#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtq s PRO 2 N 0.00 3.65 0.66 0.03 0.04 -1.26 -5.04 135.00 133.08 1rtq s PRO 2 Ca 0.00 0.43 -0.17 0.00 0.04 0.00 0.00 61.00 61.30 1rtq s PRO 2 Cb 0.00 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1rtq s PRO 2 CO 0.00 -0.23 1.21 -1.25 0.04 0.00 0.00 177.00 176.78 1rtq s PRO 3 N -4.51 2.54 -0.30 0.56 0.04 -1.26 -4.94 135.00 127.13 1rtq s PRO 3 Ca 0.51 1.81 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1rtq s PRO 3 Cb -0.10 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1rtq s PRO 3 CO 0.42 -1.54 1.30 0.42 0.04 0.00 0.00 177.00 177.64 1rtq s ILE 4 N -1.78 4.14 0.00 0.56 1.01 -1.26 -4.85 121.20 119.03 1rtq s ILE 4 Ca 0.76 1.29 0.00 0.00 0.00 0.00 0.00 60.65 62.71 1rtq s ILE 4 Cb -0.30 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.01 1rtq s ILE 4 CO 0.40 -0.47 0.03 0.35 0.00 0.00 0.00 174.94 175.25 1rtq n THR 5 N 6.19 0.00 -1.43 2.92 -2.24 -1.26 -4.89 114.28 113.57 1rtq n THR 5 Ca 0.15 -0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.66 1rtq n THR 5 Cb 0.47 1.42 0.14 0.00 -2.10 0.00 0.00 70.33 70.25 1rtq n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rtq n GLN 6 N -0.07 2.39 -0.22 -0.78 1.13 -1.26 -4.78 117.38 113.79 1rtq n GLN 6 Ca 0.00 -3.29 -0.03 0.00 -1.94 0.00 0.00 57.00 51.73 1rtq n GLN 6 Cb 0.10 -2.10 0.07 0.00 0.11 0.00 0.00 30.24 28.43 1rtq n GLN 6 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1rtq h GLN 7 N 1.40 0.72 -0.48 -1.09 7.50 -1.98 -0.74 115.11 120.44 1rtq h GLN 7 Ca 0.46 -0.04 0.01 0.00 0.50 0.00 0.00 58.65 59.58 1rtq h GLN 7 Cb 1.80 -0.16 -0.03 0.00 0.05 0.00 0.00 27.48 29.14 1rtq h GLN 7 CO 0.95 0.47 0.31 0.00 -1.50 0.00 0.00 178.83 179.06 1rtq h ALA 8 N 1.29 0.60 -0.04 3.87 0.00 -1.99 -0.53 119.26 122.47 1rtq h ALA 8 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1rtq h ALA 8 Cb 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1rtq h ALA 8 CO -0.13 0.03 -0.02 1.15 0.00 0.00 0.00 179.25 180.29 1rtq h THR 9 N 0.62 1.33 -0.37 0.00 2.02 -1.77 -2.58 112.91 112.16 1rtq h THR 9 Ca 0.18 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 1rtq h THR 9 Cb -0.05 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1rtq h THR 9 CO -0.05 0.27 0.22 0.58 0.37 0.00 0.00 175.52 176.91 1rtq h VAL 10 N -0.30 1.13 0.00 3.16 2.07 -1.06 -0.86 116.25 120.40 1rtq h VAL 10 Ca 0.01 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1rtq h VAL 10 Cb 0.45 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1rtq h VAL 10 CO 0.01 0.13 -0.11 0.71 0.02 0.00 0.00 177.57 178.32 1rtq h THR 11 N 0.48 0.34 0.14 2.57 1.35 -1.15 -0.72 112.91 115.91 1rtq h THR 11 Ca 0.13 -0.73 -0.28 0.00 -0.55 0.00 0.00 66.41 64.99 1rtq h THR 11 Cb 0.02 1.55 0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1rtq h THR 11 CO -0.02 0.11 -1.26 0.00 -0.25 0.00 0.00 175.52 174.10 1rtq h ALA 12 N 1.89 0.08 0.03 6.62 0.00 -1.02 -3.40 119.26 123.45 1rtq h ALA 12 Ca -0.00 -0.89 -0.32 0.00 0.00 0.00 0.00 54.91 53.70 1rtq h ALA 12 Cb 0.54 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1rtq h ALA 12 CO 0.01 0.96 -1.91 0.91 0.00 0.00 0.00 179.25 179.22 1rtq n TRP 13 N -3.54 0.86 -0.26 0.00 8.01 -0.37 -4.27 117.44 117.87 1rtq n TRP 13 Ca -0.09 0.27 0.02 0.00 -1.31 0.00 0.00 57.50 56.39 1rtq n TRP 13 Cb 1.03 -1.14 0.15 0.00 -2.01 0.00 0.00 31.31 29.33 1rtq n TRP 13 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 1rtq h LEU 14 N 0.02 0.53 -1.76 -0.99 4.07 -1.35 -1.06 115.31 114.76 1rtq h LEU 14 Ca -0.37 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1rtq h LEU 14 Cb 2.05 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 43.75 1rtq h LEU 14 CO 0.07 0.30 0.00 -0.65 -1.08 0.00 0.00 178.44 177.08 1rtq h PRO 15 N 0.66 0.00 0.00 1.13 0.11 -1.77 -2.14 132.00 129.98 1rtq h PRO 15 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1rtq h PRO 15 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1rtq h PRO 15 CO -0.26 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.57 1rtq n GLN 16 N -2.61 0.18 -1.72 1.05 6.02 -0.40 -4.80 117.38 115.10 1rtq n GLN 16 Ca -0.01 0.19 -0.42 0.00 -0.01 0.00 0.00 57.00 56.75 1rtq n GLN 16 Cb 0.12 -1.73 -0.03 0.00 1.02 0.00 0.00 30.24 29.62 1rtq n GLN 16 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1rtq n VAL 17 N -2.05 0.17 -4.03 5.09 0.31 -0.81 -4.96 118.33 112.05 1rtq n VAL 17 Ca 0.05 -0.04 -0.31 0.00 -0.01 0.00 0.00 64.34 64.03 1rtq n VAL 17 Cb 0.38 -1.98 -0.15 0.00 -0.91 0.00 0.00 33.84 31.17 1rtq n VAL 17 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1rtq s ASP 18 N 1.06 4.37 0.47 4.52 -1.08 -1.26 -5.00 116.67 119.75 1rtq s ASP 18 Ca 0.73 -1.47 0.21 0.00 -0.52 0.00 0.00 52.55 51.50 1rtq s ASP 18 Cb -0.50 -1.47 1.21 0.00 -1.46 0.00 0.00 42.92 40.70 1rtq s ASP 18 CO 0.35 -0.23 1.93 0.00 0.52 0.00 0.00 175.17 177.74 1rtq h ALA 19 N 7.79 2.33 -0.63 3.66 0.00 -1.88 -1.63 119.26 128.89 1rtq h ALA 19 Ca -0.16 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1rtq h ALA 19 Cb 1.04 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1rtq h ALA 19 CO 0.46 -0.54 0.14 1.03 0.00 0.00 0.00 179.25 180.34 1rtq h SER 20 N 0.24 0.95 -0.69 0.00 0.87 -1.95 -0.63 113.55 112.35 1rtq h SER 20 Ca 0.35 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 1rtq h SER 20 Cb 1.04 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 1rtq h SER 20 CO -0.08 0.93 0.23 1.56 -0.53 0.00 0.00 176.83 178.94 1rtq h GLN 21 N 0.96 1.06 0.18 2.24 1.08 -1.74 -0.46 115.11 118.42 1rtq h GLN 21 Ca 0.20 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1rtq h GLN 21 Cb 0.36 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1rtq h GLN 21 CO 0.00 0.91 -0.09 0.82 -0.95 0.00 0.00 178.83 179.52 1rtq h ILE 22 N 1.00 0.84 0.00 2.54 2.04 -1.20 -1.47 117.51 121.25 1rtq h ILE 22 Ca 0.22 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.98 1rtq h ILE 22 Cb 0.28 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1rtq h ILE 22 CO -0.01 0.01 -0.24 0.71 0.00 0.00 0.00 178.15 178.62 1rtq h THR 23 N -0.27 0.67 -0.28 -0.27 1.35 -1.09 -1.49 112.91 111.53 1rtq h THR 23 Ca -0.02 -1.07 0.01 0.00 -0.55 0.00 0.00 66.41 64.78 1rtq h THR 23 Cb 0.21 1.69 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 1rtq h THR 23 CO 0.04 0.24 0.17 1.23 -0.25 0.00 0.00 175.52 176.94 1rtq h GLY 24 N 1.70 0.39 0.95 5.82 0.00 -0.76 -1.32 103.07 109.84 1rtq h GLY 24 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1rtq h GLY 24 CO 0.03 0.12 0.01 -0.84 0.00 0.00 0.00 176.54 175.85 1rtq h THR 25 N 0.34 1.26 -0.09 4.70 2.02 -0.80 -1.87 112.91 118.47 1rtq h THR 25 Ca 0.11 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 1rtq h THR 25 Cb -0.01 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1rtq h THR 25 CO -0.05 0.34 0.05 0.40 0.37 0.00 0.00 175.52 176.64 1rtq h ILE 26 N 0.54 1.05 -0.63 3.11 2.04 -1.22 -0.90 117.51 121.50 1rtq h ILE 26 Ca 0.11 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1rtq h ILE 26 Cb 0.47 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1rtq h ILE 26 CO 0.02 0.05 0.36 0.77 0.00 0.00 0.00 178.15 179.34 1rtq h SER 27 N 0.09 0.77 -0.24 1.72 4.64 -1.21 -1.00 113.55 118.32 1rtq h SER 27 Ca 0.03 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1rtq h SER 27 Cb 0.03 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1rtq h SER 27 CO -0.01 0.61 0.07 0.28 -0.87 0.00 0.00 176.83 176.91 1rtq h SER 28 N 0.88 0.35 -0.59 4.97 0.02 -1.00 -2.98 113.55 115.19 1rtq h SER 28 Ca 0.23 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1rtq h SER 28 Cb 0.01 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1rtq h SER 28 CO -0.04 0.48 0.12 -0.07 -1.14 0.00 0.00 176.83 176.18 1rtq h LEU 29 N 0.21 0.95 -0.29 5.07 3.38 -0.78 -2.52 115.31 121.31 1rtq h LEU 29 Ca 0.08 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1rtq h LEU 29 Cb 0.26 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1rtq h LEU 29 CO -0.00 0.93 0.00 -1.84 0.09 0.00 0.00 178.44 177.62 1rtq n GLU 30 N -4.23 0.11 0.22 1.13 0.28 -0.41 -2.34 120.64 115.39 1rtq n GLU 30 Ca 0.04 0.30 0.14 0.00 -0.16 0.00 0.00 57.16 57.48 1rtq n GLU 30 Cb 0.26 -1.69 0.44 0.00 1.43 0.00 0.00 31.44 31.89 1rtq n GLU 30 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1rtq h SER 31 N 0.00 0.00 -3.69 -1.84 4.64 -1.29 -3.43 113.55 107.94 1rtq h SER 31 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1rtq h SER 31 Cb 0.37 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.54 1rtq h SER 31 CO 0.00 0.00 0.76 -0.36 -0.87 0.00 0.00 176.83 176.36 1rtq s PHE 32 N -3.39 2.81 0.18 4.77 0.08 -0.99 -4.90 117.98 116.55 1rtq s PHE 32 Ca 0.05 1.12 -0.13 0.00 0.12 0.00 0.00 56.93 58.08 1rtq s PHE 32 Cb 0.08 -3.91 0.17 0.00 -0.57 0.00 0.00 43.02 38.79 1rtq s PHE 32 CO 0.58 -2.79 1.73 1.15 -0.10 0.00 0.00 175.22 175.79 1rtq h THR 33 N 3.19 0.77 -3.81 0.64 2.02 -1.89 -3.44 112.91 110.39 1rtq h THR 33 Ca -0.49 -0.09 -0.09 0.00 0.77 0.00 0.00 66.41 66.51 1rtq h THR 33 Cb 1.23 0.48 -0.10 0.00 -1.74 0.00 0.00 68.15 68.02 1rtq h THR 33 CO 0.70 0.05 -0.19 0.54 0.37 0.00 0.00 175.52 176.99 1rtq s ASN 34 N -5.34 -0.01 -0.26 4.18 2.20 -1.25 -1.06 114.94 113.41 1rtq s ASN 34 Ca -0.13 -1.03 0.10 0.00 -0.94 0.00 0.00 52.86 50.86 1rtq s ASN 34 Cb 0.15 0.56 0.45 0.00 -2.00 0.00 0.00 41.25 40.41 1rtq s ASN 34 CO 0.72 -1.11 1.19 0.54 -2.94 0.00 0.00 177.10 175.51 1rtq n ARG 35 N -0.38 2.80 -2.35 3.55 1.74 -1.26 -3.64 116.66 117.12 1rtq n ARG 35 Ca -0.01 -3.81 -0.36 0.00 -0.77 0.00 0.00 57.85 52.90 1rtq n ARG 35 Cb 0.62 -1.98 -0.01 0.00 -1.02 0.00 0.00 32.46 30.07 1rtq n ARG 35 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1rtq s PHE 36 N -3.40 2.87 0.53 -1.55 5.36 -1.20 -2.42 117.98 118.17 1rtq s PHE 36 Ca 0.45 1.56 0.27 0.00 -0.96 0.00 0.00 56.93 58.25 1rtq s PHE 36 Cb 0.39 -3.25 1.62 0.00 -0.34 0.00 0.00 43.02 41.44 1rtq s PHE 36 CO -0.00 -1.28 2.18 0.10 -1.46 0.00 0.00 175.22 174.75 1rtq h TYR 37 N 1.68 0.00 -0.43 10.12 -0.00 -1.93 -2.54 116.97 123.88 1rtq h TYR 37 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 1rtq h TYR 37 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.97 1rtq h TYR 37 CO 0.54 0.04 0.00 0.25 -0.00 0.00 0.00 178.16 178.99 1rtq n THR 38 N -3.90 1.24 -3.96 -0.90 -2.24 -1.26 -3.20 114.28 100.06 1rtq n THR 38 Ca -0.03 -1.13 -0.22 0.00 -2.27 0.00 0.00 64.05 60.41 1rtq n THR 38 Cb 0.13 0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 1rtq n THR 38 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rtq s THR 39 N -1.31 3.87 0.24 4.28 -4.23 -0.96 -4.97 115.64 112.57 1rtq s THR 39 Ca 0.32 -1.41 -0.04 0.00 -1.18 0.00 0.00 61.69 59.38 1rtq s THR 39 Cb 0.19 -3.25 0.12 0.00 1.34 0.00 0.00 72.50 70.90 1rtq s THR 39 CO 0.18 -0.25 1.76 0.71 -0.54 0.00 0.00 174.62 176.48 1rtq h THR 40 N 1.38 1.25 -0.31 3.99 1.35 -1.92 -2.15 112.91 116.49 1rtq h THR 40 Ca -0.46 -0.96 -0.10 0.00 -0.55 0.00 0.00 66.41 64.35 1rtq h THR 40 Cb 1.25 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 1rtq h THR 40 CO 0.60 0.35 -0.21 0.77 -0.25 0.00 0.00 175.52 176.78 1rtq h SER 41 N 0.88 0.58 -0.50 5.36 4.64 -1.90 -1.07 113.55 121.54 1rtq h SER 41 Ca 0.18 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1rtq h SER 41 Cb 0.39 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 1rtq h SER 41 CO 0.01 0.79 0.17 1.23 -0.87 0.00 0.00 176.83 178.16 1rtq h GLY 42 N 0.99 0.89 1.01 -0.77 0.00 -1.53 -0.29 103.07 103.36 1rtq h GLY 42 Ca 0.08 -0.48 -0.16 0.00 0.00 0.00 0.00 47.33 46.77 1rtq h GLY 42 CO 0.05 0.46 -0.48 0.00 0.00 0.00 0.00 176.54 176.56 1rtq h ALA 43 N 1.38 0.34 -0.15 3.60 0.00 -1.11 -3.14 119.26 120.19 1rtq h ALA 43 Ca 0.18 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1rtq h ALA 43 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1rtq h ALA 43 CO -0.01 0.51 -0.17 0.37 0.00 0.00 0.00 179.25 179.94 1rtq h GLN 44 N 0.41 0.24 -0.47 0.00 5.75 -0.97 -2.61 115.11 117.46 1rtq h GLN 44 Ca -0.00 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.36 1rtq h GLN 44 Cb 1.09 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.59 1rtq h GLN 44 CO 0.11 0.42 -0.03 0.00 -2.65 0.00 0.00 178.83 176.67 1rtq h ALA 45 N 1.60 1.07 -0.23 3.38 0.00 -1.04 -0.67 119.26 123.37 1rtq h ALA 45 Ca 0.04 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1rtq h ALA 45 Cb 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1rtq h ALA 45 CO 0.03 0.58 0.12 1.03 0.00 0.00 0.00 179.25 181.01 1rtq h SER 46 N 0.73 0.20 -0.90 0.00 0.87 -1.43 -1.67 113.55 111.36 1rtq h SER 46 Ca 0.14 0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.79 1rtq h SER 46 Cb 0.49 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.35 1rtq h SER 46 CO 0.02 0.15 0.55 0.44 -0.53 0.00 0.00 176.83 177.46 1rtq h ASP 47 N 0.26 0.83 -0.38 6.23 3.32 -1.17 -0.95 116.42 124.56 1rtq h ASP 47 Ca 0.09 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1rtq h ASP 47 Cb 0.01 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1rtq h ASP 47 CO -0.05 0.49 0.16 -0.25 -1.72 0.00 0.00 179.24 177.87 1rtq h TRP 48 N 0.94 0.57 -0.40 4.55 7.01 -0.75 -0.39 115.95 127.47 1rtq h TRP 48 Ca 0.42 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.33 1rtq h TRP 48 Cb 0.30 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.17 1rtq h TRP 48 CO -0.03 0.50 0.09 0.82 -2.79 0.00 0.00 178.44 177.03 1rtq h ILE 49 N 0.47 1.23 -0.64 2.65 2.04 -0.99 -1.17 117.51 121.10 1rtq h ILE 49 Ca 0.13 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1rtq h ILE 49 Cb 0.17 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1rtq h ILE 49 CO -0.01 0.28 0.40 0.00 0.00 0.00 0.00 178.15 178.83 1rtq h ALA 50 N 0.94 0.83 -0.73 1.87 0.00 -0.98 -0.07 119.26 121.12 1rtq h ALA 50 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1rtq h ALA 50 Cb 0.33 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1rtq h ALA 50 CO 0.00 0.17 0.38 0.77 0.00 0.00 0.00 179.25 180.58 1rtq h SER 51 N 0.80 0.93 -0.11 0.00 0.02 -0.83 0.07 113.55 114.42 1rtq h SER 51 Ca 0.25 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1rtq h SER 51 Cb -0.01 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1rtq h SER 51 CO -0.09 0.77 0.07 -0.08 -1.14 0.00 0.00 176.83 176.36 1rtq h GLU 52 N 1.01 0.16 -0.28 3.45 4.57 -0.70 -1.95 114.58 120.83 1rtq h GLU 52 Ca 0.25 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.30 1rtq h GLU 52 Cb 0.07 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1rtq h GLU 52 CO -0.04 0.17 -0.32 -1.49 -1.18 0.00 0.00 179.01 176.15 1rtq h TRP 53 N 0.10 0.69 -0.48 0.92 4.06 -0.85 -1.98 115.95 118.41 1rtq h TRP 53 Ca 0.04 -0.18 0.01 0.00 2.06 0.00 0.00 58.89 60.83 1rtq h TRP 53 Cb 0.05 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.03 1rtq h TRP 53 CO -0.05 0.84 0.30 0.37 -3.56 0.00 0.00 178.44 176.35 1rtq h GLN 54 N 0.51 0.60 -0.70 0.49 5.75 -0.90 -2.00 115.11 118.86 1rtq h GLN 54 Ca 0.06 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.45 1rtq h GLN 54 Cb 0.80 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.19 1rtq h GLN 54 CO 0.07 0.40 0.14 0.00 -2.65 0.00 0.00 178.83 176.78 1rtq h ALA 55 N 1.19 0.92 -0.64 3.38 0.00 -1.06 -1.56 119.26 121.50 1rtq h ALA 55 Ca 0.18 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1rtq h ALA 55 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1rtq h ALA 55 CO -0.06 0.67 0.05 -0.07 0.00 0.00 0.00 179.25 179.84 1rtq h LEU 56 N 1.07 1.06 -2.51 0.00 3.38 -1.14 -3.18 115.31 114.00 1rtq h LEU 56 Ca 0.21 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1rtq h LEU 56 Cb 0.42 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1rtq h LEU 56 CO 0.01 1.09 0.00 -1.54 0.09 0.00 0.00 178.44 178.08 1rtq n SER 57 N -4.19 3.71 -0.12 -0.43 3.41 -0.77 -4.51 113.62 110.71 1rtq n SER 57 Ca 0.04 -2.00 0.11 0.00 -0.26 0.00 0.00 58.87 56.76 1rtq n SER 57 Cb 0.33 -0.36 0.46 0.00 -0.26 0.00 0.00 64.21 64.38 1rtq n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rtq h ALA 58 N 4.45 1.94 -0.02 7.33 0.00 -1.26 -1.25 119.26 130.46 1rtq h ALA 58 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rtq h ALA 58 Cb 0.99 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1rtq h ALA 58 CO 0.00 -0.08 -0.29 0.43 0.00 0.00 0.00 179.25 179.31 1rtq n SER 59 N -4.48 1.89 -4.64 0.00 7.64 -1.26 -4.91 113.62 107.86 1rtq n SER 59 Ca 0.10 -1.44 -0.43 0.00 1.01 0.00 0.00 58.87 58.12 1rtq n SER 59 Cb 0.35 0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 63.78 1rtq n SER 59 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1rtq s LEU 60 N -2.35 4.01 0.36 -3.43 0.20 -0.47 -5.02 118.68 111.97 1rtq s LEU 60 Ca 0.24 1.01 -0.27 0.00 0.69 0.00 0.00 54.13 55.80 1rtq s LEU 60 Cb 0.19 -3.41 -0.12 0.00 -0.43 0.00 0.00 46.19 42.42 1rtq s LEU 60 CO 0.49 -0.76 1.20 -2.65 -0.29 0.00 0.00 176.35 174.34 1rtq n PRO 61 N 6.56 1.86 -1.45 0.98 -0.02 -1.26 -3.01 135.00 138.66 1rtq n PRO 61 Ca 0.10 0.66 -0.04 0.00 -2.02 0.00 0.00 63.50 62.19 1rtq n PRO 61 Cb 0.47 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.72 1rtq n PRO 61 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1rtq n ASN 62 N 0.72 -2.93 -4.48 2.55 3.02 -1.26 -4.86 115.26 108.02 1rtq n ASN 62 Ca 0.06 0.06 -0.30 0.00 -0.03 0.00 0.00 54.58 54.38 1rtq n ASN 62 Cb 0.36 -1.32 -0.12 0.00 -0.61 0.00 0.00 39.78 38.10 1rtq n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rtq s ALA 63 N -2.16 2.66 -0.01 5.41 0.00 -1.16 -1.32 121.76 125.16 1rtq s ALA 63 Ca 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 50.66 1rtq s ALA 63 Cb 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1rtq s ALA 63 CO 0.00 0.59 0.06 0.45 0.00 0.00 0.00 175.76 176.86 1rtq s SER 64 N -1.84 -0.00 -0.12 0.00 0.15 -0.41 -4.99 113.70 106.48 1rtq s SER 64 Ca 0.17 -0.02 0.03 0.00 0.70 0.00 0.00 55.95 56.82 1rtq s SER 64 Cb -0.11 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 1rtq s SER 64 CO 0.08 -0.12 -0.22 -0.69 1.20 0.00 0.00 173.24 173.48 1rtq s VAL 65 N -0.44 2.13 0.12 4.45 1.01 -1.26 -1.00 120.40 125.42 1rtq s VAL 65 Ca -0.05 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1rtq s VAL 65 Cb -0.03 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1rtq s VAL 65 CO 0.00 0.55 -0.08 -0.54 0.00 0.00 0.00 175.10 175.03 1rtq s LYS 66 N 0.56 0.94 -0.13 2.72 1.02 -0.17 -5.01 119.74 119.67 1rtq s LYS 66 Ca -0.13 -1.39 0.03 0.00 0.02 0.00 0.00 55.97 54.50 1rtq s LYS 66 Cb -0.17 -0.40 0.01 0.00 -0.52 0.00 0.00 37.83 36.75 1rtq s LYS 66 CO 0.04 0.03 -0.21 -0.65 -0.92 0.00 0.00 175.35 173.63 1rtq s GLN 67 N -3.78 2.93 -0.21 1.68 -0.21 -1.26 -0.64 119.66 118.18 1rtq s GLN 67 Ca 0.14 -0.82 -0.14 0.00 0.02 0.00 0.00 55.36 54.56 1rtq s GLN 67 Cb 0.04 -2.36 -0.04 0.00 1.00 0.00 0.00 33.01 31.65 1rtq s GLN 67 CO -0.02 -0.00 0.30 0.08 -2.12 0.00 0.00 175.29 173.53 1rtq s VAL 68 N 0.79 5.27 0.49 1.09 1.01 0.66 -4.92 120.40 124.79 1rtq s VAL 68 Ca -0.08 0.50 -0.18 0.00 0.00 0.00 0.00 61.98 62.22 1rtq s VAL 68 Cb -0.16 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 1rtq s VAL 68 CO -0.01 0.31 0.98 -0.44 0.00 0.00 0.00 175.10 175.94 1rtq s SER 69 N 0.94 6.66 0.05 3.32 0.01 -1.26 -1.82 113.70 121.60 1rtq s SER 69 Ca 0.15 1.64 0.05 0.00 1.31 0.00 0.00 55.95 59.10 1rtq s SER 69 Cb -0.14 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.54 1rtq s SER 69 CO 0.06 -0.56 -0.15 -1.00 0.41 0.00 0.00 173.24 172.00 1rtq s HIS 70 N -2.45 1.28 0.21 2.43 3.76 -1.26 -4.97 115.29 114.29 1rtq s HIS 70 Ca 0.61 -0.39 -0.31 0.00 -0.15 0.00 0.00 55.06 54.82 1rtq s HIS 70 Cb -0.10 -0.74 -0.10 0.00 1.11 0.00 0.00 32.58 32.74 1rtq s HIS 70 CO 0.25 0.05 1.51 0.45 -0.85 0.00 0.00 174.74 176.16 1rtq s SER 71 N -1.38 6.60 0.00 1.40 0.15 -1.26 -3.81 113.70 115.40 1rtq s SER 71 Ca 0.01 2.66 0.00 0.00 0.70 0.00 0.00 55.95 59.32 1rtq s SER 71 Cb -0.09 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1rtq s SER 71 CO 0.02 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 174.29 1rtq n GLY 72 N 2.97 1.39 3.34 9.45 0.00 -1.26 -5.00 105.19 116.08 1rtq n GLY 72 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1rtq n GLY 72 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rtq s TYR 73 N -2.50 -0.05 -0.18 1.61 1.13 -1.25 -5.09 117.35 111.03 1rtq s TYR 73 Ca 0.00 -0.30 0.22 0.00 -1.41 0.00 0.00 57.07 55.58 1rtq s TYR 73 Cb 0.00 0.19 -0.10 0.00 -1.10 0.00 0.00 41.96 40.95 1rtq s TYR 73 CO 0.00 -0.72 0.88 0.09 -2.51 0.00 0.00 175.55 173.29 1rtq n ASN 74 N -0.22 0.61 -4.72 -0.18 3.02 -1.26 -4.49 115.26 108.03 1rtq n ASN 74 Ca -0.14 0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.23 1rtq n ASN 74 Cb 0.63 0.87 -0.03 0.00 -0.61 0.00 0.00 39.78 40.64 1rtq n ASN 74 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1rtq s GLN 75 N -3.40 4.37 -0.03 3.52 0.74 -1.19 -4.88 119.66 118.78 1rtq s GLN 75 Ca -0.03 2.00 -0.01 0.00 0.05 0.00 0.00 55.36 57.37 1rtq s GLN 75 Cb 0.11 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.93 1rtq s GLN 75 CO 0.82 -0.33 0.07 0.15 -0.55 0.00 0.00 175.29 175.45 1rtq s LYS 76 N 0.69 3.08 0.38 1.67 1.02 -1.26 -4.56 119.74 120.76 1rtq s LYS 76 Ca 0.61 -0.44 -0.24 0.00 0.02 0.00 0.00 55.97 55.91 1rtq s LYS 76 Cb -0.35 -2.87 -0.09 0.00 -0.52 0.00 0.00 37.83 33.99 1rtq s LYS 76 CO 0.32 0.67 1.01 -1.12 -0.92 0.00 0.00 175.35 175.31 1rtq s SER 77 N -1.53 6.94 -0.15 2.83 0.01 -0.75 -4.49 113.70 116.55 1rtq s SER 77 Ca 0.21 1.95 -0.07 0.00 1.31 0.00 0.00 55.95 59.35 1rtq s SER 77 Cb -0.12 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1rtq s SER 77 CO 0.11 -0.36 0.08 -0.69 0.41 0.00 0.00 173.24 172.79 1rtq s VAL 78 N -1.70 4.98 -0.10 3.43 1.01 -0.07 -0.25 120.40 127.71 1rtq s VAL 78 Ca 0.56 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 1rtq s VAL 78 Cb -0.20 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.00 1rtq s VAL 78 CO 0.25 0.52 -0.04 -0.69 0.00 0.00 0.00 175.10 175.14 1rtq s VAL 79 N -0.19 0.77 -0.14 2.92 1.01 0.19 -0.63 120.40 124.32 1rtq s VAL 79 Ca 0.08 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 1rtq s VAL 79 Cb -0.12 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1rtq s VAL 79 CO 0.01 0.31 0.08 -0.32 0.00 0.00 0.00 175.10 175.19 1rtq s MET 80 N 1.81 3.58 0.15 2.72 1.75 -0.20 -1.00 119.30 128.11 1rtq s MET 80 Ca 0.05 -0.27 0.10 0.00 -1.25 0.00 0.00 55.69 54.31 1rtq s MET 80 Cb -0.13 -3.12 -0.04 0.00 2.84 0.00 0.00 34.83 34.38 1rtq s MET 80 CO -0.07 0.55 -0.23 0.95 -0.65 0.00 0.00 175.02 175.57 1rtq s THR 81 N -0.41 2.08 -0.12 10.11 -4.23 -0.17 -0.69 115.64 122.22 1rtq s THR 81 Ca 0.10 -1.81 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1rtq s THR 81 Cb -0.12 -1.90 0.02 0.00 1.34 0.00 0.00 72.50 71.83 1rtq s THR 81 CO 0.02 -0.07 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.24 1rtq s ILE 82 N -1.41 1.62 0.05 2.99 1.01 -0.36 -1.29 121.20 123.81 1rtq s ILE 82 Ca 0.14 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 1rtq s ILE 82 Cb -0.09 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 1rtq s ILE 82 CO 0.07 0.47 1.09 -0.89 0.00 0.00 0.00 174.94 175.67 1rtq s THR 83 N 1.05 4.39 0.46 2.92 2.01 -0.44 -1.46 115.64 124.58 1rtq s THR 83 Ca -0.04 1.75 -0.24 0.00 0.31 0.00 0.00 61.69 63.46 1rtq s THR 83 Cb -0.15 -4.12 -0.07 0.00 0.01 0.00 0.00 72.50 68.17 1rtq s THR 83 CO -0.03 0.15 1.30 -0.83 -0.69 0.00 0.00 174.62 174.52 1rtq s GLY 84 N 0.91 2.88 0.34 4.40 0.00 -1.23 -4.80 107.32 109.83 1rtq s GLY 84 Ca 0.55 1.22 0.22 0.00 0.00 0.00 0.00 44.72 46.71 1rtq s GLY 84 CO 0.29 1.76 1.37 1.48 0.00 0.00 0.00 173.10 178.00 1rtq h SER 85 N 2.17 0.00 0.00 1.64 4.64 -0.96 -3.36 113.55 117.67 1rtq h SER 85 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1rtq h SER 85 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1rtq h SER 85 CO 0.60 0.03 -0.56 -0.62 -0.87 0.00 0.00 176.83 175.41 1rtq n GLU 86 N -2.94 0.00 -3.06 4.77 -0.58 -0.72 -4.91 120.64 113.21 1rtq n GLU 86 Ca 0.02 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.52 1rtq n GLU 86 Cb 0.55 -0.78 -0.04 0.00 -0.57 0.00 0.00 31.44 30.60 1rtq n GLU 86 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rtq n ALA 87 N -2.06 3.67 0.30 0.62 0.00 0.17 -4.95 120.51 118.26 1rtq n ALA 87 Ca 0.00 -4.22 0.19 0.00 0.00 0.00 0.00 53.44 49.41 1rtq n ALA 87 Cb 0.28 -0.81 0.95 0.00 0.00 0.00 0.00 19.45 19.87 1rtq n ALA 87 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1rtq h PRO 88 N 3.07 0.00 -0.00 0.00 0.13 -1.71 -1.94 132.00 131.54 1rtq h PRO 88 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1rtq h PRO 88 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1rtq h PRO 88 CO 0.70 0.00 -0.02 -0.40 -0.23 0.00 0.00 178.00 178.05 1rtq n ASP 89 N -2.91 0.47 -4.58 1.44 5.75 -1.26 -4.24 116.55 111.21 1rtq n ASP 89 Ca -0.01 -0.98 -0.36 0.00 -0.01 0.00 0.00 54.79 53.43 1rtq n ASP 89 Cb 0.14 -0.03 -0.11 0.00 -1.03 0.00 0.00 41.12 40.09 1rtq n ASP 89 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1rtq s GLU 90 N -2.13 3.89 -0.08 0.11 2.02 -0.73 -3.85 118.70 117.94 1rtq s GLU 90 Ca 0.40 -0.37 0.03 0.00 0.02 0.00 0.00 54.97 55.05 1rtq s GLU 90 Cb 0.21 -3.31 -0.02 0.00 0.10 0.00 0.00 34.13 31.11 1rtq s GLU 90 CO 0.39 0.09 -0.16 -1.58 0.02 0.00 0.00 175.26 174.01 1rtq s TRP 91 N 0.89 2.67 -0.21 1.61 0.52 0.07 -1.50 118.94 123.00 1rtq s TRP 91 Ca 0.04 -0.45 -0.05 0.00 0.02 0.00 0.00 56.10 55.66 1rtq s TRP 91 Cb -0.14 -1.69 -0.02 0.00 -1.15 0.00 0.00 33.47 30.47 1rtq s TRP 91 CO 0.03 -0.04 0.01 0.42 0.02 0.00 0.00 176.95 177.38 1rtq s ILE 92 N -0.25 3.92 -0.06 2.03 -1.09 -0.46 -0.86 121.20 124.43 1rtq s ILE 92 Ca 0.01 -0.32 0.02 0.00 -2.23 0.00 0.00 60.65 58.13 1rtq s ILE 92 Cb -0.13 -2.79 -0.03 0.00 -1.58 0.00 0.00 42.46 37.93 1rtq s ILE 92 CO 0.03 0.41 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.37 1rtq s VAL 93 N 1.17 3.51 -0.00 2.92 1.01 -0.32 -0.86 120.40 127.83 1rtq s VAL 93 Ca 0.03 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1rtq s VAL 93 Cb -0.14 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 1rtq s VAL 93 CO 0.01 0.60 -0.03 -0.51 0.00 0.00 0.00 175.10 175.17 1rtq s ILE 94 N -0.79 0.23 0.23 2.22 2.07 -0.47 -1.25 121.20 123.44 1rtq s ILE 94 Ca 0.12 -0.16 -0.22 0.00 -1.41 0.00 0.00 60.65 58.98 1rtq s ILE 94 Cb -0.11 -0.21 0.05 0.00 0.13 0.00 0.00 42.46 42.33 1rtq s ILE 94 CO 0.01 0.04 0.89 -0.83 -1.91 0.00 0.00 174.94 173.14 1rtq s GLY 95 N -0.13 -0.04 0.36 1.50 0.00 -0.28 -0.99 107.32 107.74 1rtq s GLY 95 Ca 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 44.72 44.47 1rtq s GLY 95 CO -0.00 0.35 0.56 -0.32 0.00 0.00 0.00 173.10 173.69 1rtq s GLY 96 N -3.04 1.25 0.02 0.20 0.00 -0.75 -0.93 107.32 104.08 1rtq s GLY 96 Ca 0.14 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.52 1rtq s GLY 96 CO 0.05 -0.83 0.08 -2.38 0.00 0.00 0.00 173.10 170.02 1rtq s HIS 97 N -2.78 3.25 -0.94 1.90 -3.43 -1.26 -1.01 115.29 111.01 1rtq s HIS 97 Ca 0.27 0.16 0.22 0.00 -0.80 0.00 0.00 55.06 54.91 1rtq s HIS 97 Cb -0.02 -1.70 -0.05 0.00 -1.43 0.00 0.00 32.58 29.39 1rtq s HIS 97 CO 0.19 0.54 1.01 1.47 -2.00 0.00 0.00 174.74 175.94 1rtq n LEU 98 N 0.94 0.83 -4.90 5.38 -0.00 -0.24 -4.46 117.00 114.55 1rtq n LEU 98 Ca -0.11 -0.34 -0.28 0.00 -0.00 0.00 0.00 56.01 55.28 1rtq n LEU 98 Cb 0.52 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1rtq n LEU 98 CO 0.40 0.20 0.50 1.51 -0.00 0.00 0.00 177.39 180.00 1rtq s ASP 99 N -3.11 6.19 0.16 1.45 -4.77 -1.26 -4.85 116.67 110.48 1rtq s ASP 99 Ca 0.08 1.00 0.02 0.00 -3.30 0.00 0.00 52.55 50.34 1rtq s ASP 99 Cb 0.16 -2.24 -0.05 0.00 -1.09 0.00 0.00 42.92 39.71 1rtq s ASP 99 CO 0.83 -0.68 -0.00 -0.94 0.70 0.00 0.00 175.17 175.08 1rtq s SER 100 N -4.14 1.15 0.06 2.11 1.04 -1.01 -4.23 113.70 108.68 1rtq s SER 100 Ca 0.49 -1.16 -0.16 0.00 0.48 0.00 0.00 55.95 55.60 1rtq s SER 100 Cb -0.10 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.17 1rtq s SER 100 CO 0.47 -0.57 0.38 0.28 0.98 0.00 0.00 173.24 174.78 1rtq s THR 101 N -3.68 0.07 -0.39 2.02 -1.32 -1.26 -3.27 115.64 107.81 1rtq s THR 101 Ca 0.23 -0.56 0.10 0.00 -1.21 0.00 0.00 61.69 60.25 1rtq s THR 101 Cb 0.06 -1.01 0.26 0.00 -1.51 0.00 0.00 72.50 70.30 1rtq s THR 101 CO 0.03 -0.31 1.20 2.30 -2.21 0.00 0.00 174.62 175.63 1rtq n ILE 102 N 0.34 1.40 0.00 5.08 -5.35 -1.26 -4.13 119.36 115.44 1rtq n ILE 102 Ca -0.18 -1.37 0.00 0.00 -0.27 0.00 0.00 62.75 60.93 1rtq n ILE 102 Cb 0.61 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 1rtq n ILE 102 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rtq n GLY 103 N -0.28 0.59 0.36 3.28 0.00 -1.26 -4.70 105.19 103.19 1rtq n GLY 103 Ca 0.11 -2.27 0.17 0.00 0.00 0.00 0.00 46.02 44.03 1rtq n GLY 103 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rtq h SER 104 N 0.00 0.00 -0.73 1.61 4.64 -1.99 -2.55 113.55 114.53 1rtq h SER 104 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1rtq h SER 104 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 1rtq h SER 104 CO 0.00 0.00 0.27 1.41 -0.87 0.00 0.00 176.83 177.64 1rtq n HIS 105 N -3.18 2.44 -1.77 4.77 8.25 -1.26 -4.93 115.22 119.54 1rtq n HIS 105 Ca 0.03 -1.17 -0.42 0.00 -0.26 0.00 0.00 57.72 55.90 1rtq n HIS 105 Cb 0.56 -0.68 -0.02 0.00 1.12 0.00 0.00 29.99 30.97 1rtq n HIS 105 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1rtq s THR 106 N -2.92 2.05 0.14 1.59 2.01 -0.96 -4.96 115.64 112.59 1rtq s THR 106 Ca 0.54 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.61 1rtq s THR 106 Cb 0.43 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 1rtq s THR 106 CO 0.13 0.01 0.11 -0.46 -0.69 0.00 0.00 174.62 173.72 1rtq n ASN 107 N 2.46 -0.17 -0.32 3.53 0.23 -1.26 -5.02 115.26 114.71 1rtq n ASN 107 Ca 0.09 -1.91 0.05 0.00 -0.53 0.00 0.00 54.58 52.28 1rtq n ASN 107 Cb 0.37 0.67 0.20 0.00 -2.08 0.00 0.00 39.78 38.95 1rtq n ASN 107 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1rtq h GLU 108 N 0.00 0.81 -0.01 -3.83 4.57 -1.94 -2.06 114.58 112.12 1rtq h GLU 108 Ca -0.10 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1rtq h GLU 108 Cb 0.50 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1rtq h GLU 108 CO 0.15 0.54 -0.31 0.00 -1.18 0.00 0.00 179.01 178.21 1rtq n GLN 109 N -4.72 0.96 -1.91 1.92 -0.00 -1.26 -4.83 117.38 107.55 1rtq n GLN 109 Ca 0.16 -0.64 -0.41 0.00 -0.00 0.00 0.00 57.00 56.11 1rtq n GLN 109 Cb 0.33 -1.49 -0.01 0.00 -0.00 0.00 0.00 30.24 29.08 1rtq n GLN 109 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1rtq s SER 110 N -2.48 6.49 -0.49 2.61 0.01 -0.78 -4.96 113.70 114.10 1rtq s SER 110 Ca 0.23 2.91 -0.18 0.00 1.31 0.00 0.00 55.95 60.22 1rtq s SER 110 Cb 0.19 -2.66 0.06 0.00 0.21 0.00 0.00 66.02 63.82 1rtq s SER 110 CO 0.53 -0.76 0.56 -0.69 0.41 0.00 0.00 173.24 173.29 1rtq s VAL 111 N -0.97 4.97 -0.53 3.43 1.01 -1.26 -3.90 120.40 123.15 1rtq s VAL 111 Ca 0.53 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1rtq s VAL 111 Cb -0.44 -4.25 0.17 0.00 0.00 0.00 0.00 36.38 31.86 1rtq s VAL 111 CO 0.58 -0.74 0.41 0.00 0.00 0.00 0.00 175.10 175.36 1rtq n ALA 112 N 5.92 3.08 0.24 5.51 0.00 -0.22 -3.79 120.51 131.25 1rtq n ALA 112 Ca -0.08 -3.68 0.07 0.00 0.00 0.00 0.00 53.44 49.75 1rtq n ALA 112 Cb 0.45 -0.86 0.57 0.00 0.00 0.00 0.00 19.45 19.61 1rtq n ALA 112 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1rtq h PRO 113 N 5.44 0.00 -6.29 0.00 0.13 -1.77 -3.37 132.00 126.14 1rtq h PRO 113 Ca 0.22 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.87 1rtq h PRO 113 Cb 0.84 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 1rtq h PRO 113 CO 0.51 0.13 -0.75 0.41 -0.23 0.00 0.00 178.00 178.07 1rtq n GLY 114 N -1.13 -0.50 0.07 1.56 0.00 -1.11 -4.14 105.19 99.95 1rtq n GLY 114 Ca -0.03 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1rtq n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rtq h ALA 115 N 0.97 -0.05 0.04 4.61 0.00 -1.28 -0.85 119.26 122.71 1rtq h ALA 115 Ca -0.58 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 53.93 1rtq h ALA 115 Cb 1.38 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.20 1rtq h ALA 115 CO 0.67 -0.26 -0.59 0.22 0.00 0.00 0.00 179.25 179.28 1rtq h ASP 116 N -0.57 0.46 -4.00 0.00 3.58 -1.84 -0.90 116.42 113.14 1rtq h ASP 116 Ca -0.00 -0.82 -0.71 0.00 0.42 0.00 0.00 57.03 55.91 1rtq h ASP 116 Cb 0.52 -0.14 -0.34 0.00 1.72 0.00 0.00 39.33 41.09 1rtq h ASP 116 CO 0.01 1.23 -0.33 -0.62 -2.88 0.00 0.00 179.24 176.65 1rtq s ASP 117 N -6.73 5.43 -0.25 2.28 2.15 -1.23 -3.55 116.67 114.77 1rtq s ASP 117 Ca -0.14 -2.72 0.17 0.00 0.43 0.00 0.00 52.55 50.30 1rtq s ASP 117 Cb 0.02 -1.90 0.48 0.00 -0.30 0.00 0.00 42.92 41.23 1rtq s ASP 117 CO 0.81 -0.42 1.15 -0.67 -0.17 0.00 0.00 175.17 175.86 1rtq n ASP 118 N 3.71 2.68 0.16 -0.34 2.03 -1.13 -4.44 116.55 119.22 1rtq n ASP 118 Ca 0.07 -2.68 0.06 0.00 0.52 0.00 0.00 54.79 52.76 1rtq n ASP 118 Cb 0.39 -0.42 0.52 0.00 -0.72 0.00 0.00 41.12 40.89 1rtq n ASP 118 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rtq h ALA 119 N 2.30 1.80 -0.79 -1.67 0.00 -1.13 -2.06 119.26 117.72 1rtq h ALA 119 Ca 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1rtq h ALA 119 Cb 1.39 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1rtq h ALA 119 CO 0.37 0.16 0.34 0.66 0.00 0.00 0.00 179.25 180.77 1rtq h SER 120 N 0.19 1.07 -0.28 0.00 4.64 -1.21 0.18 113.55 118.15 1rtq h SER 120 Ca 0.05 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.08 1rtq h SER 120 Cb 0.08 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1rtq h SER 120 CO -0.00 0.94 -0.33 1.23 -0.87 0.00 0.00 176.83 177.79 1rtq h GLY 121 N 1.14 0.79 1.01 -0.77 0.00 -1.64 -1.39 103.07 102.21 1rtq h GLY 121 Ca 0.27 -0.84 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1rtq h GLY 121 CO -0.03 0.75 0.48 -2.22 0.00 0.00 0.00 176.54 175.53 1rtq h ILE 122 N 0.46 1.21 -0.79 2.60 1.08 -1.15 -1.30 117.51 119.63 1rtq h ILE 122 Ca 0.04 -0.45 -0.03 0.00 -0.39 0.00 0.00 64.86 64.02 1rtq h ILE 122 Cb 0.91 0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 1rtq h ILE 122 CO 0.08 0.22 0.37 0.00 -0.69 0.00 0.00 178.15 178.13 1rtq h ALA 123 N 1.26 1.01 -0.10 1.87 0.00 -0.58 -0.00 119.26 122.72 1rtq h ALA 123 Ca 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1rtq h ALA 123 Cb -0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1rtq h ALA 123 CO -0.05 0.58 0.06 0.00 0.00 0.00 0.00 179.25 179.84 1rtq h ALA 124 N 1.19 0.13 -0.70 0.00 0.00 -0.93 -1.18 119.26 117.77 1rtq h ALA 124 Ca 0.27 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1rtq h ALA 124 Cb 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1rtq h ALA 124 CO -0.03 -0.33 0.45 0.28 0.00 0.00 0.00 179.25 179.62 1rtq h VAL 125 N 0.07 1.13 -0.77 0.00 2.07 -1.00 -1.32 116.25 116.43 1rtq h VAL 125 Ca 0.04 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1rtq h VAL 125 Cb 0.07 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 1rtq h VAL 125 CO -0.01 0.16 0.51 0.74 0.02 0.00 0.00 177.57 179.00 1rtq h THR 126 N 0.90 1.19 -0.08 2.57 2.02 -0.82 -1.05 112.91 117.64 1rtq h THR 126 Ca 0.27 -0.36 -0.16 0.00 0.77 0.00 0.00 66.41 66.94 1rtq h THR 126 Cb -0.03 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1rtq h THR 126 CO -0.09 0.19 -0.63 -0.08 0.37 0.00 0.00 175.52 175.28 1rtq h GLU 127 N 1.04 0.30 -0.20 6.66 4.57 -0.82 0.06 114.58 126.20 1rtq h GLU 127 Ca 0.28 -0.22 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1rtq h GLU 127 Cb -0.11 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 1rtq h GLU 127 CO -0.06 0.83 -0.02 0.28 -1.18 0.00 0.00 179.01 178.86 1rtq h VAL 128 N 0.22 0.84 -0.68 0.32 2.07 -0.92 -1.62 116.25 116.47 1rtq h VAL 128 Ca -0.01 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1rtq h VAL 128 Cb 1.15 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1rtq h VAL 128 CO 0.10 0.01 0.43 0.40 0.02 0.00 0.00 177.57 178.53 1rtq h ILE 129 N 0.03 1.11 -0.06 4.57 2.04 -0.86 -1.45 117.51 122.89 1rtq h ILE 129 Ca 0.09 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1rtq h ILE 129 Cb 0.13 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1rtq h ILE 129 CO -0.18 0.16 0.01 -0.09 0.00 0.00 0.00 178.15 178.05 1rtq h ARG 130 N 0.85 0.03 -0.42 2.37 2.43 -0.67 0.23 114.38 119.20 1rtq h ARG 130 Ca 0.27 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1rtq h ARG 130 Cb -0.01 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1rtq h ARG 130 CO -0.10 0.02 0.14 0.28 -1.51 0.00 0.00 179.97 178.81 1rtq h VAL 131 N 0.03 1.21 -0.77 0.20 2.07 -1.11 -0.81 116.25 117.08 1rtq h VAL 131 Ca 0.03 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1rtq h VAL 131 Cb 0.02 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1rtq h VAL 131 CO -0.04 0.25 0.48 -0.07 0.02 0.00 0.00 177.57 178.21 1rtq h LEU 132 N 0.53 0.90 -0.62 2.57 3.38 -1.10 -2.72 115.31 118.26 1rtq h LEU 132 Ca 0.14 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1rtq h LEU 132 Cb 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1rtq h LEU 132 CO -0.01 0.68 -0.13 0.28 0.09 0.00 0.00 178.44 179.36 1rtq h SER 133 N 1.04 0.96 0.95 -0.43 0.02 -0.62 -2.13 113.55 113.34 1rtq h SER 133 Ca 0.28 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1rtq h SER 133 Cb -0.07 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.21 1rtq h SER 133 CO -0.06 1.09 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.62 1rtq h GLU 134 N 0.85 0.00 -0.23 3.45 4.81 -0.95 -3.05 114.58 119.46 1rtq h GLU 134 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1rtq h GLU 134 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1rtq h GLU 134 CO 0.05 0.02 0.00 0.09 -0.73 0.00 0.00 179.01 178.44 1rtq n ASN 135 N -3.12 3.10 -3.65 1.04 3.02 -1.04 -4.99 115.26 109.62 1rtq n ASN 135 Ca 0.00 -2.51 -0.22 0.00 -0.03 0.00 0.00 54.58 51.82 1rtq n ASN 135 Cb 0.30 -0.34 0.05 0.00 -0.61 0.00 0.00 39.78 39.18 1rtq n ASN 135 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1rtq n ASN 136 N -0.23 -3.07 -4.73 6.41 3.02 -1.02 -4.86 115.26 110.78 1rtq n ASN 136 Ca 0.14 -0.71 -0.42 0.00 -0.03 0.00 0.00 54.58 53.57 1rtq n ASN 136 Cb 0.60 -4.48 -0.02 0.00 -0.61 0.00 0.00 39.78 35.27 1rtq n ASN 136 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1rtq s PHE 137 N -3.45 2.83 -0.54 3.10 5.36 -0.83 -4.95 117.98 119.49 1rtq s PHE 137 Ca 0.24 0.52 0.04 0.00 -0.96 0.00 0.00 56.93 56.77 1rtq s PHE 137 Cb -0.11 -4.12 0.16 0.00 -0.34 0.00 0.00 43.02 38.61 1rtq s PHE 137 CO 0.78 -4.05 0.39 -1.14 -1.46 0.00 0.00 175.22 169.74 1rtq s GLN 138 N 0.46 1.62 0.63 10.12 2.00 -1.26 -4.94 119.66 128.27 1rtq s GLN 138 Ca 0.70 -2.62 -0.17 0.00 -2.00 0.00 0.00 55.36 51.27 1rtq s GLN 138 Cb -0.49 -2.39 -0.02 0.00 0.80 0.00 0.00 33.01 30.91 1rtq s GLN 138 CO 0.39 -1.31 1.16 -1.25 -0.50 0.00 0.00 175.29 173.78 1rtq s PRO 139 N -0.54 2.85 0.13 1.67 0.04 -1.26 -4.87 135.00 133.02 1rtq s PRO 139 Ca 0.27 1.65 -0.06 0.00 0.04 0.00 0.00 61.00 62.90 1rtq s PRO 139 Cb -0.04 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1rtq s PRO 139 CO -0.16 -1.26 1.34 0.87 0.04 0.00 0.00 177.00 177.84 1rtq h LYS 140 N 0.51 0.53 -6.61 4.56 1.57 -1.29 -1.49 116.57 114.35 1rtq h LYS 140 Ca -0.49 -0.49 -0.48 0.00 -1.87 0.00 0.00 60.65 57.32 1rtq h LYS 140 Cb 1.28 0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.72 1rtq h LYS 140 CO 0.54 1.12 -0.12 1.03 -0.57 0.00 0.00 179.45 181.45 1rtq s ARG 141 N -3.51 3.51 0.43 3.15 0.52 -0.58 -0.65 118.95 121.82 1rtq s ARG 141 Ca -0.07 -0.19 -0.23 0.00 -0.52 0.00 0.00 55.73 54.72 1rtq s ARG 141 Cb 0.09 -2.60 -0.08 0.00 0.52 0.00 0.00 34.95 32.88 1rtq s ARG 141 CO 0.87 0.07 1.11 -1.12 0.02 0.00 0.00 175.30 176.26 1rtq s SER 142 N -3.98 6.43 -0.02 0.23 0.01 -0.56 -3.47 113.70 112.34 1rtq s SER 142 Ca 0.42 2.18 0.05 0.00 1.31 0.00 0.00 55.95 59.91 1rtq s SER 142 Cb -0.10 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.53 1rtq s SER 142 CO 0.38 -0.73 -0.17 -0.63 0.41 0.00 0.00 173.24 172.50 1rtq s ILE 143 N -1.61 1.34 -0.09 1.44 1.01 -0.54 -1.36 121.20 121.39 1rtq s ILE 143 Ca 0.61 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.59 1rtq s ILE 143 Cb -0.25 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.10 1rtq s ILE 143 CO 0.31 0.38 -0.20 0.00 0.00 0.00 0.00 174.94 175.43 1rtq s ALA 144 N -0.26 1.91 -0.18 9.38 0.00 -0.04 -1.22 121.76 131.35 1rtq s ALA 144 Ca 0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 1rtq s ALA 144 Cb -0.08 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 1rtq s ALA 144 CO 0.00 0.21 -0.03 -0.06 0.00 0.00 0.00 175.76 175.88 1rtq s PHE 145 N 0.48 3.01 -0.01 0.00 0.40 0.14 -1.37 117.98 120.64 1rtq s PHE 145 Ca -0.17 -0.45 0.04 0.00 -0.60 0.00 0.00 56.93 55.76 1rtq s PHE 145 Cb -0.17 -2.02 -0.01 0.00 0.51 0.00 0.00 43.02 41.33 1rtq s PHE 145 CO 0.06 -0.18 -0.14 -1.64 0.70 0.00 0.00 175.22 174.02 1rtq s MET 146 N 0.75 1.15 -0.33 0.44 -1.94 -0.16 -1.03 119.30 118.18 1rtq s MET 146 Ca -0.01 -0.51 0.03 0.00 -1.71 0.00 0.00 55.69 53.49 1rtq s MET 146 Cb -0.14 -1.11 0.10 0.00 2.01 0.00 0.00 34.83 35.69 1rtq s MET 146 CO 0.02 0.31 0.07 0.00 -0.01 0.00 0.00 175.02 175.40 1rtq s ALA 147 N -0.33 2.54 0.23 3.03 0.00 0.20 -1.81 121.76 125.61 1rtq s ALA 147 Ca 0.05 -2.32 -0.29 0.00 0.00 0.00 0.00 51.96 49.41 1rtq s ALA 147 Cb -0.05 -1.88 -0.09 0.00 0.00 0.00 0.00 23.12 21.10 1rtq s ALA 147 CO -0.01 -1.69 0.91 0.71 0.00 0.00 0.00 175.76 175.69 1rtq s TYR 148 N 1.08 3.97 0.52 0.00 2.02 -0.18 -0.89 117.35 123.86 1rtq s TYR 148 Ca 0.11 1.87 -0.19 0.00 -0.37 0.00 0.00 57.07 58.49 1rtq s TYR 148 Cb -0.19 -2.94 -0.07 0.00 -0.40 0.00 0.00 41.96 38.36 1rtq s TYR 148 CO -0.12 0.46 1.04 0.00 -1.57 0.00 0.00 175.55 175.36 1rtq s ALA 149 N -1.18 2.84 -1.59 3.71 0.00 -1.26 -1.07 121.76 123.20 1rtq s ALA 149 Ca 0.40 0.55 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 1rtq s ALA 149 Cb -0.25 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1rtq s ALA 149 CO 0.31 -0.45 0.39 0.00 0.00 0.00 0.00 175.76 176.01 1rtq n ALA 150 N -1.26 -0.82 -0.12 0.00 0.00 -1.26 -1.84 120.51 115.21 1rtq n ALA 150 Ca 0.09 0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.73 1rtq n ALA 150 Cb 0.53 -3.24 0.15 0.00 0.00 0.00 0.00 19.45 16.89 1rtq n ALA 150 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1rtq h GLU 151 N -0.89 0.82 0.00 0.00 4.22 -1.91 -2.03 114.58 114.80 1rtq h GLU 151 Ca -0.50 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 58.71 1rtq h GLU 151 Cb 1.36 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1rtq h GLU 151 CO 0.56 0.82 0.00 0.39 -2.18 0.00 0.00 179.01 178.60 1rtq n GLU 152 N -4.21 0.14 -1.17 1.92 -0.58 -1.26 -1.72 120.64 113.76 1rtq n GLU 152 Ca 0.03 0.07 -0.06 0.00 -0.42 0.00 0.00 57.16 56.78 1rtq n GLU 152 Cb 0.30 -1.50 0.13 0.00 -0.57 0.00 0.00 31.44 29.80 1rtq n GLU 152 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1rtq n VAL 153 N -1.41 2.34 0.00 2.62 0.24 -1.22 -4.89 118.33 116.00 1rtq n VAL 153 Ca 0.08 -3.64 0.00 0.00 -2.04 0.00 0.00 64.34 58.75 1rtq n VAL 153 Cb 0.25 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 1rtq n VAL 153 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rtq n GLY 154 N -0.95 1.86 3.35 7.63 0.00 -1.17 -4.65 105.19 111.25 1rtq n GLY 154 Ca 0.29 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.07 1rtq n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rtq n LEU 155 N 0.00 -2.68 -0.02 0.99 4.77 -0.70 -4.89 117.00 114.46 1rtq n LEU 155 Ca 0.00 -0.44 -0.17 0.00 -0.03 0.00 0.00 56.01 55.37 1rtq n LEU 155 Cb 0.00 -2.81 -0.08 0.00 -2.33 0.00 0.00 43.42 38.20 1rtq n LEU 155 CO 0.00 0.37 0.29 0.03 -1.33 0.00 0.00 177.39 176.75 1rtq h ARG 156 N -1.77 0.71 -0.22 3.23 3.08 -1.57 -1.27 114.38 116.57 1rtq h ARG 156 Ca -0.53 -0.59 -0.04 0.00 0.07 0.00 0.00 59.98 58.89 1rtq h ARG 156 Cb 1.36 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 1rtq h ARG 156 CO 0.58 1.20 -0.03 0.78 -1.07 0.00 0.00 179.97 181.43 1rtq h GLY 157 N 0.40 0.44 1.67 0.04 0.00 -1.54 -2.33 103.07 101.76 1rtq h GLY 157 Ca -0.05 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 1rtq h GLY 157 CO 0.15 0.32 -0.35 1.48 0.00 0.00 0.00 176.54 178.14 1rtq h SER 158 N 0.16 0.38 -0.64 0.19 4.64 -1.73 -1.39 113.55 115.16 1rtq h SER 158 Ca 0.06 -0.15 0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1rtq h SER 158 Cb 0.46 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 1rtq h SER 158 CO 0.02 0.71 0.41 -0.61 -0.87 0.00 0.00 176.83 176.49 1rtq h GLN 159 N 0.32 0.80 -0.33 4.77 4.15 -1.16 -0.25 115.11 123.42 1rtq h GLN 159 Ca 0.04 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1rtq h GLN 159 Cb 0.77 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 1rtq h GLN 159 CO 0.06 0.53 0.16 -0.44 -1.93 0.00 0.00 178.83 177.21 1rtq h ASP 160 N 0.83 0.43 -0.42 -0.69 3.32 -0.93 -1.09 116.42 117.87 1rtq h ASP 160 Ca 0.24 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1rtq h ASP 160 Cb -0.05 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1rtq h ASP 160 CO -0.07 0.44 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.72 1rtq h LEU 161 N 0.39 0.81 -0.57 1.55 3.38 -1.04 -0.13 115.31 119.71 1rtq h LEU 161 Ca 0.11 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1rtq h LEU 161 Cb 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1rtq h LEU 161 CO -0.01 0.98 0.13 0.00 0.09 0.00 0.00 178.44 179.63 1rtq h ALA 162 N 0.86 0.75 -0.12 1.53 0.00 -1.03 -0.75 119.26 120.50 1rtq h ALA 162 Ca 0.11 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1rtq h ALA 162 Cb 0.62 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1rtq h ALA 162 CO 0.04 0.47 -0.44 -0.91 0.00 0.00 0.00 179.25 178.40 1rtq h ASN 163 N 0.82 0.32 -0.16 0.00 2.35 -1.08 -1.44 115.58 116.39 1rtq h ASN 163 Ca 0.18 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1rtq h ASN 163 Cb 0.36 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1rtq h ASN 163 CO 0.00 0.72 -0.00 -0.61 -1.65 0.00 0.00 177.43 175.89 1rtq h GLN 164 N 0.24 0.28 -0.58 0.81 5.75 -0.64 -0.94 115.11 120.04 1rtq h GLN 164 Ca 0.02 -0.09 0.08 0.00 -0.15 0.00 0.00 58.65 58.50 1rtq h GLN 164 Cb 0.89 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.35 1rtq h GLN 164 CO 0.07 0.51 0.24 1.88 -2.65 0.00 0.00 178.83 178.88 1rtq h TYR 165 N 0.02 0.42 -0.60 3.99 -1.99 -1.02 -0.85 116.97 116.94 1rtq h TYR 165 Ca 0.04 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.73 1rtq h TYR 165 Cb 0.39 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 38.99 1rtq h TYR 165 CO 0.04 0.15 0.09 -0.22 -0.00 0.00 0.00 178.16 178.21 1rtq h LYS 166 N 0.44 0.97 -0.01 4.88 3.64 -1.14 -0.36 116.57 125.00 1rtq h LYS 166 Ca 0.28 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 1rtq h LYS 166 Cb 0.29 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1rtq h LYS 166 CO -0.25 0.90 -0.58 0.66 -2.27 0.00 0.00 179.45 177.90 1rtq h SER 167 N 0.91 0.04 0.20 4.20 4.64 -0.90 -2.51 113.55 120.12 1rtq h SER 167 Ca 0.19 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1rtq h SER 167 Cb 0.41 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1rtq h SER 167 CO 0.01 0.61 0.00 -0.62 -0.87 0.00 0.00 176.83 175.96 1rtq n GLU 168 N -3.85 0.65 -1.98 4.77 1.02 -0.35 -4.91 120.64 115.99 1rtq n GLU 168 Ca -0.01 0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 1rtq n GLU 168 Cb 0.59 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.49 1rtq n GLU 168 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rtq n GLY 169 N 0.79 0.27 3.72 0.62 0.00 -0.91 -4.97 105.19 104.71 1rtq n GLY 169 Ca 0.17 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1rtq n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rtq s LYS 170 N -4.15 4.61 -1.00 1.61 1.02 -0.19 -4.96 119.74 116.67 1rtq s LYS 170 Ca 0.00 1.47 -0.22 0.00 0.02 0.00 0.00 55.97 57.24 1rtq s LYS 170 Cb 0.00 -3.41 0.07 0.00 -0.52 0.00 0.00 37.83 33.96 1rtq s LYS 170 CO 0.00 0.05 1.39 1.21 -0.92 0.00 0.00 175.35 177.08 1rtq s ASN 171 N 0.56 6.52 -0.46 2.83 3.04 -1.25 -4.72 114.94 121.47 1rtq s ASN 171 Ca 0.50 -1.56 -0.25 0.00 0.04 0.00 0.00 52.86 51.59 1rtq s ASN 171 Cb -0.23 -2.54 0.03 0.00 -1.54 0.00 0.00 41.25 36.97 1rtq s ASN 171 CO 0.29 -1.43 0.88 -0.69 -3.04 0.00 0.00 177.10 173.12 1rtq s VAL 172 N 4.55 4.52 0.22 -5.21 1.01 -1.26 -0.75 120.40 123.48 1rtq s VAL 172 Ca 0.44 0.64 -0.02 0.00 0.00 0.00 0.00 61.98 63.04 1rtq s VAL 172 Cb -0.01 -4.40 -0.00 0.00 0.00 0.00 0.00 36.38 31.97 1rtq s VAL 172 CO -0.10 -0.80 1.59 0.58 0.00 0.00 0.00 175.10 176.36 1rtq h VAL 173 N 6.05 1.30 -1.63 2.92 2.07 -1.38 -3.41 116.25 122.17 1rtq h VAL 173 Ca -0.24 -1.56 0.06 0.00 0.82 0.00 0.00 66.70 65.77 1rtq h VAL 173 Cb 1.08 1.53 -0.24 0.00 -1.52 0.00 0.00 31.29 32.14 1rtq h VAL 173 CO 1.01 0.49 0.46 -0.94 0.02 0.00 0.00 177.57 178.61 1rtq s SER 174 N -6.85 -0.44 -0.13 0.57 1.04 -1.25 -4.52 113.70 102.11 1rtq s SER 174 Ca -0.08 0.67 -0.02 0.00 0.48 0.00 0.00 55.95 57.00 1rtq s SER 174 Cb 0.12 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.91 1rtq s SER 174 CO 0.83 -0.28 0.02 0.00 0.98 0.00 0.00 173.24 174.79 1rtq s ALA 175 N -0.47 0.82 -0.19 5.32 0.00 -0.03 -1.18 121.76 126.03 1rtq s ALA 175 Ca -0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 51.96 51.48 1rtq s ALA 175 Cb -0.03 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 1rtq s ALA 175 CO -0.01 -0.81 0.11 -1.17 0.00 0.00 0.00 175.76 173.88 1rtq s LEU 176 N 1.93 4.09 -0.08 0.00 2.96 -0.38 -1.78 118.68 125.42 1rtq s LEU 176 Ca 0.02 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1rtq s LEU 176 Cb -0.15 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 1rtq s LEU 176 CO -0.07 0.19 -0.10 -1.58 -1.32 0.00 0.00 176.35 173.48 1rtq s GLN 177 N 0.28 2.89 -0.24 1.98 2.00 -0.20 -1.12 119.66 125.25 1rtq s GLN 177 Ca 0.07 -0.61 0.02 0.00 -2.00 0.00 0.00 55.36 52.84 1rtq s GLN 177 Cb -0.11 -2.57 0.05 0.00 0.80 0.00 0.00 33.01 31.17 1rtq s GLN 177 CO -0.01 0.53 -0.13 -0.51 -0.50 0.00 0.00 175.29 174.67 1rtq s LEU 178 N -0.46 3.03 -0.35 3.68 1.43 -0.10 -3.90 118.68 122.01 1rtq s LEU 178 Ca 0.06 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 1rtq s LEU 178 Cb -0.12 -1.53 0.14 0.00 0.03 0.00 0.00 46.19 44.70 1rtq s LEU 178 CO 0.02 -0.13 0.21 -0.62 0.23 0.00 0.00 176.35 176.06 1rtq s ASP 179 N 1.17 3.00 0.00 2.29 -1.08 -1.26 -4.26 116.67 116.53 1rtq s ASP 179 Ca -0.04 -2.18 0.00 0.00 -0.52 0.00 0.00 52.55 49.80 1rtq s ASP 179 Cb -0.18 -0.42 0.00 0.00 -1.46 0.00 0.00 42.92 40.86 1rtq s ASP 179 CO -0.07 -0.31 0.00 0.23 0.52 0.00 0.00 175.17 175.54 1rtq n MET 180 N 4.05 0.00 0.00 4.34 2.81 -1.25 -4.77 117.12 122.30 1rtq n MET 180 Ca 0.11 0.38 0.00 0.00 -1.81 0.00 0.00 57.70 56.39 1rtq n MET 180 Cb 0.37 -0.53 0.00 0.00 -0.71 0.00 0.00 33.22 32.35 1rtq n MET 180 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1rtq n THR 181 N 0.52 0.34 -1.93 2.03 -2.24 -1.26 -2.71 114.28 109.04 1rtq n THR 181 Ca 0.00 -0.51 0.03 0.00 -2.27 0.00 0.00 64.05 61.30 1rtq n THR 181 Cb 0.00 0.99 0.04 0.00 -2.10 0.00 0.00 70.33 69.26 1rtq n THR 181 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1rtq n ASN 182 N -0.17 0.70 -3.83 3.42 5.15 -1.26 -2.21 115.26 117.06 1rtq n ASN 182 Ca 0.00 -2.29 -0.26 0.00 -0.60 0.00 0.00 54.58 51.42 1rtq n ASN 182 Cb 0.21 -0.28 -0.17 0.00 -0.53 0.00 0.00 39.78 39.01 1rtq n ASN 182 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1rtq s TYR 183 N -0.67 1.25 -1.22 1.20 5.04 -1.26 -0.97 117.35 120.71 1rtq s TYR 183 Ca 0.15 -0.74 -0.14 0.00 -2.44 0.00 0.00 57.07 53.89 1rtq s TYR 183 Cb 0.15 -1.10 0.16 0.00 0.35 0.00 0.00 41.96 41.52 1rtq s TYR 183 CO -0.03 -0.52 1.48 1.17 -1.34 0.00 0.00 175.55 176.30 1rtq n LYS 184 N 5.00 3.36 0.12 4.97 4.81 -1.26 -4.55 118.16 130.61 1rtq n LYS 184 Ca -0.10 -3.79 0.13 0.00 -0.87 0.00 0.00 58.31 53.68 1rtq n LYS 184 Cb 0.48 -3.08 0.44 0.00 0.02 0.00 0.00 35.03 32.89 1rtq n LYS 184 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rtq n GLY 185 N 4.17 -1.56 3.47 3.14 0.00 -1.26 -4.91 105.19 108.25 1rtq n GLY 185 Ca 0.38 0.02 -0.23 0.00 0.00 0.00 0.00 46.02 46.19 1rtq n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rtq s SER 186 N -4.49 2.49 0.30 1.61 0.01 -1.26 -4.86 113.70 107.50 1rtq s SER 186 Ca 0.08 -1.52 0.03 0.00 1.31 0.00 0.00 55.95 55.85 1rtq s SER 186 Cb 0.11 0.22 0.49 0.00 0.21 0.00 0.00 66.02 67.05 1rtq s SER 186 CO 0.52 -0.77 1.80 0.00 0.41 0.00 0.00 173.24 175.21 1rtq h ALA 187 N 1.98 1.23 -2.55 1.44 0.00 -1.98 -3.44 119.26 115.94 1rtq h ALA 187 Ca -0.38 -0.26 -0.50 0.00 0.00 0.00 0.00 54.91 53.77 1rtq h ALA 187 Cb 1.26 -0.15 0.06 0.00 0.00 0.00 0.00 17.79 18.96 1rtq h ALA 187 CO 0.63 0.50 0.43 -0.65 0.00 0.00 0.00 179.25 180.16 1rtq s GLN 188 N -4.80 3.53 0.06 0.00 1.11 -1.26 -4.95 119.66 113.36 1rtq s GLN 188 Ca -0.08 1.58 -0.15 0.00 0.01 0.00 0.00 55.36 56.73 1rtq s GLN 188 Cb 0.15 -2.10 -0.25 0.00 -1.01 0.00 0.00 33.01 29.79 1rtq s GLN 188 CO 0.78 -0.69 1.15 -0.44 0.01 0.00 0.00 175.29 176.10 1rtq h ASP 189 N 1.44 0.89 -3.72 5.90 3.32 -1.49 -3.47 116.42 119.30 1rtq h ASP 189 Ca -0.50 -0.77 -0.37 0.00 0.02 0.00 0.00 57.03 55.42 1rtq h ASP 189 Cb 1.25 -0.28 -0.31 0.00 0.22 0.00 0.00 39.33 40.21 1rtq h ASP 189 CO 0.58 1.55 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.20 1rtq s VAL 190 N -3.20 0.48 -0.18 -1.35 1.01 -0.95 -4.80 120.40 111.42 1rtq s VAL 190 Ca -0.10 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1rtq s VAL 190 Cb 0.06 -0.46 0.03 0.00 0.00 0.00 0.00 36.38 36.02 1rtq s VAL 190 CO 0.92 0.17 -0.12 -0.69 0.00 0.00 0.00 175.10 175.39 1rtq s VAL 191 N 0.35 1.59 -0.03 2.92 1.01 -0.49 -1.31 120.40 124.45 1rtq s VAL 191 Ca -0.04 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 1rtq s VAL 191 Cb -0.08 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1rtq s VAL 191 CO -0.00 0.30 0.86 -0.36 0.00 0.00 0.00 175.10 175.90 1rtq s PHE 192 N 1.44 3.62 -0.03 5.22 0.08 -0.15 -0.36 117.98 127.81 1rtq s PHE 192 Ca 0.02 1.51 -0.27 0.00 0.12 0.00 0.00 56.93 58.31 1rtq s PHE 192 Cb -0.15 -2.99 -0.03 0.00 -0.57 0.00 0.00 43.02 39.28 1rtq s PHE 192 CO -0.09 0.03 0.85 0.42 -0.10 0.00 0.00 175.22 176.32 1rtq s ILE 193 N 0.93 4.95 -0.68 0.64 -1.09 -0.60 -1.33 121.20 124.02 1rtq s ILE 193 Ca 0.46 1.77 0.15 0.00 -2.23 0.00 0.00 60.65 60.80 1rtq s ILE 193 Cb -0.20 -4.19 -0.17 0.00 -1.58 0.00 0.00 42.46 36.33 1rtq s ILE 193 CO 0.24 0.21 0.63 0.35 -1.23 0.00 0.00 174.94 175.13 1rtq n THR 194 N 3.82 0.00 -3.69 2.92 -2.24 -0.08 -4.48 114.28 110.53 1rtq n THR 194 Ca 0.03 -0.15 -0.34 0.00 -2.27 0.00 0.00 64.05 61.31 1rtq n THR 194 Cb 0.51 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 1rtq n THR 194 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1rtq s ASP 195 N -2.48 6.54 -1.83 3.42 -4.77 -1.26 -4.18 116.67 112.11 1rtq s ASP 195 Ca 0.05 0.63 0.00 0.00 -3.30 0.00 0.00 52.55 49.94 1rtq s ASP 195 Cb 0.11 -2.12 0.00 0.00 -1.09 0.00 0.00 42.92 39.83 1rtq s ASP 195 CO 0.62 0.19 0.00 -1.22 0.70 0.00 0.00 175.17 175.46 1rtq n TYR 196 N 0.87 -0.85 -4.18 2.11 4.01 -1.26 -4.91 117.16 112.95 1rtq n TYR 196 Ca -0.09 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.54 1rtq n TYR 196 Cb 0.52 -3.84 -0.10 0.00 -0.31 0.00 0.00 39.34 35.61 1rtq n TYR 196 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1rtq s THR 197 N -2.97 0.22 -0.24 -0.72 -4.23 -1.26 -4.32 115.64 102.12 1rtq s THR 197 Ca 0.00 -1.94 -0.10 0.00 -1.18 0.00 0.00 61.69 58.47 1rtq s THR 197 Cb 0.00 -2.17 -0.05 0.00 1.34 0.00 0.00 72.50 71.62 1rtq s THR 197 CO 0.00 -0.36 0.14 -0.62 -0.54 0.00 0.00 174.62 173.24 1rtq s ASP 198 N -3.11 5.92 0.31 3.99 2.15 -0.04 -4.90 116.67 121.00 1rtq s ASP 198 Ca 0.27 0.06 0.15 0.00 0.43 0.00 0.00 52.55 53.46 1rtq s ASP 198 Cb 0.07 -2.07 0.42 0.00 -0.30 0.00 0.00 42.92 41.05 1rtq s ASP 198 CO 0.05 0.06 1.61 0.77 -0.17 0.00 0.00 175.17 177.49 1rtq h SER 199 N 7.56 0.00 -0.23 -0.34 4.64 -1.92 -0.18 113.55 123.08 1rtq h SER 199 Ca -0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 1rtq h SER 199 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1rtq h SER 199 CO 0.64 0.51 0.09 0.78 -0.87 0.00 0.00 176.83 177.99 1rtq h ASN 200 N 0.00 0.32 -0.32 4.97 -0.26 -1.97 -0.19 115.58 118.13 1rtq h ASN 200 Ca -0.01 -0.17 -0.04 0.00 -0.56 0.00 0.00 56.30 55.52 1rtq h ASN 200 Cb 1.11 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 38.27 1rtq h ASN 200 CO 0.07 0.40 0.02 0.15 -1.06 0.00 0.00 177.43 177.01 1rtq h PHE 201 N 0.23 0.58 -0.37 1.19 3.57 -1.87 -1.47 116.94 118.80 1rtq h PHE 201 Ca 0.08 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1rtq h PHE 201 Cb 0.18 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1rtq h PHE 201 CO -0.01 0.65 0.23 1.15 -2.23 0.00 0.00 178.31 178.10 1rtq h THR 202 N 0.35 1.12 -0.43 4.41 2.02 -1.01 -1.22 112.91 118.15 1rtq h THR 202 Ca 0.09 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1rtq h THR 202 Cb 0.40 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1rtq h THR 202 CO 0.01 0.12 0.10 1.56 0.37 0.00 0.00 175.52 177.68 1rtq h GLN 203 N 0.49 0.65 -0.64 6.66 1.08 -0.96 -1.70 115.11 120.70 1rtq h GLN 203 Ca 0.13 -0.12 0.03 0.00 -1.45 0.00 0.00 58.65 57.25 1rtq h GLN 203 Cb -0.01 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.27 1rtq h GLN 203 CO -0.03 0.59 0.38 -0.92 -0.95 0.00 0.00 178.83 177.91 1rtq h TYR 204 N 0.63 0.72 -0.71 2.96 3.20 -0.71 -1.81 116.97 121.25 1rtq h TYR 204 Ca 0.14 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1rtq h TYR 204 Cb 0.24 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 1rtq h TYR 204 CO 0.01 0.40 0.47 -0.07 -1.64 0.00 0.00 178.16 177.33 1rtq h LEU 205 N 0.75 0.77 -1.35 2.82 3.38 -0.36 -0.82 115.31 120.49 1rtq h LEU 205 Ca 0.26 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1rtq h LEU 205 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1rtq h LEU 205 CO -0.12 0.54 -0.12 0.71 0.09 0.00 0.00 178.44 179.54 1rtq h THR 206 N 0.89 1.19 -0.45 0.22 1.35 -0.67 -1.24 112.91 114.19 1rtq h THR 206 Ca 0.28 -0.82 -0.08 0.00 -0.55 0.00 0.00 66.41 65.24 1rtq h THR 206 Cb 0.01 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.60 1rtq h THR 206 CO -0.07 0.26 -0.05 1.56 -0.25 0.00 0.00 175.52 176.97 1rtq h GLN 207 N 0.27 0.77 -0.60 4.72 4.20 -0.40 -0.78 115.11 123.29 1rtq h GLN 207 Ca 0.05 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 1rtq h GLN 207 Cb 0.39 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1rtq h GLN 207 CO 0.02 0.81 0.20 -0.07 -0.67 0.00 0.00 178.83 179.12 1rtq h LEU 208 N 0.71 0.87 -0.34 1.46 3.38 -0.71 -1.82 115.31 118.86 1rtq h LEU 208 Ca 0.13 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1rtq h LEU 208 Cb 0.50 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1rtq h LEU 208 CO 0.03 0.84 0.18 0.24 0.09 0.00 0.00 178.44 179.81 1rtq h MET 209 N 0.85 0.36 -0.93 1.13 2.86 -0.94 0.26 114.93 118.52 1rtq h MET 209 Ca 0.20 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1rtq h MET 209 Cb 0.27 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 1rtq h MET 209 CO -0.01 0.24 0.54 -0.44 1.06 0.00 0.00 176.91 178.30 1rtq h ASP 210 N 0.37 1.13 0.05 1.22 3.32 -0.93 -0.11 116.42 121.47 1rtq h ASP 210 Ca 0.14 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1rtq h ASP 210 Cb 0.04 -0.29 0.01 0.00 0.22 0.00 0.00 39.33 39.31 1rtq h ASP 210 CO -0.09 0.88 -0.48 -0.08 -1.72 0.00 0.00 179.24 177.75 1rtq h GLU 211 N 1.28 0.23 0.00 3.56 4.57 -1.17 -3.37 114.58 119.68 1rtq h GLU 211 Ca 0.33 -0.32 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1rtq h GLU 211 Cb -0.02 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1rtq h GLU 211 CO -0.06 1.09 -1.77 0.66 -1.18 0.00 0.00 179.01 177.75 1rtq n TYR 212 N -4.33 0.00 -2.78 0.92 4.01 0.07 -4.59 117.16 110.46 1rtq n TYR 212 Ca -0.11 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.43 1rtq n TYR 212 Cb 0.65 -0.42 -0.01 0.00 -0.31 0.00 0.00 39.34 39.25 1rtq n TYR 212 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1rtq n LEU 213 N -2.13 2.88 0.25 7.72 4.77 -0.07 -4.98 117.00 125.45 1rtq n LEU 213 Ca -0.06 -4.83 0.17 0.00 -0.03 0.00 0.00 56.01 51.25 1rtq n LEU 213 Cb 0.51 0.03 0.77 0.00 -2.33 0.00 0.00 43.42 42.40 1rtq n LEU 213 CO 0.33 2.08 1.00 1.55 -1.33 0.00 0.00 177.39 181.01 1rtq h PRO 214 N 2.88 0.00 0.00 3.23 0.13 -1.69 -2.34 132.00 134.21 1rtq h PRO 214 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1rtq h PRO 214 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1rtq h PRO 214 CO 0.67 0.00 -0.09 -1.13 -0.23 0.00 0.00 178.00 177.22 1rtq n SER 215 N -2.84 0.61 -4.82 1.44 3.41 -1.26 -4.85 113.62 105.31 1rtq n SER 215 Ca -0.00 0.48 -0.34 0.00 -0.26 0.00 0.00 58.87 58.75 1rtq n SER 215 Cb 0.21 -0.59 -0.06 0.00 -0.26 0.00 0.00 64.21 63.51 1rtq n SER 215 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rtq s LEU 216 N -4.11 4.10 0.17 1.04 1.43 -0.88 -5.09 118.68 115.33 1rtq s LEU 216 Ca 0.11 1.52 0.06 0.00 -1.03 0.00 0.00 54.13 54.79 1rtq s LEU 216 Cb 0.14 -4.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 1rtq s LEU 216 CO 0.60 -0.21 0.11 0.42 0.23 0.00 0.00 176.35 177.50 1rtq s THR 217 N -1.94 4.30 0.05 5.49 -4.23 -1.26 -5.00 115.64 113.05 1rtq s THR 217 Ca 0.55 -1.19 -0.10 0.00 -1.18 0.00 0.00 61.69 59.77 1rtq s THR 217 Cb -0.12 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.53 1rtq s THR 217 CO 0.17 -0.13 0.20 -0.72 -0.54 0.00 0.00 174.62 173.61 1rtq s TYR 218 N -1.78 0.06 0.00 3.99 -0.85 -1.26 -1.30 117.35 116.21 1rtq s TYR 218 Ca 0.30 -0.33 0.00 0.00 -0.52 0.00 0.00 57.07 56.53 1rtq s TYR 218 Cb -0.10 -0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.22 1rtq s TYR 218 CO 0.22 -0.47 0.00 0.41 -1.52 0.00 0.00 175.55 174.20 1rtq n GLY 219 N 0.49 4.81 3.04 5.49 0.00 -0.43 -4.99 105.19 113.61 1rtq n GLY 219 Ca -0.18 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 1rtq n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rtq s PHE 220 N -1.40 0.16 0.30 1.61 0.40 -1.26 -0.98 117.98 116.82 1rtq s PHE 220 Ca 0.00 -0.36 -0.19 0.00 -0.60 0.00 0.00 56.93 55.78 1rtq s PHE 220 Cb 0.00 -0.13 0.05 0.00 0.51 0.00 0.00 43.02 43.46 1rtq s PHE 220 CO 0.00 -0.24 0.85 0.34 0.70 0.00 0.00 175.22 176.86 1rtq s ASP 221 N -1.47 -0.06 0.17 1.36 -1.08 -0.44 -4.87 116.67 110.27 1rtq s ASP 221 Ca -0.15 -0.88 0.09 0.00 -0.52 0.00 0.00 52.55 51.10 1rtq s ASP 221 Cb -0.08 0.72 -0.04 0.00 -1.46 0.00 0.00 42.92 42.06 1rtq s ASP 221 CO -0.00 -1.41 -0.15 0.42 0.52 0.00 0.00 175.17 174.55 1rtq s THR 222 N -2.68 2.91 0.06 1.71 -4.23 -1.26 -0.90 115.64 111.24 1rtq s THR 222 Ca 0.16 -1.71 -0.11 0.00 -1.18 0.00 0.00 61.69 58.84 1rtq s THR 222 Cb -0.04 -2.41 -0.31 0.00 1.34 0.00 0.00 72.50 71.08 1rtq s THR 222 CO 0.08 -0.06 1.08 0.00 -0.54 0.00 0.00 174.62 175.19 1rtq n GLY 224 N 1.55 0.04 3.86 0.00 0.00 -1.26 -5.02 105.19 104.36 1rtq n GLY 224 Ca -0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 1rtq n GLY 224 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rtq s TYR 225 N -2.00 0.10 -1.25 1.61 1.13 -1.26 -5.07 117.35 110.62 1rtq s TYR 225 Ca 0.00 -0.62 -0.20 0.00 -1.41 0.00 0.00 57.07 54.85 1rtq s TYR 225 Cb 0.00 0.76 0.02 0.00 -1.10 0.00 0.00 41.96 41.64 1rtq s TYR 225 CO 0.00 -1.19 1.79 0.00 -2.51 0.00 0.00 175.55 173.64 1rtq s ALA 226 N -2.18 2.80 -0.86 9.51 0.00 -1.26 -4.79 121.76 124.99 1rtq s ALA 226 Ca 0.20 -2.63 0.26 0.00 0.00 0.00 0.00 51.96 49.78 1rtq s ALA 226 Cb -0.04 -4.65 0.70 0.00 0.00 0.00 0.00 23.12 19.13 1rtq s ALA 226 CO 0.08 -3.93 1.58 0.00 0.00 0.00 0.00 175.76 173.49 1rtq n SER 228 N -1.79 -1.50 0.21 0.00 2.88 -1.26 -5.06 113.62 107.10 1rtq n SER 228 Ca 0.05 -2.09 0.15 0.00 -1.33 0.00 0.00 58.87 55.65 1rtq n SER 228 Cb 0.38 2.51 0.63 0.00 -0.75 0.00 0.00 64.21 66.98 1rtq n SER 228 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1rtq h ASP 229 N 1.33 0.00 -0.81 -3.46 3.32 -1.95 -1.90 116.42 112.95 1rtq h ASP 229 Ca -0.22 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.98 1rtq h ASP 229 Cb 0.83 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.32 1rtq h ASP 229 CO 0.28 0.00 0.53 1.12 -1.72 0.00 0.00 179.24 179.46 1rtq h HIS 230 N 0.00 0.60 -0.08 4.55 2.07 -1.91 -1.62 115.15 118.77 1rtq h HIS 230 Ca 0.00 0.02 -0.04 0.00 -2.85 0.00 0.00 60.37 57.50 1rtq h HIS 230 Cb 0.37 -0.19 -0.01 0.00 2.57 0.00 0.00 27.41 30.15 1rtq h HIS 230 CO 0.00 0.23 -0.13 0.00 -3.07 0.00 0.00 177.93 174.96 1rtq h ALA 231 N 1.63 1.64 -0.50 6.11 0.00 -1.53 -0.76 119.26 125.84 1rtq h ALA 231 Ca 0.40 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1rtq h ALA 231 Cb 0.81 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1rtq h ALA 231 CO -0.15 0.27 0.19 0.77 0.00 0.00 0.00 179.25 180.32 1rtq h SER 232 N 0.12 0.71 -0.37 0.00 0.02 -1.49 0.09 113.55 112.63 1rtq h SER 232 Ca 0.03 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 1rtq h SER 232 Cb 0.30 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1rtq h SER 232 CO 0.02 0.70 -0.08 -0.50 -1.14 0.00 0.00 176.83 175.83 1rtq h TRP 233 N 0.68 0.79 -0.45 3.45 4.06 -1.48 -2.48 115.95 120.52 1rtq h TRP 233 Ca 0.17 -0.17 0.04 0.00 2.06 0.00 0.00 58.89 60.99 1rtq h TRP 233 Cb 0.22 -0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 28.14 1rtq h TRP 233 CO 0.01 0.85 0.21 1.25 -3.56 0.00 0.00 178.44 177.20 1rtq h HIS 234 N 0.50 0.39 0.00 0.49 2.76 -1.02 -1.78 115.15 116.49 1rtq h HIS 234 Ca 0.09 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.22 1rtq h HIS 234 Cb 0.59 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 1rtq h HIS 234 CO 0.05 0.19 -0.29 -0.91 -1.30 0.00 0.00 177.93 175.66 1rtq h ASN 235 N 0.42 0.00 0.10 3.26 -0.26 -0.93 -1.16 115.58 117.03 1rtq h ASN 235 Ca 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1rtq h ASN 235 Cb 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 1rtq h ASN 235 CO -0.15 0.29 0.00 0.00 -1.06 0.00 0.00 177.43 176.51 1rtq n ALA 236 N -2.47 2.60 -0.10 -0.83 0.00 -0.94 -4.91 120.51 113.87 1rtq n ALA 236 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1rtq n ALA 236 Cb 0.34 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1rtq n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rtq n GLY 237 N 0.97 0.95 3.81 0.00 0.00 -0.44 -5.01 105.19 105.47 1rtq n GLY 237 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1rtq n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rtq s TYR 238 N -2.00 3.18 0.04 1.61 2.02 -0.72 -5.02 117.35 116.46 1rtq s TYR 238 Ca 0.00 0.01 -0.31 0.00 -0.37 0.00 0.00 57.07 56.40 1rtq s TYR 238 Cb 0.00 -1.54 -0.06 0.00 -0.40 0.00 0.00 41.96 39.96 1rtq s TYR 238 CO 0.00 0.52 1.33 -2.14 -1.57 0.00 0.00 175.55 173.69 1rtq s PRO 239 N -3.01 4.33 0.18 -1.71 0.02 -1.26 -3.88 135.00 129.67 1rtq s PRO 239 Ca 0.31 1.92 0.07 0.00 0.02 0.00 0.00 61.00 63.32 1rtq s PRO 239 Cb -0.10 -3.43 -0.05 0.00 0.02 0.00 0.00 34.50 30.94 1rtq s PRO 239 CO 0.24 -0.45 -0.13 0.00 -0.33 0.00 0.00 177.00 176.32 1rtq s ALA 240 N 1.73 1.80 0.06 -1.55 0.00 -1.26 -0.85 121.76 121.68 1rtq s ALA 240 Ca 0.62 -1.58 -0.17 0.00 0.00 0.00 0.00 51.96 50.83 1rtq s ALA 240 Cb -0.32 -0.04 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1rtq s ALA 240 CO 0.28 0.01 0.40 0.00 0.00 0.00 0.00 175.76 176.45 1rtq s ALA 241 N -3.04 -0.95 -0.29 0.00 0.00 -0.73 -0.86 121.76 115.88 1rtq s ALA 241 Ca 0.20 0.19 -0.02 0.00 0.00 0.00 0.00 51.96 52.33 1rtq s ALA 241 Cb 0.00 0.42 0.12 0.00 0.00 0.00 0.00 23.12 23.66 1rtq s ALA 241 CO 0.04 -0.49 0.23 1.41 0.00 0.00 0.00 175.76 176.95 1rtq s MET 242 N -2.78 0.28 -0.13 0.00 1.75 -1.26 -1.03 119.30 116.14 1rtq s MET 242 Ca -0.03 -0.33 -0.29 0.00 -1.25 0.00 0.00 55.69 53.78 1rtq s MET 242 Cb -0.00 -0.86 -0.02 0.00 2.84 0.00 0.00 34.83 36.78 1rtq s MET 242 CO -0.05 -1.03 1.28 -2.14 -0.65 0.00 0.00 175.02 172.44 1rtq s PRO 243 N 2.22 4.25 0.26 4.11 0.02 -1.25 -1.56 135.00 143.05 1rtq s PRO 243 Ca 0.10 1.72 0.11 0.00 0.02 0.00 0.00 61.00 62.94 1rtq s PRO 243 Cb -0.15 -3.73 -0.05 0.00 0.02 0.00 0.00 34.50 30.59 1rtq s PRO 243 CO -0.33 -0.66 -0.17 0.12 -0.33 0.00 0.00 177.00 175.63 1rtq s PHE 244 N 3.23 2.38 0.34 6.54 5.36 0.52 -4.67 117.98 131.68 1rtq s PHE 244 Ca 0.57 -0.31 0.27 0.00 -0.96 0.00 0.00 56.93 56.49 1rtq s PHE 244 Cb -0.24 -1.06 1.32 0.00 -0.34 0.00 0.00 43.02 42.71 1rtq s PHE 244 CO 0.18 0.67 2.01 1.05 -1.46 0.00 0.00 175.22 177.66 1rtq h GLU 245 N 2.35 0.00 -2.59 10.12 4.11 -1.77 -1.29 114.58 125.51 1rtq h GLU 245 Ca -0.42 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.14 1rtq h GLU 245 Cb 1.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1rtq h GLU 245 CO 0.58 0.15 0.47 -1.54 0.07 0.00 0.00 179.01 178.74 1rtq s SER 246 N -6.15 -0.07 0.69 3.06 1.04 -1.26 -4.30 113.70 106.71 1rtq s SER 246 Ca -0.02 -0.67 -0.17 0.00 0.48 0.00 0.00 55.95 55.57 1rtq s SER 246 Cb 0.12 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.83 1rtq s SER 246 CO 0.60 -1.12 1.25 0.29 0.98 0.00 0.00 173.24 175.24 1rtq n LYS 247 N -0.58 0.84 -0.19 4.02 4.76 -1.26 -4.66 118.16 121.10 1rtq n LYS 247 Ca -0.05 0.35 -0.02 0.00 -2.87 0.00 0.00 58.31 55.72 1rtq n LYS 247 Cb 0.60 -2.49 0.20 0.00 -1.84 0.00 0.00 35.03 31.50 1rtq n LYS 247 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1rtq h PHE 248 N 0.12 0.94 0.00 2.13 3.57 -1.95 -0.80 116.94 120.95 1rtq h PHE 248 Ca -0.50 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 60.97 1rtq h PHE 248 Cb 1.33 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1rtq h PHE 248 CO 0.42 0.69 0.00 -1.71 -2.23 0.00 0.00 178.31 175.48 1rtq n ASN 249 N -4.34 0.00 -0.30 0.41 4.05 -1.26 -3.30 115.26 110.52 1rtq n ASN 249 Ca 0.06 0.43 0.03 0.00 0.45 0.00 0.00 54.58 55.55 1rtq n ASN 249 Cb 0.14 -0.47 0.06 0.00 1.23 0.00 0.00 39.78 40.74 1rtq n ASN 249 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1rtq n ASP 250 N -1.47 2.03 -4.68 1.20 8.00 -0.32 -5.07 116.55 116.24 1rtq n ASP 250 Ca 0.04 -1.64 -0.29 0.00 0.71 0.00 0.00 54.79 53.61 1rtq n ASP 250 Cb 0.16 -0.07 0.17 0.00 -0.02 0.00 0.00 41.12 41.36 1rtq n ASP 250 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1rtq s TYR 251 N -0.76 2.14 -0.32 1.24 -0.85 -1.15 -4.34 117.35 113.30 1rtq s TYR 251 Ca 0.10 1.09 -0.39 0.00 -0.52 0.00 0.00 57.07 57.34 1rtq s TYR 251 Cb 0.06 -3.23 -0.15 0.00 0.38 0.00 0.00 41.96 39.02 1rtq s TYR 251 CO 0.08 -2.78 1.90 -1.71 -1.52 0.00 0.00 175.55 171.53 1rtq n ASN 252 N -4.11 2.15 0.00 -0.18 4.05 -1.26 -4.83 115.26 111.08 1rtq n ASN 252 Ca 0.06 0.86 0.10 0.00 0.45 0.00 0.00 54.58 56.05 1rtq n ASN 252 Cb 0.56 -1.15 0.62 0.00 1.23 0.00 0.00 39.78 41.05 1rtq n ASN 252 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1rtq n PRO 253 N 6.35 0.85 -0.04 1.20 -0.04 -1.26 -3.25 135.00 138.81 1rtq n PRO 253 Ca 0.33 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.85 1rtq n PRO 253 Cb 0.14 -1.38 0.07 0.00 -0.04 0.00 0.00 33.50 32.28 1rtq n PRO 253 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rtq n ARG 254 N -0.88 1.01 -1.55 0.54 1.74 -1.26 -5.02 116.66 111.23 1rtq n ARG 254 Ca 0.16 -1.34 -0.34 0.00 -0.77 0.00 0.00 57.85 55.55 1rtq n ARG 254 Cb 0.07 -1.22 0.08 0.00 -1.02 0.00 0.00 32.46 30.37 1rtq n ARG 254 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1rtq s ILE 255 N -0.94 2.44 -1.49 0.55 -4.36 -1.20 -2.85 121.20 113.36 1rtq s ILE 255 Ca 0.15 0.23 0.00 0.00 -0.26 0.00 0.00 60.65 60.76 1rtq s ILE 255 Cb 0.10 -2.83 0.00 0.00 1.25 0.00 0.00 42.46 40.98 1rtq s ILE 255 CO 0.14 -0.11 0.00 1.41 0.24 0.00 0.00 174.94 176.62 1rtq n HIS 256 N -2.51 -0.79 -4.31 1.37 8.25 -1.26 -4.98 115.22 111.00 1rtq n HIS 256 Ca 0.13 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.43 1rtq n HIS 256 Cb 0.50 -3.44 -0.10 0.00 1.12 0.00 0.00 29.99 28.07 1rtq n HIS 256 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1rtq s THR 257 N -2.85 0.43 -0.48 1.59 -4.23 -1.13 -4.35 115.64 104.62 1rtq s THR 257 Ca 0.00 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 1rtq s THR 257 Cb 0.00 -2.59 0.19 0.00 1.34 0.00 0.00 72.50 71.44 1rtq s THR 257 CO 0.00 0.00 1.57 0.35 -0.54 0.00 0.00 174.62 176.00 1rtq n THR 258 N -0.47 1.10 -0.58 3.99 -2.24 -1.25 -2.83 114.28 112.00 1rtq n THR 258 Ca 0.00 0.49 0.07 0.00 -2.27 0.00 0.00 64.05 62.35 1rtq n THR 258 Cb 0.66 -1.44 0.23 0.00 -2.10 0.00 0.00 70.33 67.67 1rtq n THR 258 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rtq n GLN 259 N -2.07 3.04 -2.27 -0.78 1.13 -1.26 -4.60 117.38 110.57 1rtq n GLN 259 Ca 0.00 -2.50 -0.43 0.00 -1.94 0.00 0.00 57.00 52.13 1rtq n GLN 259 Cb 0.11 -1.60 -0.00 0.00 0.11 0.00 0.00 30.24 28.85 1rtq n GLN 259 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1rtq n ASP 260 N 0.17 4.53 -4.66 1.08 2.03 -1.13 -4.75 116.55 113.83 1rtq n ASP 260 Ca 0.18 -2.89 -0.23 0.00 0.52 0.00 0.00 54.79 52.36 1rtq n ASP 260 Cb 0.69 -1.71 -0.07 0.00 -0.72 0.00 0.00 41.12 39.30 1rtq n ASP 260 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1rtq s THR 261 N 3.92 3.12 0.31 5.18 -4.23 -1.26 -0.80 115.64 121.88 1rtq s THR 261 Ca 0.52 -1.89 -0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1rtq s THR 261 Cb 0.08 -2.85 0.27 0.00 1.34 0.00 0.00 72.50 71.34 1rtq s THR 261 CO 0.02 -0.29 1.94 0.25 -0.54 0.00 0.00 174.62 176.01 1rtq h LEU 262 N 1.80 0.90 -1.86 4.79 5.85 -1.91 -1.62 115.31 123.26 1rtq h LEU 262 Ca -0.44 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1rtq h LEU 262 Cb 1.25 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1rtq h LEU 262 CO 0.63 0.62 -0.07 0.00 -0.34 0.00 0.00 178.44 179.28 1rtq h ALA 263 N 1.51 1.88 -0.01 1.25 0.00 -1.95 -1.35 119.26 120.59 1rtq h ALA 263 Ca 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1rtq h ALA 263 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rtq h ALA 263 CO -0.10 0.09 -0.26 0.09 0.00 0.00 0.00 179.25 179.07 1rtq n ASN 264 N -4.46 0.77 -0.33 0.00 3.02 -0.65 -4.68 115.26 108.94 1rtq n ASN 264 Ca -0.03 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 1rtq n ASN 264 Cb 0.15 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1rtq n ASN 264 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1rtq n SER 265 N -0.89 0.00 -4.30 6.41 7.64 -0.51 -4.95 113.62 117.01 1rtq n SER 265 Ca 0.11 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.54 1rtq n SER 265 Cb 0.33 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.48 1rtq n SER 265 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rtq s ASP 266 N -1.00 6.21 0.00 6.43 2.15 -0.15 -4.95 116.67 125.36 1rtq s ASP 266 Ca 0.00 -1.98 0.14 0.00 0.43 0.00 0.00 52.55 51.14 1rtq s ASP 266 Cb 0.00 -2.18 0.64 0.00 -0.30 0.00 0.00 42.92 41.08 1rtq s ASP 266 CO 0.00 -0.78 1.43 -0.81 -0.17 0.00 0.00 175.17 174.84 1rtq n PRO 267 N 4.95 0.06 0.11 4.34 -0.04 -1.22 -0.91 135.00 142.28 1rtq n PRO 267 Ca -0.08 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1rtq n PRO 267 Cb 0.41 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.64 1rtq n PRO 267 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1rtq h THR 268 N 0.00 0.00 -0.02 0.52 1.35 -1.92 -3.48 112.91 109.36 1rtq h THR 268 Ca 0.00 -0.59 -0.01 0.00 -0.55 0.00 0.00 66.41 65.26 1rtq h THR 268 Cb 0.21 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1rtq h THR 268 CO 0.00 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 175.87 1rtq n GLY 269 N 1.28 0.30 0.31 5.82 0.00 -0.09 -4.71 105.19 108.10 1rtq n GLY 269 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1rtq n GLY 269 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1rtq h SER 270 N 0.00 0.86 0.09 1.61 0.02 -1.93 -0.82 113.55 113.38 1rtq h SER 270 Ca -0.01 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1rtq h SER 270 Cb 0.48 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1rtq h SER 270 CO 0.01 0.84 -0.04 -0.74 -1.14 0.00 0.00 176.83 175.76 1rtq h HIS 271 N 0.88 -0.12 -0.36 3.45 6.17 -1.90 -3.10 115.15 120.17 1rtq h HIS 271 Ca 0.19 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.27 1rtq h HIS 271 Cb 0.33 0.04 -0.02 0.00 2.52 0.00 0.00 27.41 30.28 1rtq h HIS 271 CO 0.02 0.26 0.24 0.00 0.71 0.00 0.00 177.93 179.16 1rtq h ALA 272 N 0.33 1.75 -0.78 5.26 0.00 -1.29 -1.53 119.26 123.00 1rtq h ALA 272 Ca -0.01 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1rtq h ALA 272 Cb 0.43 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1rtq h ALA 272 CO 0.02 0.23 0.51 -0.22 0.00 0.00 0.00 179.25 179.80 1rtq h LYS 273 N 0.49 0.77 -0.41 0.00 3.64 -1.07 -1.47 116.57 118.51 1rtq h LYS 273 Ca 0.13 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1rtq h LYS 273 Cb -0.05 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1rtq h LYS 273 CO -0.03 0.51 0.24 0.87 -2.27 0.00 0.00 179.45 178.76 1rtq h LYS 274 N 0.79 0.56 -0.35 1.90 1.57 -1.27 -0.30 116.57 119.48 1rtq h LYS 274 Ca 0.35 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.98 1rtq h LYS 274 Cb 0.33 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1rtq h LYS 274 CO -0.13 0.44 -0.17 0.74 -0.57 0.00 0.00 179.45 179.76 1rtq h PHE 275 N 0.53 0.72 -0.36 -1.35 -1.00 -1.52 -1.16 116.94 112.81 1rtq h PHE 275 Ca 0.15 -0.14 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 1rtq h PHE 275 Cb 0.03 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.39 1rtq h PHE 275 CO -0.03 0.78 0.09 1.15 -1.61 0.00 0.00 178.31 178.69 1rtq h THR 276 N 0.58 1.22 -0.67 -1.55 2.02 -1.01 -0.40 112.91 113.11 1rtq h THR 276 Ca 0.09 -0.76 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 1rtq h THR 276 Cb 0.62 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1rtq h THR 276 CO 0.04 0.26 0.26 1.56 0.37 0.00 0.00 175.52 178.01 1rtq h GLN 277 N 0.43 1.00 -0.47 6.66 4.20 -0.83 -0.06 115.11 126.06 1rtq h GLN 277 Ca 0.11 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1rtq h GLN 277 Cb 0.30 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1rtq h GLN 277 CO 0.00 0.84 0.27 1.25 -0.67 0.00 0.00 178.83 180.52 1rtq h LEU 278 N 0.95 0.57 -1.13 1.46 5.85 -1.10 -1.00 115.31 120.91 1rtq h LEU 278 Ca 0.22 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1rtq h LEU 278 Cb 0.22 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1rtq h LEU 278 CO -0.02 0.48 0.43 1.23 -0.34 0.00 0.00 178.44 180.22 1rtq h GLY 279 N 0.62 1.10 0.83 3.75 0.00 -0.76 -1.00 103.07 107.61 1rtq h GLY 279 Ca 0.17 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1rtq h GLY 279 CO -0.03 0.45 -0.10 -2.00 0.00 0.00 0.00 176.54 174.86 1rtq h LEU 280 N 1.04 0.47 -0.69 3.11 5.85 -0.77 -1.03 115.31 123.30 1rtq h LEU 280 Ca 0.27 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1rtq h LEU 280 Cb -0.01 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1rtq h LEU 280 CO -0.05 0.78 0.44 0.00 -0.34 0.00 0.00 178.44 179.26 1rtq h ALA 281 N 0.71 0.89 -0.21 1.25 0.00 -0.93 -1.21 119.26 119.76 1rtq h ALA 281 Ca 0.05 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1rtq h ALA 281 Cb 0.59 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1rtq h ALA 281 CO 0.03 0.22 -0.01 -0.92 0.00 0.00 0.00 179.25 178.57 1rtq h TYR 282 N 0.86 -0.04 -0.68 0.00 3.20 -1.11 -0.75 116.97 118.46 1rtq h TYR 282 Ca 0.27 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 1rtq h TYR 282 Cb -0.01 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1rtq h TYR 282 CO -0.04 -0.05 0.33 0.00 -1.64 0.00 0.00 178.16 176.77 1rtq h ALA 283 N 1.19 0.87 0.19 1.82 0.00 -0.72 0.72 119.26 123.33 1rtq h ALA 283 Ca 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1rtq h ALA 283 Cb 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1rtq h ALA 283 CO -0.18 0.43 -0.09 0.82 0.00 0.00 0.00 179.25 180.23 1rtq h ILE 284 N 0.94 0.90 -0.01 0.00 2.04 -1.09 -0.69 117.51 119.60 1rtq h ILE 284 Ca 0.23 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1rtq h ILE 284 Cb 0.11 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1rtq h ILE 284 CO -0.03 0.11 -0.00 -0.33 0.00 0.00 0.00 178.15 177.90 1rtq h GLU 285 N -0.50 0.01 -0.09 2.37 4.39 -1.05 -2.22 114.58 117.48 1rtq h GLU 285 Ca -0.03 -0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 1rtq h GLU 285 Cb 0.38 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1rtq h GLU 285 CO 0.04 0.36 -0.49 0.52 -1.16 0.00 0.00 179.01 178.29 1rtq h MET 286 N -0.34 0.24 0.00 2.33 2.86 -0.95 -2.47 114.93 116.60 1rtq h MET 286 Ca 0.00 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1rtq h MET 286 Cb 0.36 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1rtq h MET 286 CO 0.00 0.68 -0.26 0.78 1.06 0.00 0.00 176.91 179.17 1rtq h GLY 287 N 1.32 0.00 0.83 8.32 0.00 -1.11 -3.22 103.07 109.22 1rtq h GLY 287 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1rtq h GLY 287 CO 0.08 0.00 -1.34 1.44 0.00 0.00 0.00 176.54 176.71 1rtq n SER 288 N -3.61 0.72 -4.84 0.19 7.64 -0.84 -0.87 113.62 112.00 1rtq n SER 288 Ca -0.01 0.30 -0.32 0.00 1.01 0.00 0.00 58.87 59.85 1rtq n SER 288 Cb 0.39 0.54 -0.02 0.00 -1.01 0.00 0.00 64.21 64.10 1rtq n SER 288 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rtq s ALA 289 N -3.17 3.03 0.03 -0.43 0.00 -0.95 -4.71 121.76 115.56 1rtq s ALA 289 Ca -0.03 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.12 1rtq s ALA 289 Cb 0.10 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 1rtq s ALA 289 CO 0.81 -0.35 -0.05 0.95 0.00 0.00 0.00 175.76 177.13 1rtq s THR 290 N -2.66 0.29 0.00 0.00 -4.23 -1.26 -4.51 115.64 103.27 1rtq s THR 290 Ca 0.59 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 1rtq s THR 290 Cb -0.11 -0.39 0.00 0.00 1.34 0.00 0.00 72.50 73.34 1rtq s THR 290 CO 0.34 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.61