cp6 h ALA 43 Cb 0.46 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1cp6 h ALA 43 CO 0.02 0.68 0.17 1.96 0.00 0.00 0.00 179.25 182.08 1cp6 h GLN 44 N 0.65 0.90 -0.78 0.00 4.20 -0.75 -2.63 115.11 116.70 1cp6 h GLN 44 Ca 0.01 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.59 1cp6 h GLN 44 Cb 1.17 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.77 1cp6 h GLN 44 CO 0.12 0.78 0.51 0.00 -0.67 0.00 0.00 178.83 179.58 1cp6 h ALA 45 N 1.32 1.57 0.01 3.87 0.00 -0.94 -0.96 119.26 124.12 1cp6 h ALA 45 Ca 0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1cp6 h ALA 45 Cb 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1cp6 h ALA 45 CO -0.01 0.34 -0.00 1.03 0.00 0.00 0.00 179.25 180.61 1cp6 h SER 46 N 0.92 -0.01 -0.95 0.00 0.87 -1.48 -2.07 113.55 110.84 1cp6 h SER 46 Ca 0.32 -0.20 0.08 0.00 -1.23 0.00 0.00 61.79 60.76 1cp6 h SER 46 Cb 0.10 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.00 1cp6 h SER 46 CO -0.10 0.19 0.61 0.44 -0.53 0.00 0.00 176.83 177.45 1cp6 h ASP 47 N -0.21 0.93 -0.39 6.23 3.32 -1.35 -1.07 116.42 123.88 1cp6 h ASP 47 Ca -0.00 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1cp6 h ASP 47 Cb 0.20 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1cp6 h ASP 47 CO 0.00 0.57 0.17 -0.25 -1.72 0.00 0.00 179.24 178.01 1cp6 h TRP 48 N 1.04 0.58 -0.56 4.55 7.01 -0.92 -1.70 115.95 125.95 1cp6 h TRP 48 Ca 0.42 -0.04 -0.11 0.00 2.11 0.00 0.00 58.89 61.28 1cp6 h TRP 48 Cb 0.27 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.14 1cp6 h TRP 48 CO -0.00 0.50 -0.08 0.82 -2.79 0.00 0.00 178.44 176.89 1cp6 h ILE 49 N 0.49 1.27 -0.82 2.65 2.04 -0.79 -1.70 117.51 120.65 1cp6 h ILE 49 Ca 0.13 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1cp6 h ILE 49 Cb 0.16 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1cp6 h ILE 49 CO -0.01 0.44 0.50 0.00 0.00 0.00 0.00 178.15 179.08 1cp6 h ALA 50 N 0.97 1.05 -0.60 1.87 0.00 -1.06 0.11 119.26 121.60 1cp6 h ALA 50 Ca 0.15 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1cp6 h ALA 50 Cb 0.64 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1cp6 h ALA 50 CO 0.04 0.50 0.05 1.03 0.00 0.00 0.00 179.25 180.87 1cp6 h SER 51 N 1.12 1.00 -0.29 0.00 0.87 -1.11 -0.57 113.55 114.58 1cp6 h SER 51 Ca 0.30 -0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1cp6 h SER 51 Cb -0.06 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.62 1cp6 h SER 51 CO -0.06 1.04 0.06 -0.08 -0.53 0.00 0.00 176.83 177.26 1cp6 h GLU 52 N 0.93 0.48 -0.10 2.24 4.57 -0.78 -2.51 114.58 119.42 1cp6 h GLU 52 Ca 0.18 -0.12 -0.13 0.00 -1.18 0.00 0.00 59.36 58.11 1cp6 h GLU 52 Cb 0.50 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1cp6 h GLU 52 CO 0.02 0.57 -0.50 -1.49 -1.18 0.00 0.00 179.01 176.43 1cp6 h TRP 53 N 0.30 0.31 -0.63 0.92 4.06 -0.88 -2.89 115.95 117.15 1cp6 h TRP 53 Ca 0.09 -0.10 -0.08 0.00 2.06 0.00 0.00 58.89 60.86 1cp6 h TRP 53 Cb 0.31 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.39 1cp6 h TRP 53 CO 0.02 0.70 0.08 0.37 -3.56 0.00 0.00 178.44 176.05 1cp6 h GLN 54 N 0.20 1.05 -0.33 0.49 5.75 -1.03 0.17 115.11 121.41 1cp6 h GLN 54 Ca 0.01 -0.28 -0.05 0.00 -0.15 0.00 0.00 58.65 58.18 1cp6 h GLN 54 Cb 0.95 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.36 1cp6 h GLN 54 CO 0.08 0.97 0.01 0.00 -2.65 0.00 0.00 178.83 177.24 1cp6 h ALA 55 N 1.10 1.40 0.10 3.38 0.00 -1.30 -1.81 119.26 122.14 1cp6 h ALA 55 Ca 0.19 -0.19 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1cp6 h ALA 55 Cb 0.45 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.12 1cp6 h ALA 55 CO 0.02 0.42 -1.20 -0.07 0.00 0.00 0.00 179.25 178.41 1cp6 h LEU 56 N 0.49 0.83 -1.33 0.00 4.07 -1.23 -3.31 115.31 114.83 1cp6 h LEU 56 Ca 0.11 -0.75 -0.04 0.00 0.08 0.00 0.00 57.88 57.28 1cp6 h LEU 56 Cb 0.30 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 1cp6 h LEU 56 CO 0.01 1.56 0.07 0.77 -1.08 0.00 0.00 178.44 179.76 1cp6 h SER 57 N 0.28 0.48 -1.76 -0.43 4.64 -0.27 -3.20 113.55 113.30 1cp6 h SER 57 Ca -0.17 -0.07 0.51 0.00 -0.47 0.00 0.00 61.79 61.59 1cp6 h SER 57 Cb 1.87 -0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 63.76 1cp6 h SER 57 CO 0.23 0.50 1.25 0.00 -0.87 0.00 0.00 176.83 177.94 1cp6 h ALA 58 N 1.57 3.62 0.00 5.18 0.00 -1.43 -2.02 119.26 126.17 1cp6 h ALA 58 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1cp6 h ALA 58 Cb 0.23 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1cp6 h ALA 58 CO -0.00 -2.14 -0.41 0.77 0.00 0.00 0.00 179.25 177.47 1cp6 h SER 59 N 0.01 0.00 -2.47 0.00 0.02 -1.80 -3.48 113.55 105.82 1cp6 h SER 59 Ca 0.85 -0.16 -0.58 0.00 -0.84 0.00 0.00 61.79 61.06 1cp6 h SER 59 Cb 3.36 0.00 0.18 0.00 0.14 0.00 0.00 62.40 66.08 1cp6 h SER 59 CO -0.05 0.80 -0.87 0.18 -1.14 0.00 0.00 176.83 175.75 1cp6 n LEU 60 N -4.64 -1.85 -4.80 5.07 4.32 -0.76 -4.96 117.00 109.38 1cp6 n LEU 60 Ca -0.09 0.63 -0.38 0.00 -0.02 0.00 0.00 56.01 56.16 1cp6 n LEU 60 Cb 0.26 -0.99 -0.06 0.00 -1.62 0.00 0.00 43.42 41.00 1cp6 n LEU 60 CO 0.10 -4.12 0.10 -2.16 -1.22 0.00 0.00 177.39 170.10 1cp6 s PRO 61 N -1.68 4.04 -1.42 3.23 0.04 -1.26 -4.26 135.00 133.70 1cp6 s PRO 61 Ca 0.60 0.38 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1cp6 s PRO 61 Cb -0.43 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 30.82 1cp6 s PRO 61 CO 0.63 0.52 0.00 0.09 0.04 0.00 0.00 177.00 178.28 1cp6 n ASN 62 N 2.42 -4.67 -4.84 6.66 3.02 -1.26 -4.62 115.26 111.97 1cp6 n ASN 62 Ca -0.12 0.14 -0.37 0.00 -0.03 0.00 0.00 54.58 54.20 1cp6 n ASN 62 Cb 0.52 -3.70 -0.07 0.00 -0.61 0.00 0.00 39.78 35.93 1cp6 n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cp6 s ALA 63 N -2.68 3.78 -0.01 5.41 0.00 -1.26 -2.56 121.76 124.44 1cp6 s ALA 63 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 1cp6 s ALA 63 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.21 1cp6 s ALA 63 CO 0.00 0.58 0.09 -1.54 0.00 0.00 0.00 175.76 174.89 1cp6 s SER 64 N -0.91 0.01 -0.15 0.00 1.04 -0.61 -4.95 113.70 108.14 1cp6 s SER 64 Ca 0.14 -0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.49 1cp6 s SER 64 Cb -0.12 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1cp6 s SER 64 CO 0.03 -0.21 -0.17 -0.69 0.98 0.00 0.00 173.24 173.19 1cp6 s VAL 65 N -0.76 2.48 0.12 5.02 1.01 -1.26 -1.51 120.40 125.50 1cp6 s VAL 65 Ca -0.08 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1cp6 s VAL 65 Cb -0.05 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1cp6 s VAL 65 CO 0.00 0.52 -0.09 -1.59 0.00 0.00 0.00 175.10 173.95 1cp6 s LYS 66 N 0.85 0.93 -0.18 2.72 -2.85 -0.47 -5.01 119.74 115.73 1cp6 s LYS 66 Ca -0.05 -1.32 -0.00 0.00 -1.00 0.00 0.00 55.97 53.60 1cp6 s LYS 66 Cb -0.15 -0.48 0.00 0.00 -2.06 0.00 0.00 37.83 35.14 1cp6 s LYS 66 CO -0.01 0.05 -0.14 -0.65 0.10 0.00 0.00 175.35 174.70 1cp6 s GLN 67 N -3.43 3.18 -0.10 1.78 -0.21 -1.26 -1.27 119.66 118.35 1cp6 s GLN 67 Ca 0.11 -0.75 -0.19 0.00 0.02 0.00 0.00 55.36 54.56 1cp6 s GLN 67 Cb 0.01 -2.69 -0.04 0.00 1.00 0.00 0.00 33.01 31.29 1cp6 s GLN 67 CO -0.01 -0.10 0.52 0.08 -2.12 0.00 0.00 175.29 173.66 1cp6 s VAL 68 N 1.10 5.15 0.37 1.09 1.01 0.78 -4.89 120.40 125.02 1cp6 s VAL 68 Ca 0.00 1.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.84 1cp6 s VAL 68 Cb -0.14 -3.86 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 1cp6 s VAL 68 CO -0.05 0.32 0.87 -0.44 0.00 0.00 0.00 175.10 175.80 1cp6 s SER 69 N 0.59 6.93 0.13 3.32 0.01 -1.26 -1.98 113.70 121.43 1cp6 s SER 69 Ca 0.28 1.55 0.06 0.00 1.31 0.00 0.00 55.95 59.16 1cp6 s SER 69 Cb -0.16 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 1cp6 s SER 69 CO 0.12 -0.26 -0.15 -1.00 0.41 0.00 0.00 173.24 172.36 1cp6 s HIS 70 N -2.03 1.47 -0.05 2.43 3.76 -1.26 -4.97 115.29 114.64 1cp6 s HIS 70 Ca 0.57 -0.54 -0.19 0.00 -0.15 0.00 0.00 55.06 54.75 1cp6 s HIS 70 Cb -0.11 -0.76 -0.05 0.00 1.11 0.00 0.00 32.58 32.77 1cp6 s HIS 70 CO 0.16 0.17 0.54 -1.12 -0.85 0.00 0.00 174.74 173.64 1cp6 s SER 71 N -2.48 6.86 0.00 1.40 0.01 -1.26 -4.19 113.70 114.04 1cp6 s SER 71 Ca 0.10 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.38 1cp6 s SER 71 Cb -0.05 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1cp6 s SER 71 CO 0.04 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1cp6 n GLY 72 N 2.73 1.89 3.49 3.44 0.00 -1.26 -5.06 105.19 110.42 1cp6 n GLY 72 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1cp6 n GLY 72 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cp6 s TYR 73 N -2.34 -0.44 -1.10 1.61 1.13 -1.26 -5.04 117.35 109.91 1cp6 s TYR 73 Ca 0.00 0.18 0.25 0.00 -1.41 0.00 0.00 57.07 56.09 1cp6 s TYR 73 Cb 0.00 0.56 0.48 0.00 -1.10 0.00 0.00 41.96 41.90 1cp6 s TYR 73 CO 0.00 -0.91 1.39 0.09 -2.51 0.00 0.00 175.55 173.62 1cp6 n ASN 74 N -0.38 0.61 -4.68 -0.18 3.02 -1.26 -4.55 115.26 107.84 1cp6 n ASN 74 Ca -0.14 -0.39 -0.42 0.00 -0.03 0.00 0.00 54.58 53.59 1cp6 n ASN 74 Cb 0.64 0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 40.07 1cp6 n ASN 74 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1cp6 s GLN 75 N -2.94 4.28 0.05 3.52 0.74 -1.21 -4.81 119.66 119.30 1cp6 s GLN 75 Ca 0.12 1.76 0.00 0.00 0.05 0.00 0.00 55.36 57.29 1cp6 s GLN 75 Cb 0.18 -3.66 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 1cp6 s GLN 75 CO 0.69 -0.59 0.18 0.15 -0.55 0.00 0.00 175.29 175.17 1cp6 s LYS 76 N 2.83 3.35 0.26 1.67 1.02 -1.26 -4.62 119.74 122.99 1cp6 s LYS 76 Ca 0.58 -0.46 -0.22 0.00 0.02 0.00 0.00 55.97 55.89 1cp6 s LYS 76 Cb -0.25 -3.00 -0.09 0.00 -0.52 0.00 0.00 37.83 33.97 1cp6 s LYS 76 CO 0.21 0.61 0.80 -1.12 -0.92 0.00 0.00 175.35 174.93 1cp6 s SER 77 N -2.40 7.16 -0.16 2.83 0.01 -0.84 -4.60 113.70 115.70 1cp6 s SER 77 Ca 0.33 1.56 -0.05 0.00 1.31 0.00 0.00 55.95 59.10 1cp6 s SER 77 Cb -0.13 -2.47 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 1cp6 s SER 77 CO 0.26 0.00 0.01 -0.69 0.41 0.00 0.00 173.24 173.23 1cp6 s VAL 78 N -1.55 4.35 -0.06 3.43 1.01 -0.51 -0.15 120.40 126.92 1cp6 s VAL 78 Ca 0.45 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 1cp6 s VAL 78 Cb -0.17 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.31 1cp6 s VAL 78 CO 0.22 0.49 -0.01 -0.69 0.00 0.00 0.00 175.10 175.11 1cp6 s VAL 79 N 0.22 0.41 -0.14 2.92 1.01 -0.40 -0.37 120.40 124.05 1cp6 s VAL 79 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1cp6 s VAL 79 Cb -0.13 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 1cp6 s VAL 79 CO 0.02 0.23 -0.14 -0.32 0.00 0.00 0.00 175.10 174.89 1cp6 s MET 80 N 1.47 3.32 0.10 2.72 1.75 0.37 -1.36 119.30 127.66 1cp6 s MET 80 Ca -0.03 -0.71 0.10 0.00 -1.25 0.00 0.00 55.69 53.80 1cp6 s MET 80 Cb -0.13 -2.62 -0.04 0.00 2.84 0.00 0.00 34.83 34.88 1cp6 s MET 80 CO -0.03 0.14 -0.24 0.95 -0.65 0.00 0.00 175.02 175.20 1cp6 s THR 81 N 0.52 2.44 -0.13 10.11 -4.23 -0.57 -0.33 115.64 123.45 1cp6 s THR 81 Ca -0.09 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 58.86 1cp6 s THR 81 Cb -0.16 -2.06 0.03 0.00 1.34 0.00 0.00 72.50 71.66 1cp6 s THR 81 CO 0.04 0.18 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.62 1cp6 s ILE 82 N -1.01 0.95 0.16 2.99 1.01 -0.31 -1.57 121.20 123.42 1cp6 s ILE 82 Ca 0.14 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 1cp6 s ILE 82 Cb -0.10 -1.06 -0.07 0.00 0.01 0.00 0.00 42.46 41.24 1cp6 s ILE 82 CO 0.06 0.25 1.08 -0.89 0.00 0.00 0.00 174.94 175.44 1cp6 s THR 83 N 1.72 3.97 0.96 2.92 2.01 -1.06 -1.43 115.64 124.75 1cp6 s THR 83 Ca 0.03 1.69 -0.12 0.00 0.31 0.00 0.00 61.69 63.60 1cp6 s THR 83 Cb -0.14 -4.08 0.17 0.00 0.01 0.00 0.00 72.50 68.47 1cp6 s THR 83 CO -0.08 0.28 1.09 -0.83 -0.69 0.00 0.00 174.62 174.39 1cp6 s GLY 84 N -0.06 1.59 -0.06 4.40 0.00 -1.21 -4.76 107.32 107.20 1cp6 s GLY 84 Ca 0.49 -0.22 0.18 0.00 0.00 0.00 0.00 44.72 45.17 1cp6 s GLY 84 CO 0.34 0.35 0.31 -1.14 0.00 0.00 0.00 173.10 172.96 1cp6 n SER 85 N -4.10 0.79 -0.07 1.64 3.41 -0.09 -4.42 113.62 110.78 1cp6 n SER 85 Ca 0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.52 1cp6 n SER 85 Cb 0.56 1.60 -0.05 0.00 -0.26 0.00 0.00 64.21 66.06 1cp6 n SER 85 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1cp6 n GLU 86 N -2.27 0.33 -3.36 4.33 4.07 -0.60 -4.86 120.64 118.27 1cp6 n GLU 86 Ca -0.10 0.14 -0.26 0.00 -0.06 0.00 0.00 57.16 56.88 1cp6 n GLU 86 Cb 0.64 -1.06 -0.08 0.00 -0.06 0.00 0.00 31.44 30.88 1cp6 n GLU 86 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cp6 n ALA 87 N -3.76 3.44 0.24 4.31 0.00 0.18 -4.93 120.51 120.00 1cp6 n ALA 87 Ca -0.28 -4.24 0.09 0.00 0.00 0.00 0.00 53.44 49.02 1cp6 n ALA 87 Cb 0.66 -0.87 0.44 0.00 0.00 0.00 0.00 19.45 19.67 1cp6 n ALA 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cp6 n PRO 88 N 1.14 0.12 0.00 0.00 -0.04 -1.25 -1.60 135.00 133.37 1cp6 n PRO 88 Ca 0.26 0.51 0.14 0.00 -0.04 0.00 0.00 63.50 64.37 1cp6 n PRO 88 Cb 0.45 -1.81 0.60 0.00 -0.04 0.00 0.00 33.50 32.70 1cp6 n PRO 88 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cp6 n ASP 89 N -2.05 0.88 -4.48 3.54 5.75 -1.26 -4.44 116.55 114.49 1cp6 n ASP 89 Ca 0.00 -1.07 -0.36 0.00 -0.01 0.00 0.00 54.79 53.36 1cp6 n ASP 89 Cb 0.10 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.07 1cp6 n ASP 89 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1cp6 s GLU 90 N -2.21 3.70 0.00 0.11 2.02 -0.63 -3.78 118.70 117.92 1cp6 s GLU 90 Ca 0.35 -0.46 0.02 0.00 0.02 0.00 0.00 54.97 54.90 1cp6 s GLU 90 Cb 0.21 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 1cp6 s GLU 90 CO 0.41 -0.09 -0.01 -1.58 0.02 0.00 0.00 175.26 174.02 1cp6 s TRP 91 N 1.33 3.05 -0.09 1.61 0.52 0.88 -0.86 118.94 125.38 1cp6 s TRP 91 Ca 0.05 0.06 0.04 0.00 0.02 0.00 0.00 56.10 56.27 1cp6 s TRP 91 Cb -0.15 -1.66 0.00 0.00 -1.15 0.00 0.00 33.47 30.52 1cp6 s TRP 91 CO 0.03 0.45 -0.22 0.42 0.02 0.00 0.00 176.95 177.65 1cp6 s ILE 92 N -1.09 1.93 -0.01 2.03 -1.09 -0.04 0.23 121.20 123.17 1cp6 s ILE 92 Ca 0.20 -0.95 0.08 0.00 -2.23 0.00 0.00 60.65 57.75 1cp6 s ILE 92 Cb -0.11 -1.68 -0.02 0.00 -1.58 0.00 0.00 42.46 39.07 1cp6 s ILE 92 CO 0.10 0.53 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.41 1cp6 s VAL 93 N 0.38 2.22 -0.08 2.92 1.01 -0.22 -1.00 120.40 125.63 1cp6 s VAL 93 Ca -0.18 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 60.66 1cp6 s VAL 93 Cb -0.18 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.45 1cp6 s VAL 93 CO 0.08 0.54 0.16 -0.51 0.00 0.00 0.00 175.10 175.37 1cp6 s ILE 94 N -0.67 -0.15 0.22 2.22 2.07 -0.86 -0.19 121.20 123.83 1cp6 s ILE 94 Ca 0.11 0.26 -0.07 0.00 -1.41 0.00 0.00 60.65 59.54 1cp6 s ILE 94 Cb -0.10 -0.28 0.03 0.00 0.13 0.00 0.00 42.46 42.24 1cp6 s ILE 94 CO -0.00 0.11 0.41 0.61 -1.91 0.00 0.00 174.94 174.15 1cp6 n GLY 95 N 4.73 1.66 3.81 1.50 0.00 -0.29 -1.42 105.19 115.18 1cp6 n GLY 95 Ca -0.16 -1.22 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 1cp6 n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cp6 s GLY 96 N -2.17 -0.02 0.05 -0.02 0.00 -0.86 -0.56 107.32 103.74 1cp6 s GLY 96 Ca 0.10 -0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.62 1cp6 s GLY 96 CO 0.08 0.44 0.04 -2.38 0.00 0.00 0.00 173.10 171.27 1cp6 s HIS 97 N -3.00 3.13 -1.22 1.90 -3.43 -1.26 -0.74 115.29 110.66 1cp6 s HIS 97 Ca 0.15 0.08 0.23 0.00 -0.80 0.00 0.00 55.06 54.71 1cp6 s HIS 97 Cb -0.03 -1.63 0.12 0.00 -1.43 0.00 0.00 32.58 29.60 1cp6 s HIS 97 CO 0.06 0.50 1.15 1.47 -2.00 0.00 0.00 174.74 175.91 1cp6 n LEU 98 N 0.86 1.00 -4.91 5.38 -0.00 0.22 -4.47 117.00 115.08 1cp6 n LEU 98 Ca -0.11 -0.36 -0.27 0.00 -0.00 0.00 0.00 56.01 55.27 1cp6 n LEU 98 Cb 0.52 -0.09 0.01 0.00 -0.00 0.00 0.00 43.42 43.86 1cp6 n LEU 98 CO 0.39 0.22 0.44 1.51 -0.00 0.00 0.00 177.39 179.96 1cp6 s ASP 99 N -2.88 6.06 0.18 1.45 -4.77 -1.26 -4.84 116.67 110.61 1cp6 s ASP 99 Ca 0.12 0.80 0.01 0.00 -3.30 0.00 0.00 52.55 50.18 1cp6 s ASP 99 Cb 0.17 -2.04 -0.04 0.00 -1.09 0.00 0.00 42.92 39.91 1cp6 s ASP 99 CO 0.74 -0.70 0.05 -0.94 0.70 0.00 0.00 175.17 175.03 1cp6 s SER 100 N -4.16 0.84 0.21 2.11 1.04 -1.08 -4.23 113.70 108.43 1cp6 s SER 100 Ca 0.49 -1.25 -0.21 0.00 0.48 0.00 0.00 55.95 55.47 1cp6 s SER 100 Cb -0.10 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.26 1cp6 s SER 100 CO 0.44 -0.67 0.62 0.28 0.98 0.00 0.00 173.24 174.88 1cp6 s THR 101 N -3.84 0.01 0.00 2.02 -1.32 -1.26 -3.46 115.64 107.78 1cp6 s THR 101 Ca 0.28 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 1cp6 s THR 101 Cb 0.07 -1.52 0.00 0.00 -1.51 0.00 0.00 72.50 69.54 1cp6 s THR 101 CO 0.06 -0.04 0.68 2.30 -2.21 0.00 0.00 174.62 175.41 1cp6 n ILE 102 N -0.40 0.39 0.00 5.08 -5.35 -1.26 -4.01 119.36 113.82 1cp6 n ILE 102 Ca -0.10 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 1cp6 n ILE 102 Cb 0.62 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 1cp6 n ILE 102 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cp6 n GLY 103 N -0.20 0.97 0.19 3.28 0.00 -1.26 -4.82 105.19 103.35 1cp6 n GLY 103 Ca 0.00 -1.98 0.03 0.00 0.00 0.00 0.00 46.02 44.07 1cp6 n GLY 103 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cp6 h SER 104 N 0.00 0.00 -0.01 1.61 4.64 -1.99 -2.63 113.55 115.16 1cp6 h SER 104 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cp6 h SER 104 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cp6 h SER 104 CO 0.00 0.38 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 1cp6 n HIS 105 N -3.98 0.01 -1.63 4.77 -0.00 -1.26 -4.89 115.22 108.24 1cp6 n HIS 105 Ca -0.02 -0.01 -0.46 0.00 -0.00 0.00 0.00 57.72 57.23 1cp6 n HIS 105 Cb 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.38 1cp6 n HIS 105 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1cp6 n THR 106 N -0.74 0.90 -3.82 0.61 -1.04 -1.00 -4.95 114.28 104.24 1cp6 n THR 106 Ca 0.16 -0.22 -0.04 0.00 -2.04 0.00 0.00 64.05 61.91 1cp6 n THR 106 Cb 0.09 -1.22 -0.01 0.00 -1.82 0.00 0.00 70.33 67.37 1cp6 n THR 106 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1cp6 n ASN 107 N 2.13 -0.26 -0.31 8.00 0.23 -1.26 -5.00 115.26 118.78 1cp6 n ASN 107 Ca 0.13 -1.47 0.17 0.00 -0.53 0.00 0.00 54.58 52.89 1cp6 n ASN 107 Cb 0.29 0.52 0.36 0.00 -2.08 0.00 0.00 39.78 38.87 1cp6 n ASN 107 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1cp6 h GLU 108 N 0.00 0.23 -0.04 -3.83 4.39 -1.94 -0.91 114.58 112.49 1cp6 h GLU 108 Ca -0.06 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1cp6 h GLU 108 Cb 0.28 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1cp6 h GLU 108 CO 0.08 0.15 0.00 0.00 -1.16 0.00 0.00 179.01 178.09 1cp6 n GLN 109 N -5.17 2.12 -1.89 2.33 -0.00 -1.26 -4.87 117.38 108.64 1cp6 n GLN 109 Ca 0.26 -1.63 -0.41 0.00 -0.00 0.00 0.00 57.00 55.22 1cp6 n GLN 109 Cb 0.81 -1.47 -0.02 0.00 -0.00 0.00 0.00 30.24 29.57 1cp6 n GLN 109 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1cp6 s SER 110 N -1.97 6.49 -0.51 2.61 0.01 -0.35 -4.95 113.70 115.02 1cp6 s SER 110 Ca 0.32 2.86 -0.16 0.00 1.31 0.00 0.00 55.95 60.27 1cp6 s SER 110 Cb 0.20 -2.64 0.10 0.00 0.21 0.00 0.00 66.02 63.89 1cp6 s SER 110 CO 0.31 -0.81 0.48 -0.69 0.41 0.00 0.00 173.24 172.95 1cp6 s VAL 111 N -0.34 5.16 -0.52 3.43 1.01 -1.26 -4.08 120.40 123.79 1cp6 s VAL 111 Ca 0.59 -1.17 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1cp6 s VAL 111 Cb -0.45 -4.25 0.15 0.00 0.00 0.00 0.00 36.38 31.83 1cp6 s VAL 111 CO 0.50 -0.76 0.35 0.00 0.00 0.00 0.00 175.10 175.19 1cp6 s ALA 112 N 1.80 2.58 0.45 5.51 0.00 -0.18 -3.97 121.76 127.95 1cp6 s ALA 112 Ca 0.05 -3.00 0.14 0.00 0.00 0.00 0.00 51.96 49.15 1cp6 s ALA 112 Cb -0.26 -1.93 1.02 0.00 0.00 0.00 0.00 23.12 21.95 1cp6 s ALA 112 CO 0.06 -2.05 2.01 -1.00 0.00 0.00 0.00 175.76 174.78 1cp6 h PRO 113 N 6.03 0.04 -7.02 0.00 0.13 -1.78 -3.38 132.00 126.02 1cp6 h PRO 113 Ca 0.10 -0.01 -0.61 0.00 -0.87 0.00 0.00 66.00 64.62 1cp6 h PRO 113 Cb 0.86 -0.01 -0.19 0.00 0.13 0.00 0.00 31.00 31.80 1cp6 h PRO 113 CO 0.54 0.18 -0.96 0.41 -0.23 0.00 0.00 178.00 177.94 1cp6 n GLY 114 N -1.09 -0.15 0.07 1.56 0.00 -1.12 -4.15 105.19 100.31 1cp6 n GLY 114 Ca -0.02 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1cp6 n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cp6 h ALA 115 N 0.82 -0.07 0.21 4.61 0.00 -1.33 -2.21 119.26 121.28 1cp6 h ALA 115 Ca -0.66 -0.14 -0.32 0.00 0.00 0.00 0.00 54.91 53.80 1cp6 h ALA 115 Cb 1.40 0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.24 1cp6 h ALA 115 CO 0.70 -0.41 -1.49 0.22 0.00 0.00 0.00 179.25 178.27 1cp6 h ASP 116 N -0.33 0.68 -3.91 0.00 3.58 -1.83 -0.55 116.42 114.05 1cp6 h ASP 116 Ca -0.01 -0.92 -0.70 0.00 0.42 0.00 0.00 57.03 55.81 1cp6 h ASP 116 Cb 0.29 -0.22 -0.34 0.00 1.72 0.00 0.00 39.33 40.78 1cp6 h ASP 116 CO 0.01 1.69 -0.38 -0.62 -2.88 0.00 0.00 179.24 177.07 1cp6 s ASP 117 N -7.36 5.37 -0.30 2.28 2.15 -1.24 -3.63 116.67 113.94 1cp6 s ASP 117 Ca -0.13 -2.60 0.16 0.00 0.43 0.00 0.00 52.55 50.41 1cp6 s ASP 117 Cb 0.04 -1.88 0.48 0.00 -0.30 0.00 0.00 42.92 41.26 1cp6 s ASP 117 CO 0.88 -0.44 1.09 -0.67 -0.17 0.00 0.00 175.17 175.86 1cp6 n ASP 118 N 3.86 2.65 0.21 -0.34 2.03 -1.16 -4.45 116.55 119.35 1cp6 n ASP 118 Ca 0.05 -2.75 0.05 0.00 0.52 0.00 0.00 54.79 52.65 1cp6 n ASP 118 Cb 0.39 -0.46 0.46 0.00 -0.72 0.00 0.00 41.12 40.80 1cp6 n ASP 118 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cp6 h ALA 119 N 2.60 1.55 -0.42 -1.67 0.00 -1.22 -2.30 119.26 117.79 1cp6 h ALA 119 Ca 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1cp6 h ALA 119 Cb 1.27 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1cp6 h ALA 119 CO 0.46 0.31 0.07 0.66 0.00 0.00 0.00 179.25 180.75 1cp6 h SER 120 N 0.00 0.60 0.05 0.00 4.64 -1.19 0.23 113.55 117.89 1cp6 h SER 120 Ca -0.00 -0.10 -0.23 0.00 -0.47 0.00 0.00 61.79 60.98 1cp6 h SER 120 Cb 0.45 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1cp6 h SER 120 CO 0.03 0.63 -0.89 1.23 -0.87 0.00 0.00 176.83 176.96 1cp6 h GLY 121 N 0.87 0.70 1.10 -0.77 0.00 -1.65 -1.82 103.07 101.51 1cp6 h GLY 121 Ca 0.14 -1.11 -0.12 0.00 0.00 0.00 0.00 47.33 46.23 1cp6 h GLY 121 CO 0.00 0.99 -0.15 -2.22 0.00 0.00 0.00 176.54 175.16 1cp6 h ILE 122 N 0.40 1.27 -0.82 2.60 1.08 -1.13 -1.25 117.51 119.65 1cp6 h ILE 122 Ca -0.08 -1.31 -0.04 0.00 -0.39 0.00 0.00 64.86 63.04 1cp6 h ILE 122 Cb 1.52 1.02 -0.04 0.00 -3.07 0.00 0.00 36.82 36.25 1cp6 h ILE 122 CO 0.17 0.46 0.36 0.00 -0.69 0.00 0.00 178.15 178.46 1cp6 h ALA 123 N 0.91 1.06 -0.25 1.87 0.00 -0.54 0.09 119.26 122.40 1cp6 h ALA 123 Ca 0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1cp6 h ALA 123 Cb 0.73 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1cp6 h ALA 123 CO 0.06 0.65 0.05 0.00 0.00 0.00 0.00 179.25 180.00 1cp6 h ALA 124 N 1.19 0.33 -0.67 0.00 0.00 -1.07 -1.83 119.26 117.21 1cp6 h ALA 124 Ca 0.28 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1cp6 h ALA 124 Cb 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1cp6 h ALA 124 CO -0.03 0.00 0.18 0.28 0.00 0.00 0.00 179.25 179.68 1cp6 h VAL 125 N 0.22 1.25 -0.72 0.00 2.07 -0.99 -2.25 116.25 115.83 1cp6 h VAL 125 Ca 0.08 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1cp6 h VAL 125 Cb 0.32 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1cp6 h VAL 125 CO 0.00 0.35 0.29 0.74 0.02 0.00 0.00 177.57 178.98 1cp6 h THR 126 N 1.01 1.25 -0.13 2.57 2.02 -0.85 -2.17 112.91 116.60 1cp6 h THR 126 Ca 0.22 -0.76 -0.11 0.00 0.77 0.00 0.00 66.41 66.52 1cp6 h THR 126 Cb 0.33 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1cp6 h THR 126 CO -0.00 0.31 -0.41 -0.08 0.37 0.00 0.00 175.52 175.71 1cp6 h GLU 127 N 1.02 0.30 -0.53 6.66 4.57 -1.11 -1.19 114.58 124.31 1cp6 h GLU 127 Ca 0.24 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1cp6 h GLU 127 Cb 0.20 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1cp6 h GLU 127 CO -0.02 0.66 0.13 0.28 -1.18 0.00 0.00 179.01 178.88 1cp6 h VAL 128 N 0.25 1.24 -0.70 0.32 2.07 -1.10 -1.67 116.25 116.67 1cp6 h VAL 128 Ca 0.02 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1cp6 h VAL 128 Cb 0.83 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1cp6 h VAL 128 CO 0.07 0.32 0.36 0.40 0.02 0.00 0.00 177.57 178.73 1cp6 h ILE 129 N 0.75 1.22 -0.32 4.57 2.04 -1.06 -1.95 117.51 122.75 1cp6 h ILE 129 Ca 0.17 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1cp6 h ILE 129 Cb 0.34 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1cp6 h ILE 129 CO 0.00 0.25 0.17 -0.09 0.00 0.00 0.00 178.15 178.49 1cp6 h ARG 130 N 0.96 0.46 -0.60 2.37 2.43 -0.83 0.12 114.38 119.30 1cp6 h ARG 130 Ca 0.24 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1cp6 h ARG 130 Cb 0.08 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1cp6 h ARG 130 CO -0.03 0.40 0.04 0.28 -1.51 0.00 0.00 179.97 179.14 1cp6 h VAL 131 N 0.40 1.26 -0.15 0.20 2.07 -1.20 0.33 116.25 119.15 1cp6 h VAL 131 Ca 0.11 -1.08 -0.12 0.00 0.82 0.00 0.00 66.70 66.43 1cp6 h VAL 131 Cb 0.08 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1cp6 h VAL 131 CO -0.02 0.40 -0.43 -0.07 0.02 0.00 0.00 177.57 177.47 1cp6 h LEU 132 N 0.92 0.39 -0.24 2.57 3.38 -1.21 -2.72 115.31 118.40 1cp6 h LEU 132 Ca 0.17 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1cp6 h LEU 132 Cb 0.50 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1cp6 h LEU 132 CO 0.02 0.78 -0.22 0.28 0.09 0.00 0.00 178.44 179.39 1cp6 h SER 133 N 0.30 0.61 0.47 -0.43 0.02 -0.48 0.73 113.55 114.77 1cp6 h SER 133 Ca 0.02 -0.47 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1cp6 h SER 133 Cb 0.89 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1cp6 h SER 133 CO 0.07 0.95 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.61 1cp6 h GLU 134 N 0.28 0.00 -0.36 3.45 4.57 -0.84 -1.96 114.58 119.72 1cp6 h GLU 134 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1cp6 h GLU 134 Cb 0.77 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1cp6 h GLU 134 CO 0.06 0.02 0.00 0.09 -1.18 0.00 0.00 179.01 177.99 1cp6 n ASN 135 N -3.18 3.37 -4.09 1.04 3.02 -1.03 -4.98 115.26 109.41 1cp6 n ASN 135 Ca -0.01 -2.31 -0.29 0.00 -0.03 0.00 0.00 54.58 51.94 1cp6 n ASN 135 Cb 0.19 -0.35 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 1cp6 n ASN 135 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1cp6 n ASN 136 N 0.32 -0.54 -4.69 6.41 3.02 -0.74 -4.83 115.26 114.22 1cp6 n ASN 136 Ca 0.16 -1.07 -0.44 0.00 -0.03 0.00 0.00 54.58 53.19 1cp6 n ASN 136 Cb 0.60 -2.66 -0.04 0.00 -0.61 0.00 0.00 39.78 37.07 1cp6 n ASN 136 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1cp6 n PHE 137 N -4.43 2.48 -3.91 3.10 7.35 0.19 -4.87 117.46 117.36 1cp6 n PHE 137 Ca -0.24 0.09 -0.30 0.00 -0.76 0.00 0.00 57.45 56.23 1cp6 n PHE 137 Cb 0.65 -2.63 -0.15 0.00 0.35 0.00 0.00 39.48 37.71 1cp6 n PHE 137 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 1cp6 s GLN 138 N 1.69 1.36 0.64 -4.13 2.00 -1.26 -4.64 119.66 115.32 1cp6 s GLN 138 Ca 0.80 -1.82 -0.13 0.00 -2.00 0.00 0.00 55.36 52.21 1cp6 s GLN 138 Cb -0.60 -2.85 -0.02 0.00 0.80 0.00 0.00 33.01 30.34 1cp6 s GLN 138 CO 0.38 -1.00 1.05 -1.25 -0.50 0.00 0.00 175.29 173.97 1cp6 s PRO 139 N 0.82 3.19 0.10 1.67 0.04 -1.26 -4.89 135.00 134.68 1cp6 s PRO 139 Ca 0.12 1.02 0.12 0.00 0.04 0.00 0.00 61.00 62.31 1cp6 s PRO 139 Cb -0.20 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 1cp6 s PRO 139 CO -0.10 -0.90 1.07 0.87 0.04 0.00 0.00 177.00 177.98 1cp6 h LYS 140 N -0.19 0.00 -6.21 4.56 1.57 -1.64 -0.20 116.57 114.47 1cp6 h LYS 140 Ca -0.45 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 57.85 1cp6 h LYS 140 Cb 1.21 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 1cp6 h LYS 140 CO 0.58 0.61 -0.46 1.03 -0.57 0.00 0.00 179.45 180.64 1cp6 s ARG 141 N -2.78 3.11 0.13 3.15 0.52 -0.74 0.49 118.95 122.81 1cp6 s ARG 141 Ca -0.01 -0.98 -0.25 0.00 -0.52 0.00 0.00 55.73 53.97 1cp6 s ARG 141 Cb 0.09 -2.70 -0.07 0.00 0.52 0.00 0.00 34.95 32.78 1cp6 s ARG 141 CO 0.80 0.33 0.78 -1.12 0.02 0.00 0.00 175.30 176.11 1cp6 s SER 142 N -3.96 7.34 -0.03 0.23 0.01 -0.04 -3.34 113.70 113.91 1cp6 s SER 142 Ca 0.36 1.60 0.07 0.00 1.31 0.00 0.00 55.95 59.29 1cp6 s SER 142 Cb -0.08 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 1cp6 s SER 142 CO 0.27 0.14 -0.25 -0.63 0.41 0.00 0.00 173.24 173.19 1cp6 s ILE 143 N -0.79 1.98 -0.11 1.44 1.01 -0.51 -0.86 121.20 123.37 1cp6 s ILE 143 Ca 0.37 -1.06 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1cp6 s ILE 143 Cb -0.22 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.61 1cp6 s ILE 143 CO 0.25 0.56 -0.13 0.00 0.00 0.00 0.00 174.94 175.62 1cp6 s ALA 144 N -0.48 1.57 -0.17 9.38 0.00 -0.17 -1.17 121.76 130.73 1cp6 s ALA 144 Ca 0.06 -0.66 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 1cp6 s ALA 144 Cb -0.11 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1cp6 s ALA 144 CO 0.00 -0.13 0.05 -0.06 0.00 0.00 0.00 175.76 175.62 1cp6 s PHE 145 N 1.10 3.25 0.03 0.00 0.40 0.55 -2.04 117.98 121.27 1cp6 s PHE 145 Ca -0.05 0.08 0.04 0.00 -0.60 0.00 0.00 56.93 56.40 1cp6 s PHE 145 Cb -0.14 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.33 1cp6 s PHE 145 CO -0.03 0.19 -0.12 -1.64 0.70 0.00 0.00 175.22 174.32 1cp6 s MET 146 N 0.21 0.87 -0.35 0.44 -1.94 -0.51 -0.48 119.30 117.54 1cp6 s MET 146 Ca 0.04 -0.64 0.03 0.00 -1.71 0.00 0.00 55.69 53.40 1cp6 s MET 146 Cb -0.12 -0.85 0.10 0.00 2.01 0.00 0.00 34.83 35.97 1cp6 s MET 146 CO 0.01 0.21 0.09 0.00 -0.01 0.00 0.00 175.02 175.32 1cp6 s ALA 147 N -0.71 2.51 0.27 3.03 0.00 0.50 -2.02 121.76 125.34 1cp6 s ALA 147 Ca 0.01 -2.35 -0.29 0.00 0.00 0.00 0.00 51.96 49.33 1cp6 s ALA 147 Cb -0.07 -1.88 -0.09 0.00 0.00 0.00 0.00 23.12 21.07 1cp6 s ALA 147 CO 0.01 -1.72 1.07 0.71 0.00 0.00 0.00 175.76 175.82 1cp6 s TYR 148 N 1.00 3.65 0.43 0.00 2.02 0.08 -1.43 117.35 123.10 1cp6 s TYR 148 Ca 0.11 1.74 -0.04 0.00 -0.37 0.00 0.00 57.07 58.52 1cp6 s TYR 148 Cb -0.19 -3.23 -0.04 0.00 -0.40 0.00 0.00 41.96 38.11 1cp6 s TYR 148 CO -0.12 -0.36 0.70 0.00 -1.57 0.00 0.00 175.55 174.20 1cp6 s ALA 149 N -1.18 3.50 -1.57 3.71 0.00 -1.26 -0.61 121.76 124.36 1cp6 s ALA 149 Ca 0.44 -0.63 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 1cp6 s ALA 149 Cb -0.31 -2.43 0.04 0.00 0.00 0.00 0.00 23.12 20.42 1cp6 s ALA 149 CO 0.39 -0.22 0.21 0.00 0.00 0.00 0.00 175.76 176.15 1cp6 n ALA 150 N -2.04 -1.87 0.07 0.00 0.00 -1.26 -1.98 120.51 113.43 1cp6 n ALA 150 Ca -0.01 -0.34 -0.17 0.00 0.00 0.00 0.00 53.44 52.92 1cp6 n ALA 150 Cb 0.55 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.59 1cp6 n ALA 150 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1cp6 h GLU 151 N -1.67 0.51 0.00 0.00 4.22 -1.92 -2.30 114.58 113.42 1cp6 h GLU 151 Ca -0.64 -0.61 0.00 0.00 0.08 0.00 0.00 59.36 58.19 1cp6 h GLU 151 Cb 1.39 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.83 1cp6 h GLU 151 CO 0.72 1.24 0.00 0.39 -2.18 0.00 0.00 179.01 179.18 1cp6 n GLU 152 N -3.75 0.07 -0.95 1.92 -0.58 -1.26 -1.63 120.64 114.46 1cp6 n GLU 152 Ca -0.10 0.26 -0.02 0.00 -0.42 0.00 0.00 57.16 56.88 1cp6 n GLU 152 Cb 0.91 -1.50 0.16 0.00 -0.57 0.00 0.00 31.44 30.44 1cp6 n GLU 152 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1cp6 n VAL 153 N -1.41 2.32 0.00 2.62 0.24 -1.22 -4.91 118.33 115.97 1cp6 n VAL 153 Ca 0.04 -3.43 0.00 0.00 -2.04 0.00 0.00 64.34 58.91 1cp6 n VAL 153 Cb 0.11 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 1cp6 n VAL 153 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cp6 n GLY 154 N -1.03 1.90 3.48 7.63 0.00 -1.11 -4.64 105.19 111.41 1cp6 n GLY 154 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 1cp6 n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cp6 n LEU 155 N 0.00 -1.66 -0.20 0.99 4.77 -0.65 -4.85 117.00 115.40 1cp6 n LEU 155 Ca 0.00 -0.47 -0.07 0.00 -0.03 0.00 0.00 56.01 55.44 1cp6 n LEU 155 Cb 0.00 -2.17 0.03 0.00 -2.33 0.00 0.00 43.42 38.95 1cp6 n LEU 155 CO 0.00 0.19 1.07 0.03 -1.33 0.00 0.00 177.39 177.36 1cp6 h ARG 156 N -1.11 0.79 0.08 3.23 3.08 -1.64 -1.71 114.38 117.10 1cp6 h ARG 156 Ca -0.46 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.51 1cp6 h ARG 156 Cb 1.31 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1cp6 h ARG 156 CO 0.57 0.58 -0.04 0.78 -1.07 0.00 0.00 179.97 180.79 1cp6 h GLY 157 N 0.78 -0.12 2.00 0.04 0.00 -1.54 -2.61 103.07 101.63 1cp6 h GLY 157 Ca 0.21 0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 1cp6 h GLY 157 CO -0.04 -0.04 -0.31 1.48 0.00 0.00 0.00 176.54 177.64 1cp6 h SER 158 N -0.39 0.00 -0.29 0.19 4.64 -1.76 -1.86 113.55 114.09 1cp6 h SER 158 Ca -0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1cp6 h SER 158 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1cp6 h SER 158 CO 0.02 0.31 0.04 -0.61 -0.87 0.00 0.00 176.83 175.72 1cp6 h GLN 159 N 0.00 0.48 0.14 4.77 4.15 -1.26 0.98 115.11 124.37 1cp6 h GLN 159 Ca -0.00 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 1cp6 h GLN 159 Cb 0.65 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1cp6 h GLN 159 CO 0.04 0.59 -0.07 -0.44 -1.93 0.00 0.00 178.83 177.02 1cp6 h ASP 160 N 0.29 -0.16 -0.33 -0.69 5.19 -1.13 -1.80 116.42 117.79 1cp6 h ASP 160 Ca 0.09 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 1cp6 h ASP 160 Cb 0.35 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 1cp6 h ASP 160 CO 0.01 -0.11 0.07 -0.07 -3.12 0.00 0.00 179.24 176.02 1cp6 h LEU 161 N -0.19 0.52 -0.36 1.55 3.38 -1.29 -1.35 115.31 117.56 1cp6 h LEU 161 Ca -0.02 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1cp6 h LEU 161 Cb 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1cp6 h LEU 161 CO 0.03 0.63 0.21 0.00 0.09 0.00 0.00 178.44 179.40 1cp6 h ALA 162 N 0.91 0.46 -0.27 1.53 0.00 -0.79 -0.55 119.26 120.55 1cp6 h ALA 162 Ca 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1cp6 h ALA 162 Cb 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1cp6 h ALA 162 CO 0.00 -0.04 -0.10 -0.91 0.00 0.00 0.00 179.25 178.21 1cp6 h ASN 163 N 0.47 0.42 -0.32 0.00 2.35 -1.28 -2.24 115.58 114.97 1cp6 h ASN 163 Ca 0.13 -0.10 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 1cp6 h ASN 163 Cb 0.02 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1cp6 h ASN 163 CO -0.02 0.56 -0.34 -0.61 -1.65 0.00 0.00 177.43 175.37 1cp6 h GLN 164 N 0.42 0.86 -0.18 0.81 4.15 -0.73 -1.16 115.11 119.27 1cp6 h GLN 164 Ca 0.08 -0.42 -0.07 0.00 0.77 0.00 0.00 58.65 59.01 1cp6 h GLN 164 Cb 0.43 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1cp6 h GLN 164 CO 0.02 1.07 -0.21 1.88 -1.93 0.00 0.00 178.83 179.66 1cp6 h TYR 165 N 0.71 0.34 0.13 3.99 -1.99 -0.76 -1.36 116.97 118.03 1cp6 h TYR 165 Ca 0.07 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1cp6 h TYR 165 Cb 0.91 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.55 1cp6 h TYR 165 CO 0.05 0.51 -0.06 -0.22 -0.00 0.00 0.00 178.16 178.44 1cp6 h LYS 166 N 0.29 -0.17 -0.77 4.88 3.64 -1.17 0.25 116.57 123.51 1cp6 h LYS 166 Ca 0.05 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.57 1cp6 h LYS 166 Cb 0.53 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 1cp6 h LYS 166 CO 0.04 0.28 0.51 0.66 -2.27 0.00 0.00 179.45 178.66 1cp6 h SER 167 N -0.77 0.50 0.00 4.20 4.64 -1.14 0.54 113.55 121.52 1cp6 h SER 167 Ca -0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cp6 h SER 167 Cb 0.54 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1cp6 h SER 167 CO 0.03 0.27 0.00 -0.62 -0.87 0.00 0.00 176.83 175.64 1cp6 n GLU 168 N -4.50 0.97 -2.05 4.77 1.02 -0.52 -4.87 120.64 115.46 1cp6 n GLU 168 Ca 0.14 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.10 1cp6 n GLU 168 Cb 0.45 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.55 1cp6 n GLU 168 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cp6 n GLY 169 N 0.74 0.40 3.75 0.62 0.00 0.19 -4.95 105.19 105.94 1cp6 n GLY 169 Ca 0.13 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1cp6 n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cp6 s LYS 170 N -4.41 4.43 -0.95 1.61 -0.14 0.86 -4.97 119.74 116.17 1cp6 s LYS 170 Ca 0.00 2.05 -0.14 0.00 -1.36 0.00 0.00 55.97 56.52 1cp6 s LYS 170 Cb 0.00 -3.16 0.21 0.00 -1.68 0.00 0.00 37.83 33.20 1cp6 s LYS 170 CO 0.00 -0.14 0.98 1.21 -0.76 0.00 0.00 175.35 176.64 1cp6 s ASN 171 N -0.14 6.89 -0.45 2.83 3.04 -1.25 -4.73 114.94 121.14 1cp6 s ASN 171 Ca 0.52 -2.80 -0.26 0.00 0.04 0.00 0.00 52.86 50.36 1cp6 s ASN 171 Cb -0.36 -2.27 0.03 0.00 -1.54 0.00 0.00 41.25 37.10 1cp6 s ASN 171 CO 0.43 -0.62 0.97 -0.69 -3.04 0.00 0.00 177.10 174.15 1cp6 s VAL 172 N 0.48 4.44 0.24 -5.21 1.01 -1.26 -0.08 120.40 120.01 1cp6 s VAL 172 Ca 0.26 0.93 0.03 0.00 0.00 0.00 0.00 61.98 63.20 1cp6 s VAL 172 Cb -0.08 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 1cp6 s VAL 172 CO -0.08 -0.82 1.58 0.58 0.00 0.00 0.00 175.10 176.36 1cp6 h VAL 173 N 6.07 1.36 -2.03 2.92 2.07 -0.58 -3.42 116.25 122.64 1cp6 h VAL 173 Ca -0.24 -1.86 0.05 0.00 0.82 0.00 0.00 66.70 65.47 1cp6 h VAL 173 Cb 1.07 1.90 -0.19 0.00 -1.52 0.00 0.00 31.29 32.56 1cp6 h VAL 173 CO 1.04 0.56 0.41 -0.94 0.02 0.00 0.00 177.57 178.66 1cp6 s SER 174 N -6.90 -0.46 -0.09 0.57 1.04 -1.24 -4.55 113.70 102.07 1cp6 s SER 174 Ca -0.05 0.32 -0.02 0.00 0.48 0.00 0.00 55.95 56.68 1cp6 s SER 174 Cb 0.12 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.69 1cp6 s SER 174 CO 0.80 -0.55 0.03 0.00 0.98 0.00 0.00 173.24 174.50 1cp6 s ALA 175 N -1.99 0.60 -0.15 5.32 0.00 -0.15 -1.05 121.76 124.33 1cp6 s ALA 175 Ca -0.02 -0.16 -0.08 0.00 0.00 0.00 0.00 51.96 51.71 1cp6 s ALA 175 Cb -0.01 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1cp6 s ALA 175 CO -0.01 -0.66 0.11 -1.17 0.00 0.00 0.00 175.76 174.03 1cp6 s LEU 176 N 2.02 4.16 -0.07 0.00 2.96 0.73 -1.87 118.68 126.61 1cp6 s LEU 176 Ca 0.04 0.30 0.05 0.00 -0.22 0.00 0.00 54.13 54.29 1cp6 s LEU 176 Cb -0.13 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 1cp6 s LEU 176 CO -0.06 0.29 -0.22 -1.58 -1.32 0.00 0.00 176.35 173.46 1cp6 s GLN 177 N -0.33 2.74 -0.22 1.98 2.00 -0.57 -1.14 119.66 124.13 1cp6 s GLN 177 Ca 0.10 -0.85 0.02 0.00 -2.00 0.00 0.00 55.36 52.63 1cp6 s GLN 177 Cb -0.12 -2.27 0.04 0.00 0.80 0.00 0.00 33.01 31.47 1cp6 s GLN 177 CO 0.01 0.35 -0.14 -0.51 -0.50 0.00 0.00 175.29 174.50 1cp6 s LEU 178 N -0.06 2.75 -0.32 3.68 1.43 0.27 -3.85 118.68 122.58 1cp6 s LEU 178 Ca -0.06 -1.03 -0.02 0.00 -1.03 0.00 0.00 54.13 51.99 1cp6 s LEU 178 Cb -0.15 -1.46 0.12 0.00 0.03 0.00 0.00 46.19 44.73 1cp6 s LEU 178 CO 0.05 -0.11 0.19 -0.62 0.23 0.00 0.00 176.35 176.08 1cp6 s ASP 179 N 1.23 3.05 0.00 2.29 -1.08 -1.26 -4.30 116.67 116.59 1cp6 s ASP 179 Ca -0.02 -1.59 0.00 0.00 -0.52 0.00 0.00 52.55 50.42 1cp6 s ASP 179 Cb -0.17 -0.25 0.00 0.00 -1.46 0.00 0.00 42.92 41.05 1cp6 s ASP 179 CO -0.09 -0.38 0.00 0.23 0.52 0.00 0.00 175.17 175.46 1cp6 n MET 180 N 4.76 0.00 0.00 4.34 2.81 -1.24 -4.75 117.12 123.04 1cp6 n MET 180 Ca 0.02 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.28 1cp6 n MET 180 Cb 0.41 -0.74 0.00 0.00 -0.71 0.00 0.00 33.22 32.17 1cp6 n MET 180 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1cp6 n THR 181 N 0.22 0.36 -1.44 2.03 -2.24 -1.26 -2.55 114.28 109.40 1cp6 n THR 181 Ca 0.00 -0.40 0.07 0.00 -2.27 0.00 0.00 64.05 61.45 1cp6 n THR 181 Cb 0.00 0.92 0.15 0.00 -2.10 0.00 0.00 70.33 69.30 1cp6 n THR 181 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1cp6 n ASN 182 N -0.18 1.84 -3.67 3.42 5.15 -1.26 -2.18 115.26 118.38 1cp6 n ASN 182 Ca 0.00 -3.30 -0.27 0.00 -0.60 0.00 0.00 54.58 50.41 1cp6 n ASN 182 Cb 0.35 -0.45 -0.17 0.00 -0.53 0.00 0.00 39.78 38.98 1cp6 n ASN 182 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1cp6 s TYR 183 N -2.66 0.62 -0.98 1.20 6.14 -1.26 -1.78 117.35 118.63 1cp6 s TYR 183 Ca 0.33 -0.60 -0.23 0.00 0.64 0.00 0.00 57.07 57.21 1cp6 s TYR 183 Cb 0.31 -0.87 0.06 0.00 0.42 0.00 0.00 41.96 41.88 1cp6 s TYR 183 CO -0.03 -0.57 1.37 0.21 0.64 0.00 0.00 175.55 177.18 1cp6 s LYS 184 N 1.99 3.55 0.11 4.97 2.20 -1.26 -4.55 119.74 126.75 1cp6 s LYS 184 Ca 0.01 -1.16 0.24 0.00 -0.36 0.00 0.00 55.97 54.70 1cp6 s LYS 184 Cb -0.17 -5.18 0.39 0.00 -1.51 0.00 0.00 37.83 31.37 1cp6 s LYS 184 CO -0.09 -2.13 1.36 0.41 -0.36 0.00 0.00 175.35 174.54 1cp6 n GLY 185 N 6.52 -1.41 3.50 5.54 0.00 -1.26 -4.96 105.19 113.11 1cp6 n GLY 185 Ca 0.29 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1cp6 n GLY 185 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cp6 n SER 186 N -2.04 2.08 0.12 1.61 7.64 -1.26 -4.84 113.62 116.93 1cp6 n SER 186 Ca 0.04 -3.21 -0.03 0.00 1.01 0.00 0.00 58.87 56.68 1cp6 n SER 186 Cb 0.43 0.78 0.13 0.00 -1.01 0.00 0.00 64.21 64.53 1cp6 n SER 186 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cp6 h ALA 187 N 1.52 0.88 -2.26 -0.43 0.00 -1.97 -3.44 119.26 113.55 1cp6 h ALA 187 Ca -0.36 -0.61 -0.47 0.00 0.00 0.00 0.00 54.91 53.47 1cp6 h ALA 187 Cb 1.25 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.96 1cp6 h ALA 187 CO 0.58 0.83 0.37 -0.65 0.00 0.00 0.00 179.25 180.39 1cp6 s GLN 188 N -3.51 3.82 -0.07 0.00 1.11 -1.26 -4.94 119.66 114.81 1cp6 s GLN 188 Ca -0.01 1.24 -0.16 0.00 0.01 0.00 0.00 55.36 56.43 1cp6 s GLN 188 Cb 0.12 -2.10 -0.29 0.00 -1.01 0.00 0.00 33.01 29.72 1cp6 s GLN 188 CO 0.78 -0.40 0.69 -0.44 0.01 0.00 0.00 175.29 175.92 1cp6 h ASP 189 N 1.36 0.48 -3.77 5.90 3.32 -1.51 -3.46 116.42 118.73 1cp6 h ASP 189 Ca -0.49 -0.89 -0.46 0.00 0.02 0.00 0.00 57.03 55.21 1cp6 h ASP 189 Cb 1.21 -0.16 -0.31 0.00 0.22 0.00 0.00 39.33 40.29 1cp6 h ASP 189 CO 0.59 1.60 -0.80 -0.69 -1.72 0.00 0.00 179.24 178.23 1cp6 s VAL 190 N -2.49 0.93 -0.14 -1.35 1.01 -0.96 -4.74 120.40 112.65 1cp6 s VAL 190 Ca -0.17 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1cp6 s VAL 190 Cb 0.04 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.61 1cp6 s VAL 190 CO 0.81 0.29 -0.13 -0.69 0.00 0.00 0.00 175.10 175.37 1cp6 s VAL 191 N 0.25 1.51 -0.11 2.92 1.01 -0.36 -0.87 120.40 124.75 1cp6 s VAL 191 Ca -0.05 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 1cp6 s VAL 191 Cb -0.10 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1cp6 s VAL 191 CO 0.01 0.45 0.67 -0.36 0.00 0.00 0.00 175.10 175.87 1cp6 s PHE 192 N 1.51 3.51 -0.05 5.22 0.08 -0.28 0.12 117.98 128.10 1cp6 s PHE 192 Ca 0.05 1.13 -0.30 0.00 0.12 0.00 0.00 56.93 57.94 1cp6 s PHE 192 Cb -0.13 -2.79 -0.02 0.00 -0.57 0.00 0.00 43.02 39.50 1cp6 s PHE 192 CO -0.10 0.00 1.03 0.42 -0.10 0.00 0.00 175.22 176.47 1cp6 s ILE 193 N 1.17 4.71 -1.03 0.64 -1.09 -0.86 -1.66 121.20 123.08 1cp6 s ILE 193 Ca 0.34 1.96 0.23 0.00 -2.23 0.00 0.00 60.65 60.95 1cp6 s ILE 193 Cb -0.17 -4.26 -0.13 0.00 -1.58 0.00 0.00 42.46 36.32 1cp6 s ILE 193 CO 0.15 0.07 1.10 0.35 -1.23 0.00 0.00 174.94 175.38 1cp6 n THR 194 N 4.28 0.00 -3.90 2.92 -2.24 0.29 -4.53 114.28 111.10 1cp6 n THR 194 Ca 0.08 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.49 1cp6 n THR 194 Cb 0.49 0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 1cp6 n THR 194 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1cp6 s ASP 195 N -2.99 6.36 -0.92 3.42 -4.77 -1.26 -4.13 116.67 112.37 1cp6 s ASP 195 Ca 0.09 0.45 0.00 0.00 -3.30 0.00 0.00 52.55 49.79 1cp6 s ASP 195 Cb 0.17 -2.05 0.00 0.00 -1.09 0.00 0.00 42.92 39.95 1cp6 s ASP 195 CO 0.80 0.39 0.00 -1.22 0.70 0.00 0.00 175.17 175.84 1cp6 n TYR 196 N 1.86 -0.17 -4.25 2.11 4.01 -1.26 -4.88 117.16 114.58 1cp6 n TYR 196 Ca -0.19 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.41 1cp6 n TYR 196 Cb 0.55 -2.03 -0.10 0.00 -0.31 0.00 0.00 39.34 37.45 1cp6 n TYR 196 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1cp6 s THR 197 N -2.39 0.76 -0.24 -0.72 -4.23 -1.26 -4.34 115.64 103.21 1cp6 s THR 197 Ca 0.00 -1.99 -0.14 0.00 -1.18 0.00 0.00 61.69 58.38 1cp6 s THR 197 Cb 0.00 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 71.69 1cp6 s THR 197 CO 0.00 -0.50 0.34 -0.62 -0.54 0.00 0.00 174.62 173.31 1cp6 s ASP 198 N -3.18 6.29 0.42 3.99 2.15 0.66 -4.88 116.67 122.12 1cp6 s ASP 198 Ca 0.23 0.33 0.10 0.00 0.43 0.00 0.00 52.55 53.64 1cp6 s ASP 198 Cb 0.06 -2.20 0.90 0.00 -0.30 0.00 0.00 42.92 41.38 1cp6 s ASP 198 CO 0.04 -0.11 2.01 0.77 -0.17 0.00 0.00 175.17 177.71 1cp6 h SER 199 N 7.81 0.27 -0.21 -0.34 4.64 -1.91 0.10 113.55 123.92 1cp6 h SER 199 Ca -0.34 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 60.87 1cp6 h SER 199 Cb 1.16 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1cp6 h SER 199 CO 0.67 0.30 -0.18 0.78 -0.87 0.00 0.00 176.83 177.52 1cp6 h ASN 200 N 0.30 0.53 -0.44 4.97 -0.26 -1.97 -0.26 115.58 118.46 1cp6 h ASN 200 Ca 0.07 -0.46 -0.09 0.00 -0.56 0.00 0.00 56.30 55.26 1cp6 h ASN 200 Cb 0.15 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1cp6 h ASN 200 CO -0.00 0.88 -0.09 0.15 -1.06 0.00 0.00 177.43 177.31 1cp6 h PHE 201 N 0.18 0.94 -0.39 1.19 3.57 -1.82 -1.33 116.94 119.29 1cp6 h PHE 201 Ca 0.04 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 1cp6 h PHE 201 Cb 0.72 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1cp6 h PHE 201 CO 0.08 0.94 0.17 1.15 -2.23 0.00 0.00 178.31 178.41 1cp6 h THR 202 N 0.67 1.18 -0.42 4.41 2.02 -0.77 -1.78 112.91 118.22 1cp6 h THR 202 Ca 0.11 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.70 1cp6 h THR 202 Cb 0.63 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1cp6 h THR 202 CO 0.04 0.20 0.02 1.56 0.37 0.00 0.00 175.52 177.71 1cp6 h GLN 203 N 0.48 0.67 -0.83 6.66 1.08 -0.97 -2.16 115.11 120.04 1cp6 h GLN 203 Ca 0.13 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1cp6 h GLN 203 Cb 0.15 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 1cp6 h GLN 203 CO -0.01 0.67 0.49 -0.92 -0.95 0.00 0.00 178.83 178.11 1cp6 h TYR 204 N 0.64 1.09 -0.51 2.96 3.20 -0.83 -1.88 116.97 121.63 1cp6 h TYR 204 Ca 0.13 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 1cp6 h TYR 204 Cb 0.36 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1cp6 h TYR 204 CO 0.02 0.73 0.17 -0.07 -1.64 0.00 0.00 178.16 177.36 1cp6 h LEU 205 N 1.13 0.69 -1.59 2.82 3.38 -0.70 -0.97 115.31 120.07 1cp6 h LEU 205 Ca 0.30 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1cp6 h LEU 205 Cb -0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1cp6 h LEU 205 CO -0.06 0.65 -0.22 0.71 0.09 0.00 0.00 178.44 179.62 1cp6 h THR 206 N 0.74 0.92 -0.28 0.22 1.35 -0.94 -1.62 112.91 113.30 1cp6 h THR 206 Ca 0.17 -0.82 -0.18 0.00 -0.55 0.00 0.00 66.41 65.03 1cp6 h THR 206 Cb 0.21 1.47 -0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1cp6 h THR 206 CO -0.01 0.22 -0.54 1.56 -0.25 0.00 0.00 175.52 176.50 1cp6 h GLN 207 N 0.00 0.84 -0.62 4.72 4.20 -0.71 -0.43 115.11 123.11 1cp6 h GLN 207 Ca -0.00 -0.52 -0.06 0.00 0.06 0.00 0.00 58.65 58.13 1cp6 h GLN 207 Cb 0.46 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1cp6 h GLN 207 CO 0.03 1.15 0.15 -0.07 -0.67 0.00 0.00 178.83 179.42 1cp6 h LEU 208 N 0.64 0.90 -0.43 1.46 3.38 -0.71 -0.98 115.31 119.59 1cp6 h LEU 208 Ca 0.02 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1cp6 h LEU 208 Cb 1.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1cp6 h LEU 208 CO 0.12 0.88 0.05 0.24 0.09 0.00 0.00 178.44 179.81 1cp6 h MET 209 N 0.92 0.72 -0.64 1.13 2.86 -1.11 0.34 114.93 119.15 1cp6 h MET 209 Ca 0.20 -0.20 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1cp6 h MET 209 Cb 0.33 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 1cp6 h MET 209 CO -0.00 0.77 0.37 -0.44 1.06 0.00 0.00 176.91 178.66 1cp6 h ASP 210 N 0.57 0.57 0.04 1.22 3.32 -0.57 0.11 116.42 121.66 1cp6 h ASP 210 Ca 0.13 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1cp6 h ASP 210 Cb 0.41 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1cp6 h ASP 210 CO 0.01 0.38 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.53 1cp6 h GLU 211 N 0.70 0.08 0.00 3.56 4.57 -1.00 -3.36 114.58 119.13 1cp6 h GLU 211 Ca 0.28 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1cp6 h GLU 211 Cb 0.12 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1cp6 h GLU 211 CO -0.15 1.07 -1.65 0.66 -1.18 0.00 0.00 179.01 177.75 1cp6 n TYR 212 N -4.46 0.38 -3.11 0.92 4.01 0.12 -4.60 117.16 110.42 1cp6 n TYR 212 Ca -0.12 0.11 -0.21 0.00 -0.16 0.00 0.00 57.90 57.52 1cp6 n TYR 212 Cb 0.59 -0.71 -0.03 0.00 -0.31 0.00 0.00 39.34 38.87 1cp6 n TYR 212 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1cp6 n LEU 213 N -2.46 2.06 -0.03 7.72 4.77 0.35 -4.97 117.00 124.44 1cp6 n LEU 213 Ca -0.04 -5.24 0.09 0.00 -0.03 0.00 0.00 56.01 50.79 1cp6 n LEU 213 Cb 0.61 0.29 0.48 0.00 -2.33 0.00 0.00 43.42 42.47 1cp6 n LEU 213 CO 0.44 2.31 1.17 1.55 -1.33 0.00 0.00 177.39 181.53 1cp6 h PRO 214 N 3.00 0.42 0.00 3.23 0.13 -1.65 -2.72 132.00 134.41 1cp6 h PRO 214 Ca 0.11 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1cp6 h PRO 214 Cb 0.81 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1cp6 h PRO 214 CO 0.61 0.28 0.00 -1.13 -0.23 0.00 0.00 178.00 177.52 1cp6 n SER 215 N -4.47 0.68 -4.87 1.44 3.41 -1.26 -4.81 113.62 103.74 1cp6 n SER 215 Ca 0.06 0.60 -0.31 0.00 -0.26 0.00 0.00 58.87 58.97 1cp6 n SER 215 Cb 0.24 -0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 63.37 1cp6 n SER 215 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cp6 s LEU 216 N -4.36 4.00 0.13 1.04 1.43 -1.03 -5.09 118.68 114.80 1cp6 s LEU 216 Ca 0.08 1.04 0.07 0.00 -1.03 0.00 0.00 54.13 54.30 1cp6 s LEU 216 Cb 0.12 -3.86 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 1cp6 s LEU 216 CO 0.51 -0.24 -0.08 0.42 0.23 0.00 0.00 176.35 177.19 1cp6 s THR 217 N -2.10 3.41 0.07 5.49 -4.23 -1.26 -5.01 115.64 112.00 1cp6 s THR 217 Ca 0.50 -1.38 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1cp6 s THR 217 Cb -0.11 -2.64 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 1cp6 s THR 217 CO 0.25 0.02 -0.06 -0.72 -0.54 0.00 0.00 174.62 173.58 1cp6 s TYR 218 N -1.41 0.71 0.05 3.99 -0.85 -1.26 -1.35 117.35 117.22 1cp6 s TYR 218 Ca 0.23 -0.79 0.01 0.00 -0.52 0.00 0.00 57.07 56.00 1cp6 s TYR 218 Cb -0.10 -0.43 -0.00 0.00 0.38 0.00 0.00 41.96 41.80 1cp6 s TYR 218 CO 0.15 -0.17 0.03 0.41 -1.52 0.00 0.00 175.55 174.45 1cp6 n GLY 219 N 0.56 3.91 3.13 5.49 0.00 -0.05 -4.98 105.19 113.26 1cp6 n GLY 219 Ca -0.17 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 1cp6 n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cp6 s PHE 220 N -2.08 0.88 0.18 1.61 0.40 -1.26 -1.12 117.98 116.59 1cp6 s PHE 220 Ca 0.05 -0.67 -0.24 0.00 -0.60 0.00 0.00 56.93 55.47 1cp6 s PHE 220 Cb 0.00 -0.50 0.06 0.00 0.51 0.00 0.00 43.02 43.09 1cp6 s PHE 220 CO 0.03 -0.07 0.93 0.34 0.70 0.00 0.00 175.22 177.15 1cp6 s ASP 221 N -2.30 -0.16 0.22 1.36 -1.08 -0.66 -4.88 116.67 109.16 1cp6 s ASP 221 Ca 0.02 -0.49 0.09 0.00 -0.52 0.00 0.00 52.55 51.65 1cp6 s ASP 221 Cb -0.03 0.54 -0.05 0.00 -1.46 0.00 0.00 42.92 41.92 1cp6 s ASP 221 CO -0.01 -1.00 -0.17 0.42 0.52 0.00 0.00 175.17 174.93 1cp6 s THR 222 N -3.22 1.97 -0.13 1.71 -4.23 -1.26 -0.55 115.64 109.92 1cp6 s THR 222 Ca 0.13 -2.19 -0.11 0.00 -1.18 0.00 0.00 61.69 58.34 1cp6 s THR 222 Cb -0.02 -2.07 -0.25 0.00 1.34 0.00 0.00 72.50 71.50 1cp6 s THR 222 CO 0.04 -0.47 0.37 0.00 -0.54 0.00 0.00 174.62 174.02 1cp6 n GLY 224 N 1.84 0.52 3.89 0.00 0.00 -1.26 -5.02 105.19 105.16 1cp6 n GLY 224 Ca -0.31 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 1cp6 n GLY 224 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cp6 s TYR 225 N -2.00 0.05 -1.22 1.61 1.13 -1.26 -5.05 117.35 110.61 1cp6 s TYR 225 Ca 0.00 -0.39 -0.20 0.00 -1.41 0.00 0.00 57.07 55.06 1cp6 s TYR 225 Cb 0.00 0.67 -0.02 0.00 -1.10 0.00 0.00 41.96 41.51 1cp6 s TYR 225 CO 0.00 -0.80 1.87 0.00 -2.51 0.00 0.00 175.55 174.11 1cp6 n ALA 226 N -0.72 2.81 0.71 9.51 0.00 -1.26 -4.74 120.51 126.82 1cp6 n ALA 226 Ca -0.02 -3.42 0.12 0.00 0.00 0.00 0.00 53.44 50.12 1cp6 n ALA 226 Cb 0.59 -3.55 0.48 0.00 0.00 0.00 0.00 19.45 16.98 1cp6 n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cp6 s SER 228 N -3.73 0.19 0.64 0.00 0.15 -1.26 -5.05 113.70 104.63 1cp6 s SER 228 Ca 0.10 -1.19 0.32 0.00 0.70 0.00 0.00 55.95 55.88 1cp6 s SER 228 Cb 0.14 0.80 1.72 0.00 -1.71 0.00 0.00 66.02 66.97 1cp6 s SER 228 CO 0.49 -1.58 2.02 0.44 1.20 0.00 0.00 173.24 175.82 1cp6 h ASP 229 N 2.03 0.00 -0.04 5.45 3.32 -1.95 -2.07 116.42 123.16 1cp6 h ASP 229 Ca -0.30 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1cp6 h ASP 229 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1cp6 h ASP 229 CO 0.39 0.00 0.01 1.12 -1.72 0.00 0.00 179.24 179.04 1cp6 h HIS 230 N 0.00 0.11 -0.16 4.55 2.07 -1.91 -1.78 115.15 118.02 1cp6 h HIS 230 Ca 0.06 -0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.54 1cp6 h HIS 230 Cb 0.62 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 30.55 1cp6 h HIS 230 CO 0.00 0.11 -0.04 0.00 -3.07 0.00 0.00 177.93 174.93 1cp6 h ALA 231 N 1.91 1.63 -0.57 6.11 0.00 -1.56 0.61 119.26 127.38 1cp6 h ALA 231 Ca 0.03 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1cp6 h ALA 231 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1cp6 h ALA 231 CO -0.00 0.27 0.03 0.77 0.00 0.00 0.00 179.25 180.32 1cp6 h SER 232 N 0.24 0.95 0.12 0.00 0.02 -1.51 0.25 113.55 113.63 1cp6 h SER 232 Ca 0.05 -0.29 -0.19 0.00 -0.84 0.00 0.00 61.79 60.53 1cp6 h SER 232 Cb 0.23 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1cp6 h SER 232 CO 0.01 1.01 -0.70 -0.50 -1.14 0.00 0.00 176.83 175.51 1cp6 h TRP 233 N 0.87 0.69 -0.29 3.45 4.06 -1.45 -2.48 115.95 120.80 1cp6 h TRP 233 Ca 0.16 -0.29 -0.03 0.00 2.06 0.00 0.00 58.89 60.79 1cp6 h TRP 233 Cb 0.50 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 1cp6 h TRP 233 CO 0.04 1.06 0.05 1.25 -3.56 0.00 0.00 178.44 177.28 1cp6 h HIS 234 N 0.37 0.50 0.00 0.49 2.76 -0.63 -0.22 115.15 118.42 1cp6 h HIS 234 Ca -0.03 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 1cp6 h HIS 234 Cb 1.28 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.10 1cp6 h HIS 234 CO 0.05 0.56 0.00 -0.91 -1.30 0.00 0.00 177.93 176.34 1cp6 h ASN 235 N 0.30 0.00 -0.19 3.26 -0.26 -0.48 -1.65 115.58 116.56 1cp6 h ASN 235 Ca 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1cp6 h ASN 235 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1cp6 h ASN 235 CO 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.37 1cp6 n ALA 236 N -1.97 2.51 -0.66 -0.83 0.00 -0.94 -4.92 120.51 113.70 1cp6 n ALA 236 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1cp6 n ALA 236 Cb 0.24 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1cp6 n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cp6 n GLY 237 N 1.18 0.62 3.72 0.00 0.00 -0.62 -4.99 105.19 105.10 1cp6 n GLY 237 Ca 0.17 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 1cp6 n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cp6 s TYR 238 N -2.00 3.10 0.03 1.61 2.02 -0.12 -5.02 117.35 116.97 1cp6 s TYR 238 Ca 0.00 0.07 -0.30 0.00 -0.37 0.00 0.00 57.07 56.46 1cp6 s TYR 238 Cb 0.00 -1.63 -0.07 0.00 -0.40 0.00 0.00 41.96 39.86 1cp6 s TYR 238 CO 0.00 0.49 1.52 -2.14 -1.57 0.00 0.00 175.55 173.85 1cp6 s PRO 239 N -1.97 4.24 0.19 -1.71 0.02 -1.26 -3.78 135.00 130.72 1cp6 s PRO 239 Ca 0.24 2.14 0.05 0.00 0.02 0.00 0.00 61.00 63.44 1cp6 s PRO 239 Cb -0.12 -3.61 -0.05 0.00 0.02 0.00 0.00 34.50 30.75 1cp6 s PRO 239 CO 0.16 -0.66 -0.08 0.00 -0.33 0.00 0.00 177.00 176.08 1cp6 s ALA 240 N 2.59 1.71 0.03 -1.55 0.00 -1.26 -0.98 121.76 122.31 1cp6 s ALA 240 Ca 0.69 -1.62 -0.20 0.00 0.00 0.00 0.00 51.96 50.83 1cp6 s ALA 240 Cb -0.35 0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.94 1cp6 s ALA 240 CO 0.29 -0.10 0.45 0.00 0.00 0.00 0.00 175.76 176.40 1cp6 s ALA 241 N -3.26 -1.12 -0.25 0.00 0.00 -0.78 -0.24 121.76 116.11 1cp6 s ALA 241 Ca 0.21 0.44 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 1cp6 s ALA 241 Cb 0.03 0.31 0.12 0.00 0.00 0.00 0.00 23.12 23.57 1cp6 s ALA 241 CO 0.04 -0.45 0.25 1.41 0.00 0.00 0.00 175.76 177.02 1cp6 s MET 242 N -2.29 0.26 -0.07 0.00 0.00 -1.26 -1.50 119.30 114.43 1cp6 s MET 242 Ca -0.06 -0.01 -0.30 0.00 0.00 0.00 0.00 55.69 55.32 1cp6 s MET 242 Cb -0.01 -0.92 -0.02 0.00 0.00 0.00 0.00 34.83 33.88 1cp6 s MET 242 CO -0.01 -0.86 1.07 -2.14 0.00 0.00 0.00 175.02 173.08 1cp6 s PRO 243 N 2.33 4.41 0.16 4.11 0.02 -1.25 -2.04 135.00 142.74 1cp6 s PRO 243 Ca 0.09 1.50 0.07 0.00 0.02 0.00 0.00 61.00 62.67 1cp6 s PRO 243 Cb -0.15 -3.53 -0.04 0.00 0.02 0.00 0.00 34.50 30.80 1cp6 s PRO 243 CO -0.24 -0.33 0.01 0.12 -0.33 0.00 0.00 177.00 176.22 1cp6 s PHE 244 N 1.96 2.89 0.58 6.54 5.36 0.33 -4.60 117.98 131.04 1cp6 s PHE 244 Ca 0.51 -0.11 0.28 0.00 -0.96 0.00 0.00 56.93 56.65 1cp6 s PHE 244 Cb -0.21 -1.42 1.69 0.00 -0.34 0.00 0.00 43.02 42.74 1cp6 s PHE 244 CO 0.20 0.51 2.18 1.05 -1.46 0.00 0.00 175.22 177.70 1cp6 h GLU 245 N 2.84 0.00 0.00 10.12 4.11 -1.76 -0.93 114.58 128.95 1cp6 h GLU 245 Ca -0.47 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.03 1cp6 h GLU 245 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1cp6 h GLU 245 CO 0.59 0.00 0.27 -1.13 0.07 0.00 0.00 179.01 178.81 1cp6 n SER 246 N -3.92 -0.76 -4.76 3.06 3.41 -1.26 -4.24 113.62 105.15 1cp6 n SER 246 Ca -0.01 -1.39 -0.38 0.00 -0.26 0.00 0.00 58.87 56.83 1cp6 n SER 246 Cb 0.19 1.23 0.02 0.00 -0.26 0.00 0.00 64.21 65.38 1cp6 n SER 246 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1cp6 s LYS 247 N -2.02 3.50 0.49 4.33 -0.14 -1.26 -4.70 119.74 119.94 1cp6 s LYS 247 Ca 0.10 2.07 0.21 0.00 -1.36 0.00 0.00 55.97 56.99 1cp6 s LYS 247 Cb -0.01 -2.40 1.26 0.00 -1.68 0.00 0.00 37.83 35.00 1cp6 s LYS 247 CO 0.02 -0.85 1.98 0.35 -0.76 0.00 0.00 175.35 176.10 1cp6 h PHE 248 N 1.88 0.17 0.00 3.18 3.57 -1.95 -0.12 116.94 123.66 1cp6 h PHE 248 Ca -0.50 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1cp6 h PHE 248 Cb 1.27 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1cp6 h PHE 248 CO 0.50 0.07 0.00 -1.71 -2.23 0.00 0.00 178.31 174.94 1cp6 n ASN 249 N -4.42 0.57 -0.70 0.41 2.85 -1.26 -3.68 115.26 109.03 1cp6 n ASN 249 Ca 0.10 0.56 0.06 0.00 -0.11 0.00 0.00 54.58 55.20 1cp6 n ASN 249 Cb 0.54 -0.71 0.17 0.00 1.24 0.00 0.00 39.78 41.02 1cp6 n ASN 249 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1cp6 n ASP 250 N -2.04 3.09 -4.68 1.20 8.00 -0.07 -5.05 116.55 116.99 1cp6 n ASP 250 Ca 0.06 -2.11 -0.30 0.00 0.71 0.00 0.00 54.79 53.15 1cp6 n ASP 250 Cb 0.38 -0.28 0.16 0.00 -0.02 0.00 0.00 41.12 41.36 1cp6 n ASP 250 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1cp6 s TYR 251 N -1.21 2.10 -0.49 1.24 -0.85 -1.15 -4.28 117.35 112.71 1cp6 s TYR 251 Ca 0.26 1.27 -0.45 0.00 -0.52 0.00 0.00 57.07 57.63 1cp6 s TYR 251 Cb 0.15 -3.18 -0.19 0.00 0.38 0.00 0.00 41.96 39.12 1cp6 s TYR 251 CO 0.16 -2.68 1.87 -1.71 -1.52 0.00 0.00 175.55 171.66 1cp6 n ASN 252 N -4.09 1.07 0.00 -0.18 4.05 -1.26 -4.82 115.26 110.03 1cp6 n ASN 252 Ca 0.07 0.93 0.11 0.00 0.45 0.00 0.00 54.58 56.13 1cp6 n ASN 252 Cb 0.55 -0.91 0.50 0.00 1.23 0.00 0.00 39.78 41.15 1cp6 n ASN 252 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1cp6 n PRO 253 N 5.79 0.14 -0.20 1.20 -0.04 -1.26 -3.30 135.00 137.33 1cp6 n PRO 253 Ca 0.42 0.11 0.10 0.00 -0.04 0.00 0.00 63.50 64.09 1cp6 n PRO 253 Cb -0.04 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.13 1cp6 n PRO 253 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1cp6 n ARG 254 N -1.40 2.41 -1.94 0.54 1.74 -1.26 -4.99 116.66 111.76 1cp6 n ARG 254 Ca 0.08 -2.21 -0.36 0.00 -0.77 0.00 0.00 57.85 54.59 1cp6 n ARG 254 Cb 0.22 -1.45 0.04 0.00 -1.02 0.00 0.00 32.46 30.25 1cp6 n ARG 254 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1cp6 s ILE 255 N -1.26 2.55 -1.27 0.55 -4.36 -1.21 -2.62 121.20 113.58 1cp6 s ILE 255 Ca 0.35 0.34 0.00 0.00 -0.26 0.00 0.00 60.65 61.08 1cp6 s ILE 255 Cb 0.20 -3.11 0.00 0.00 1.25 0.00 0.00 42.46 40.80 1cp6 s ILE 255 CO 0.27 -0.08 0.00 1.41 0.24 0.00 0.00 174.94 176.78 1cp6 n HIS 256 N -1.72 -0.49 -4.28 1.37 8.25 -1.26 -4.98 115.22 112.11 1cp6 n HIS 256 Ca 0.14 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.45 1cp6 n HIS 256 Cb 0.49 -2.86 -0.10 0.00 1.12 0.00 0.00 29.99 28.65 1cp6 n HIS 256 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1cp6 s THR 257 N -2.65 0.33 -0.70 1.59 -4.23 -1.08 -4.28 115.64 104.62 1cp6 s THR 257 Ca 0.00 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 1cp6 s THR 257 Cb 0.00 -2.57 0.18 0.00 1.34 0.00 0.00 72.50 71.45 1cp6 s THR 257 CO 0.00 0.00 1.58 0.35 -0.54 0.00 0.00 174.62 176.01 1cp6 n THR 258 N -0.42 0.96 -0.13 3.99 -2.24 -1.25 -2.72 114.28 112.48 1cp6 n THR 258 Ca 0.01 0.28 0.11 0.00 -2.27 0.00 0.00 64.05 62.17 1cp6 n THR 258 Cb 0.66 -1.14 0.29 0.00 -2.10 0.00 0.00 70.33 68.04 1cp6 n THR 258 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cp6 n GLN 259 N -1.91 2.56 -2.59 -0.78 1.13 -1.26 -4.64 117.38 109.90 1cp6 n GLN 259 Ca 0.02 -2.40 -0.43 0.00 -1.94 0.00 0.00 57.00 52.25 1cp6 n GLN 259 Cb 0.19 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.01 1cp6 n GLN 259 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1cp6 n ASP 260 N 1.45 4.94 -4.59 1.08 2.03 -1.10 -4.74 116.55 115.61 1cp6 n ASP 260 Ca 0.22 -2.92 -0.25 0.00 0.52 0.00 0.00 54.79 52.36 1cp6 n ASP 260 Cb 0.57 -1.74 -0.09 0.00 -0.72 0.00 0.00 41.12 39.14 1cp6 n ASP 260 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1cp6 s THR 261 N 4.04 2.49 0.28 5.18 -4.23 -1.26 -0.90 115.64 121.24 1cp6 s THR 261 Ca 0.53 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.94 1cp6 s THR 261 Cb 0.04 -2.72 0.26 0.00 1.34 0.00 0.00 72.50 71.42 1cp6 s THR 261 CO 0.07 -0.21 1.95 0.25 -0.54 0.00 0.00 174.62 176.14 1cp6 h LEU 262 N 1.91 1.01 -1.81 4.79 5.85 -1.90 -1.57 115.31 123.58 1cp6 h LEU 262 Ca -0.42 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1cp6 h LEU 262 Cb 1.25 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1cp6 h LEU 262 CO 0.68 0.72 -0.11 0.00 -0.34 0.00 0.00 178.44 179.38 1cp6 h ALA 263 N 1.45 1.75 -0.01 1.25 0.00 -1.95 -2.21 119.26 119.54 1cp6 h ALA 263 Ca 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1cp6 h ALA 263 Cb -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1cp6 h ALA 263 CO -0.08 0.14 -0.16 0.09 0.00 0.00 0.00 179.25 179.24 1cp6 n ASN 264 N -4.31 1.20 0.00 0.00 3.02 -0.62 -4.67 115.26 109.88 1cp6 n ASN 264 Ca -0.03 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 1cp6 n ASN 264 Cb 0.19 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1cp6 n ASN 264 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1cp6 n SER 265 N -0.35 0.00 -3.57 6.41 3.41 -0.84 -4.94 113.62 113.75 1cp6 n SER 265 Ca 0.15 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.46 1cp6 n SER 265 Cb 0.35 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.16 1cp6 n SER 265 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cp6 s ASP 266 N -0.40 3.43 0.28 4.04 -1.08 -0.73 -4.84 116.67 117.37 1cp6 s ASP 266 Ca 0.00 -1.85 0.19 0.00 -0.52 0.00 0.00 52.55 50.37 1cp6 s ASP 266 Cb 0.00 -0.54 1.02 0.00 -1.46 0.00 0.00 42.92 41.93 1cp6 s ASP 266 CO 0.00 -0.37 1.57 -2.65 0.52 0.00 0.00 175.17 174.25 1cp6 n PRO 267 N 4.52 0.12 0.11 4.34 -0.02 -1.20 -1.15 135.00 141.72 1cp6 n PRO 267 Ca 0.03 0.62 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 1cp6 n PRO 267 Cb 0.39 -1.90 0.12 0.00 -0.02 0.00 0.00 33.50 32.10 1cp6 n PRO 267 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1cp6 h THR 268 N 0.00 0.00 0.00 3.45 1.35 -1.94 -3.48 112.91 112.29 1cp6 h THR 268 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1cp6 h THR 268 Cb 0.00 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1cp6 h THR 268 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1cp6 n GLY 269 N 1.24 0.51 0.16 5.82 0.00 -0.30 -4.68 105.19 107.93 1cp6 n GLY 269 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1cp6 n GLY 269 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cp6 h SER 270 N 0.00 -0.19 -0.26 1.61 0.02 -1.92 -0.80 113.55 112.00 1cp6 h SER 270 Ca 0.00 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1cp6 h SER 270 Cb 0.14 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1cp6 h SER 270 CO 0.00 -0.06 -0.04 -0.74 -1.14 0.00 0.00 176.83 174.85 1cp6 h HIS 271 N 0.07 0.55 0.00 3.45 6.17 -1.90 -3.02 115.15 120.47 1cp6 h HIS 271 Ca 0.18 -0.11 -0.04 0.00 0.71 0.00 0.00 60.37 61.11 1cp6 h HIS 271 Cb 0.25 -0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.04 1cp6 h HIS 271 CO -0.27 0.69 -0.17 0.00 0.71 0.00 0.00 177.93 178.88 1cp6 h ALA 272 N 0.79 1.55 -0.84 5.26 0.00 -1.21 -2.56 119.26 122.26 1cp6 h ALA 272 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1cp6 h ALA 272 Cb 0.49 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1cp6 h ALA 272 CO 0.02 0.22 0.48 -0.22 0.00 0.00 0.00 179.25 179.74 1cp6 h LYS 273 N 0.00 1.15 -0.41 0.00 3.64 -1.02 -1.31 116.57 118.62 1cp6 h LYS 273 Ca -0.00 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1cp6 h LYS 273 Cb 0.34 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1cp6 h LYS 273 CO 0.02 0.82 0.19 0.87 -2.27 0.00 0.00 179.45 179.09 1cp6 h LYS 274 N 1.16 0.38 -0.15 1.90 1.57 -1.47 0.11 116.57 120.07 1cp6 h LYS 274 Ca 0.30 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 1cp6 h LYS 274 Cb -0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1cp6 h LYS 274 CO -0.05 0.25 -0.42 0.74 -0.57 0.00 0.00 179.45 179.40 1cp6 h PHE 275 N 0.40 0.41 -0.43 -1.35 -1.00 -1.56 -1.12 116.94 112.29 1cp6 h PHE 275 Ca 0.18 -0.12 -0.13 0.00 2.81 0.00 0.00 57.97 60.71 1cp6 h PHE 275 Cb 0.10 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1cp6 h PHE 275 CO -0.11 0.72 -0.22 1.15 -1.61 0.00 0.00 178.31 178.24 1cp6 h THR 276 N 0.29 1.28 -0.32 -1.55 2.02 -0.70 -0.31 112.91 113.61 1cp6 h THR 276 Ca 0.02 -1.38 -0.11 0.00 0.77 0.00 0.00 66.41 65.72 1cp6 h THR 276 Cb 0.86 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1cp6 h THR 276 CO 0.07 0.47 -0.25 1.56 0.37 0.00 0.00 175.52 177.74 1cp6 h GLN 277 N 0.73 0.64 -0.34 6.66 4.20 -0.60 -0.31 115.11 126.09 1cp6 h GLN 277 Ca 0.09 -0.25 -0.13 0.00 0.06 0.00 0.00 58.65 58.42 1cp6 h GLN 277 Cb 0.79 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1cp6 h GLN 277 CO 0.07 0.83 -0.32 1.25 -0.67 0.00 0.00 178.83 179.98 1cp6 h LEU 278 N 0.56 0.76 -0.97 1.46 5.85 -1.02 -1.21 115.31 120.74 1cp6 h LEU 278 Ca 0.08 -0.31 -0.11 0.00 0.84 0.00 0.00 57.88 58.38 1cp6 h LEU 278 Cb 0.72 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1cp6 h LEU 278 CO 0.06 1.02 -0.44 1.23 -0.34 0.00 0.00 178.44 179.97 1cp6 h GLY 279 N 0.96 0.16 0.76 3.75 0.00 -0.72 -2.09 103.07 105.88 1cp6 h GLY 279 Ca 0.07 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1cp6 h GLY 279 CO 0.07 0.14 -0.21 -2.00 0.00 0.00 0.00 176.54 174.55 1cp6 h LEU 280 N 0.12 0.43 -1.03 3.11 5.85 -0.75 -1.54 115.31 121.49 1cp6 h LEU 280 Ca 0.01 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 58.23 1cp6 h LEU 280 Cb 0.84 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1cp6 h LEU 280 CO 0.06 0.86 0.65 0.00 -0.34 0.00 0.00 178.44 179.68 1cp6 h ALA 281 N 0.57 1.32 -0.38 1.25 0.00 -1.12 -2.33 119.26 118.58 1cp6 h ALA 281 Ca 0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1cp6 h ALA 281 Cb 0.77 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1cp6 h ALA 281 CO 0.05 0.61 0.00 -0.92 0.00 0.00 0.00 179.25 179.00 1cp6 h TYR 282 N 1.30 0.72 -0.70 0.00 3.20 -1.33 -1.41 116.97 118.76 1cp6 h TYR 282 Ca 0.37 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 1cp6 h TYR 282 Cb -0.10 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 1cp6 h TYR 282 CO -0.00 0.75 0.27 0.00 -1.64 0.00 0.00 178.16 177.54 1cp6 h ALA 283 N 0.88 0.91 -0.04 1.82 0.00 -0.96 -1.18 119.26 120.68 1cp6 h ALA 283 Ca 0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1cp6 h ALA 283 Cb 0.46 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1cp6 h ALA 283 CO 0.02 0.54 -0.31 0.82 0.00 0.00 0.00 179.25 180.32 1cp6 h ILE 284 N 1.00 1.46 0.31 0.00 2.04 -1.42 -0.49 117.51 120.41 1cp6 h ILE 284 Ca 0.23 -1.80 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 1cp6 h ILE 284 Cb 0.22 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1cp6 h ILE 284 CO -0.02 0.51 -0.15 -0.33 0.00 0.00 0.00 178.15 178.16 1cp6 h GLU 285 N -0.27 -0.40 -0.07 2.37 4.39 -1.26 -1.13 114.58 118.21 1cp6 h GLU 285 Ca -0.03 0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1cp6 h GLU 285 Cb 0.99 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1cp6 h GLU 285 CO 0.06 -0.09 -0.51 0.52 -1.16 0.00 0.00 179.01 177.83 1cp6 h MET 286 N -0.72 0.19 0.00 2.33 2.86 -1.37 -2.89 114.93 115.33 1cp6 h MET 286 Ca -0.04 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 1cp6 h MET 286 Cb 0.49 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1cp6 h MET 286 CO 0.07 0.66 -0.23 0.78 1.06 0.00 0.00 176.91 179.25 1cp6 h GLY 287 N 1.40 0.00 -3.45 8.32 0.00 -1.06 -3.04 103.07 105.24 1cp6 h GLY 287 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1cp6 h GLY 287 CO 0.08 0.00 0.22 1.44 0.00 0.00 0.00 176.54 178.28 1cp6 n SER 288 N -3.42 4.71 -4.27 0.19 7.64 -0.43 -1.59 113.62 116.45 1cp6 n SER 288 Ca -0.00 -3.23 -0.20 0.00 1.01 0.00 0.00 58.87 56.45 1cp6 n SER 288 Cb 0.43 -0.73 -0.12 0.00 -1.01 0.00 0.00 64.21 62.79 1cp6 n SER 288 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cp6 s ALA 289 N -2.99 1.69 0.05 -0.43 0.00 -1.15 -4.91 121.76 114.02 1cp6 s ALA 289 Ca 0.54 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1cp6 s ALA 289 Cb 0.43 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 1cp6 s ALA 289 CO 0.13 0.21 -0.05 0.95 0.00 0.00 0.00 175.76 176.99 1cp6 s THR 290 N -1.82 0.37 0.00 0.00 -4.23 -1.26 -4.48 115.64 104.22 1cp6 s THR 290 Ca 0.09 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1cp6 s THR 290 Cb -0.07 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.83 1cp6 s THR 290 CO 0.04 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.07