#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ory s THR 4 N 0.00 2.23 0.21 -0.72 -4.23 -1.26 -4.84 115.64 107.03 2ory s THR 4 Ca 0.00 0.08 -0.08 0.00 -1.18 0.00 0.00 61.69 60.51 2ory s THR 4 Cb 0.00 -2.72 0.16 0.00 1.34 0.00 0.00 72.50 71.28 2ory s THR 4 CO 0.00 -0.10 1.78 0.50 -0.54 0.00 0.00 174.62 176.27 2ory h LYS 5 N -1.58 1.19 -0.31 3.99 3.64 -2.05 -1.37 116.57 120.08 2ory h LYS 5 Ca -0.51 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 58.65 2ory h LYS 5 Cb 1.32 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2ory h LYS 5 CO 0.60 0.95 0.15 1.05 -2.27 0.00 0.00 179.45 179.93 2ory h GLU 6 N 1.16 0.45 -0.86 1.90 9.09 -1.98 0.19 114.58 124.52 2ory h GLU 6 Ca 0.27 -0.06 -0.03 0.00 0.05 0.00 0.00 59.36 59.59 2ory h GLU 6 Cb 0.20 -0.08 -0.04 0.00 -1.65 0.00 0.00 28.75 27.18 2ory h GLU 6 CO -0.02 0.41 0.43 1.96 0.05 0.00 0.00 179.01 181.84 2ory h GLN 7 N 0.37 1.23 -0.12 1.06 4.20 -1.88 0.64 115.11 120.60 2ory h GLN 7 Ca 0.11 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2ory h GLN 7 Cb 0.11 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2ory h GLN 7 CO -0.01 0.93 0.05 1.25 -0.67 0.00 0.00 178.83 180.37 2ory h LEU 8 N 1.22 0.17 -1.66 1.46 5.85 -0.86 -1.96 115.31 119.52 2ory h LEU 8 Ca 0.30 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2ory h LEU 8 Cb 0.09 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2ory h LEU 8 CO -0.04 0.28 0.03 0.24 -0.34 0.00 0.00 178.44 178.61 2ory h MET 9 N 0.04 0.24 -0.41 1.25 2.86 -0.25 -1.85 114.93 116.81 2ory h MET 9 Ca 0.04 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2ory h MET 9 Cb 0.17 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2ory h MET 9 CO -0.00 0.24 0.24 1.25 1.06 0.00 0.00 176.91 179.69 2ory h LEU 10 N 0.24 0.51 -0.71 1.22 5.85 -0.34 -0.26 115.31 121.82 2ory h LEU 10 Ca 0.06 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2ory h LEU 10 Cb 0.12 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2ory h LEU 10 CO -0.00 0.43 0.41 0.00 -0.34 0.00 0.00 178.44 178.94 2ory h ALA 11 N 1.09 0.91 -0.64 1.25 0.00 -0.63 0.18 119.26 121.43 2ory h ALA 11 Ca 0.15 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2ory h ALA 11 Cb 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2ory h ALA 11 CO -0.03 0.40 0.18 0.74 0.00 0.00 0.00 179.25 180.55 2ory h PHE 12 N 0.98 1.06 -0.67 0.00 0.05 -1.04 0.15 116.94 117.47 2ory h PHE 12 Ca 0.25 -0.12 -0.06 0.00 3.82 0.00 0.00 57.97 61.86 2ory h PHE 12 Cb 0.00 -0.30 -0.03 0.00 2.00 0.00 0.00 35.95 37.62 2ory h PHE 12 CO -0.01 0.87 0.16 0.77 -0.18 0.00 0.00 178.31 179.92 2ory h SER 13 N 0.94 1.00 1.22 2.17 0.02 -0.55 -2.76 113.55 115.59 2ory h SER 13 Ca 0.20 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2ory h SER 13 Cb 0.33 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2ory h SER 13 CO -0.00 0.96 -0.62 1.88 -1.14 0.00 0.00 176.83 177.90 2ory h TYR 14 N 1.01 0.00 0.00 3.45 -1.99 -0.26 -3.04 116.97 116.15 2ory h TYR 14 Ca 0.21 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.94 2ory h TYR 14 Cb 0.35 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.08 2ory h TYR 14 CO 0.03 0.62 0.00 1.98 -0.00 0.00 0.00 178.16 180.79 2ory h MET 15 N 0.00 0.00 0.00 4.88 4.05 -0.43 -2.02 114.93 121.41 2ory h MET 15 Ca -0.01 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 2ory h MET 15 Cb 1.40 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.19 2ory h MET 15 CO 0.08 0.00 -0.11 0.77 0.23 0.00 0.00 176.91 177.88 2ory h SER 16 N 0.00 0.00 0.10 1.39 0.02 -1.37 -2.97 113.55 110.72 2ory h SER 16 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ory h SER 16 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2ory h SER 16 CO 0.00 0.11 0.00 -1.22 -1.14 0.00 0.00 176.83 174.58 2ory n TYR 17 N -3.94 0.00 -1.72 3.45 0.53 -0.76 -4.84 117.16 109.89 2ory n TYR 17 Ca -0.02 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.43 2ory n TYR 17 Cb 0.21 -0.05 -0.03 0.00 -1.03 0.00 0.00 39.34 38.43 2ory n TYR 17 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 2ory n TYR 18 N -1.05 2.69 -0.79 -0.72 0.53 -1.13 -0.15 117.16 116.53 2ory n TYR 18 Ca 0.21 0.13 0.00 0.00 -1.02 0.00 0.00 57.90 57.22 2ory n TYR 18 Cb 0.13 -2.63 0.00 0.00 -1.03 0.00 0.00 39.34 35.81 2ory n TYR 18 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2ory n GLY 19 N 3.44 0.88 0.32 2.72 0.00 -1.26 -4.87 105.19 106.41 2ory n GLY 19 Ca 0.14 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.32 2ory n GLY 19 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ory h ILE 20 N 0.00 0.49 -0.00 -0.61 6.09 -0.81 -1.98 117.51 120.69 2ory h ILE 20 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2ory h ILE 20 Cb 0.00 0.93 0.00 0.00 0.47 0.00 0.00 36.82 38.22 2ory h ILE 20 CO 0.00 0.00 -0.24 0.35 -3.07 0.00 0.00 178.15 175.19 2ory n THR 21 N -3.80 0.00 -1.54 2.19 -2.24 -1.26 -4.77 114.28 102.86 2ory n THR 21 Ca -0.01 -0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 2ory n THR 21 Cb 0.19 -0.14 0.07 0.00 -2.10 0.00 0.00 70.33 68.35 2ory n THR 21 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ory s HIS 22 N -2.99 2.45 0.35 4.78 3.76 -0.75 -5.05 115.29 117.84 2ory s HIS 22 Ca 0.13 1.58 0.08 0.00 -0.15 0.00 0.00 55.06 56.69 2ory s HIS 22 Cb 0.18 -3.21 -0.03 0.00 1.11 0.00 0.00 32.58 30.64 2ory s HIS 22 CO 0.61 -1.94 0.28 0.95 -0.85 0.00 0.00 174.74 173.79 2ory s THR 23 N -2.40 0.04 0.00 1.30 -4.23 -1.26 -4.65 115.64 104.44 2ory s THR 23 Ca 0.67 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2ory s THR 23 Cb -0.21 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.14 2ory s THR 23 CO 0.46 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 2ory n GLY 24 N -0.67 3.42 0.07 3.99 0.00 -1.26 -2.31 105.19 108.43 2ory n GLY 24 Ca 0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 2ory n GLY 24 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ory h SER 25 N 0.00 0.01 -1.13 1.61 4.64 -2.03 -3.32 113.55 113.33 2ory h SER 25 Ca 0.00 -0.01 0.32 0.00 -0.47 0.00 0.00 61.79 61.63 2ory h SER 25 Cb 0.00 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2ory h SER 25 CO 0.00 1.01 0.80 0.00 -0.87 0.00 0.00 176.83 177.76 2ory h ALA 26 N 0.99 2.93 0.00 5.18 0.00 -1.84 0.74 119.26 127.26 2ory h ALA 26 Ca -0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ory h ALA 26 Cb 1.85 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2ory h ALA 26 CO 0.11 -1.27 -0.01 0.87 0.00 0.00 0.00 179.25 178.95 2ory h LYS 27 N 0.07 0.00 -0.01 0.00 1.57 -1.67 -1.75 116.57 114.79 2ory h LYS 27 Ca 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 2ory h LYS 27 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.38 2ory h LYS 27 CO -0.06 0.01 -0.35 1.63 -0.57 0.00 0.00 179.45 180.11 2ory n LYS 28 N -3.30 0.66 -2.23 3.15 5.02 0.25 -4.79 118.16 116.92 2ory n LYS 28 Ca -0.03 -0.41 -0.33 0.00 -2.02 0.00 0.00 58.31 55.52 2ory n LYS 28 Cb 0.11 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.59 2ory n LYS 28 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2ory s ASN 29 N -2.62 5.62 0.20 4.39 3.04 -0.66 -4.74 114.94 120.16 2ory s ASN 29 Ca 0.20 -0.81 -0.04 0.00 0.04 0.00 0.00 52.86 52.26 2ory s ASN 29 Cb 0.19 -2.56 0.14 0.00 -1.54 0.00 0.00 41.25 37.47 2ory s ASN 29 CO 0.57 -2.29 1.54 0.00 -3.04 0.00 0.00 177.10 173.89 2ory h ALA 30 N 11.10 0.75 -0.92 1.71 0.00 -1.88 -3.20 119.26 126.82 2ory h ALA 30 Ca 0.08 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2ory h ALA 30 Cb 1.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2ory h ALA 30 CO 1.28 0.67 0.54 0.93 0.00 0.00 0.00 179.25 182.67 2ory h GLU 31 N 0.50 1.26 -0.56 0.00 5.08 -1.91 -0.85 114.58 118.10 2ory h GLU 31 Ca 0.03 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2ory h GLU 31 Cb 0.99 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2ory h GLU 31 CO 0.09 0.89 0.17 1.25 -1.00 0.00 0.00 179.01 180.40 2ory h LEU 32 N 1.27 0.82 -0.15 1.33 6.46 -1.96 -0.89 115.31 122.20 2ory h LEU 32 Ca 0.33 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2ory h LEU 32 Cb -0.04 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.67 2ory h LEU 32 CO -0.06 0.82 0.07 0.40 -0.62 0.00 0.00 178.44 179.05 2ory h ILE 33 N 0.79 1.14 -0.65 4.05 2.04 -1.47 -1.61 117.51 121.80 2ory h ILE 33 Ca 0.18 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.68 2ory h ILE 33 Cb 0.30 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2ory h ILE 33 CO -0.00 0.13 0.38 0.25 0.00 0.00 0.00 178.15 178.90 2ory h LEU 34 N 0.10 0.58 -0.14 1.44 5.85 -1.03 -0.14 115.31 121.97 2ory h LEU 34 Ca 0.05 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2ory h LEU 34 Cb 0.14 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2ory h LEU 34 CO -0.01 0.39 -0.11 0.50 -0.34 0.00 0.00 178.44 178.87 2ory h LYS 35 N 0.71 -0.11 -0.27 1.25 3.64 -0.80 0.41 116.57 121.41 2ory h LYS 35 Ca 0.28 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2ory h LYS 35 Cb 0.13 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2ory h LYS 35 CO -0.15 -0.08 0.14 0.87 -2.27 0.00 0.00 179.45 177.96 2ory h LYS 36 N -0.12 0.36 -0.26 1.90 1.79 -0.81 -2.60 116.57 116.83 2ory h LYS 36 Ca 0.09 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.41 2ory h LYS 36 Cb 0.25 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2ory h LYS 36 CO -0.22 0.27 -0.30 0.52 -1.08 0.00 0.00 179.45 178.65 2ory h MET 37 N 0.37 0.67 -0.90 3.15 2.86 0.55 -2.27 114.93 119.35 2ory h MET 37 Ca 0.10 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2ory h MET 37 Cb 0.02 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2ory h MET 37 CO -0.02 0.98 0.56 0.87 1.06 0.00 0.00 176.91 180.36 2ory h LYS 38 N 0.39 1.21 -0.48 1.72 1.57 -0.69 -1.99 116.57 118.30 2ory h LYS 38 Ca 0.04 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2ory h LYS 38 Cb 0.87 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2ory h LYS 38 CO 0.07 0.84 0.27 0.93 -0.57 0.00 0.00 179.45 180.99 2ory h GLU 39 N 1.24 0.67 -0.26 3.15 5.08 -1.36 -2.74 114.58 120.36 2ory h GLU 39 Ca 0.33 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2ory h GLU 39 Cb -0.08 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2ory h GLU 39 CO -0.06 0.52 -0.02 0.00 -1.00 0.00 0.00 179.01 178.44 2ory h ALA 40 N 1.11 1.48 0.00 3.43 0.00 -0.92 -1.35 119.26 123.02 2ory h ALA 40 Ca 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2ory h ALA 40 Cb 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ory h ALA 40 CO -0.03 0.37 -0.15 -0.07 0.00 0.00 0.00 179.25 179.38 2ory h LEU 41 N 0.38 0.00 0.00 0.00 3.38 -1.08 0.13 115.31 118.12 2ory h LEU 41 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2ory h LEU 41 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2ory h LEU 41 CO 0.01 0.15 -0.98 0.29 0.09 0.00 0.00 178.44 177.99 2ory n LYS 42 N -3.40 0.27 -0.01 1.13 5.02 -0.66 -4.55 118.16 115.96 2ory n LYS 42 Ca -0.01 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 2ory n LYS 42 Cb 0.33 -1.59 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2ory n LYS 42 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2ory n THR 43 N -1.95 1.20 -1.70 -0.18 -1.04 -0.60 -5.00 114.28 105.01 2ory n THR 43 Ca 0.02 0.28 -0.63 0.00 -2.04 0.00 0.00 64.05 61.67 2ory n THR 43 Cb 0.43 -1.87 -0.09 0.00 -1.82 0.00 0.00 70.33 66.99 2ory n THR 43 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 2ory n TRP 44 N -3.78 1.83 -0.25 -1.42 7.02 0.38 -4.84 117.44 116.38 2ory n TRP 44 Ca -0.06 0.88 0.01 0.00 -1.02 0.00 0.00 57.50 57.31 2ory n TRP 44 Cb 0.22 -2.33 0.09 0.00 -2.42 0.00 0.00 31.31 26.87 2ory n TRP 44 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2ory h LYS 45 N 6.27 0.01 -0.08 -0.99 1.57 -1.88 -0.42 116.57 121.04 2ory h LYS 45 Ca -0.42 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.38 2ory h LYS 45 Cb 1.35 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.66 2ory h LYS 45 CO 0.98 0.00 0.08 -1.00 -0.57 0.00 0.00 179.45 178.95 2ory h PRO 46 N 0.01 0.00 0.00 3.15 0.13 -1.88 -2.31 132.00 131.09 2ory h PRO 46 Ca 0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.48 2ory h PRO 46 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 2ory h PRO 46 CO -0.74 0.00 -0.45 1.19 -0.23 0.00 0.00 178.00 177.77 2ory n PHE 47 N -3.97 0.10 1.17 1.56 3.72 -0.18 -4.14 117.46 115.72 2ory n PHE 47 Ca -0.01 0.03 0.04 0.00 -0.05 0.00 0.00 57.45 57.46 2ory n PHE 47 Cb 0.18 -0.36 0.11 0.00 -0.94 0.00 0.00 39.48 38.48 2ory n PHE 47 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2ory n GLN 48 N -1.61 1.61 0.00 -1.08 6.02 -0.87 -3.60 117.38 117.84 2ory n GLN 48 Ca 0.05 -0.90 0.12 0.00 -0.01 0.00 0.00 57.00 56.27 2ory n GLN 48 Cb 0.35 -1.22 0.26 0.00 1.02 0.00 0.00 30.24 30.66 2ory n GLN 48 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2ory n GLU 49 N 0.23 0.57 -3.96 -1.09 1.02 -1.26 -4.93 120.64 111.22 2ory n GLU 49 Ca 0.08 -0.37 -0.11 0.00 -0.02 0.00 0.00 57.16 56.74 2ory n GLU 49 Cb 0.22 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 2ory n GLU 49 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ory s ASP 50 N -2.69 0.38 -0.29 1.62 1.01 -1.24 -5.14 116.67 110.33 2ory s ASP 50 Ca 0.18 -1.24 -0.07 0.00 0.71 0.00 0.00 52.55 52.14 2ory s ASP 50 Cb 0.18 0.73 0.01 0.00 1.01 0.00 0.00 42.92 44.85 2ory s ASP 50 CO 0.61 -1.44 0.08 -0.62 0.21 0.00 0.00 175.17 174.00 2ory s ASP 51 N -3.13 5.11 0.09 0.27 -1.08 -1.26 -4.97 116.67 111.70 2ory s ASP 51 Ca 0.23 -0.66 0.07 0.00 -0.52 0.00 0.00 52.55 51.66 2ory s ASP 51 Cb -0.03 -1.88 -0.04 0.00 -1.46 0.00 0.00 42.92 39.52 2ory s ASP 51 CO 0.15 -0.17 -0.10 0.26 0.52 0.00 0.00 175.17 175.82 2ory s TRP 52 N 1.51 2.74 -0.07 -5.34 0.52 -1.26 0.20 118.94 117.24 2ory s TRP 52 Ca 0.03 -0.15 -0.04 0.00 0.02 0.00 0.00 56.10 55.96 2ory s TRP 52 Cb -0.17 -1.45 0.03 0.00 -1.15 0.00 0.00 33.47 30.73 2ory s TRP 52 CO 0.02 0.41 0.16 -2.00 0.02 0.00 0.00 176.95 175.56 2ory s GLU 53 N -2.07 0.12 -0.15 4.98 2.12 -0.89 -4.93 118.70 117.90 2ory s GLU 53 Ca 0.20 0.36 -0.29 0.00 0.36 0.00 0.00 54.97 55.60 2ory s GLU 53 Cb -0.11 -0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.15 2ory s GLU 53 CO 0.12 -0.13 1.27 0.08 -0.54 0.00 0.00 175.26 176.06 2ory s VAL 54 N 0.96 4.25 -0.41 3.70 1.01 -1.26 -0.67 120.40 127.97 2ory s VAL 54 Ca -0.07 1.53 0.15 0.00 0.00 0.00 0.00 61.98 63.58 2ory s VAL 54 Cb -0.09 -3.98 -0.19 0.00 0.00 0.00 0.00 36.38 32.11 2ory s VAL 54 CO -0.05 -0.11 0.50 1.33 0.00 0.00 0.00 175.10 176.77 2ory n VAL 55 N 5.26 0.00 -3.75 2.92 0.24 -0.20 -4.87 118.33 117.93 2ory n VAL 55 Ca 0.14 -0.23 -0.13 0.00 -2.04 0.00 0.00 64.34 62.08 2ory n VAL 55 Cb 0.45 0.65 -0.13 0.00 -1.47 0.00 0.00 33.84 33.34 2ory n VAL 55 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2ory s TRP 56 N -2.65 -0.30 0.00 6.34 -0.00 -1.20 -3.33 118.94 117.79 2ory s TRP 56 Ca 0.01 0.72 0.00 0.00 -0.00 0.00 0.00 56.10 56.83 2ory s TRP 56 Cb 0.10 0.05 0.00 0.00 -0.00 0.00 0.00 33.47 33.63 2ory s TRP 56 CO 0.61 -0.20 0.00 0.41 -0.00 0.00 0.00 176.95 177.77 2ory n GLY 57 N 3.84 -1.33 3.76 5.86 0.00 -0.50 -1.52 105.19 115.31 2ory n GLY 57 Ca -0.22 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 2ory n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ory s PRO 58 N 0.00 4.11 -0.10 1.61 0.04 -1.26 -4.03 135.00 135.37 2ory s PRO 58 Ca 0.00 2.58 0.04 0.00 0.04 0.00 0.00 61.00 63.66 2ory s PRO 58 Cb 0.00 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2ory s PRO 58 CO 0.00 -0.59 -0.22 0.00 0.04 0.00 0.00 177.00 176.23 2ory s ALA 59 N -0.54 2.04 -0.04 8.56 0.00 -0.79 -4.70 121.76 126.30 2ory s ALA 59 Ca 0.58 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.70 2ory s ALA 59 Cb -0.47 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 2ory s ALA 59 CO 0.55 0.22 -0.20 0.08 0.00 0.00 0.00 175.76 176.42 2ory s VAL 60 N 0.45 2.57 -0.12 0.00 1.01 -1.26 -1.89 120.40 121.16 2ory s VAL 60 Ca -0.17 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2ory s VAL 60 Cb -0.17 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2ory s VAL 60 CO 0.07 0.58 -0.17 -0.47 0.00 0.00 0.00 175.10 175.12 2ory s TYR 61 N -0.65 2.73 -0.26 5.22 5.04 -0.27 -5.01 117.35 124.15 2ory s TYR 61 Ca 0.10 -0.74 -0.22 0.00 -2.44 0.00 0.00 57.07 53.77 2ory s TYR 61 Cb -0.10 -1.79 0.07 0.00 0.35 0.00 0.00 41.96 40.49 2ory s TYR 61 CO -0.00 -0.25 0.69 0.99 -1.34 0.00 0.00 175.55 175.64 2ory s THR 62 N 0.28 -0.00 -0.07 4.34 2.01 -1.26 -1.65 115.64 119.29 2ory s THR 62 Ca -0.12 0.00 0.05 0.00 0.31 0.00 0.00 61.69 61.93 2ory s THR 62 Cb -0.16 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.36 2ory s THR 62 CO 0.06 0.00 -0.21 -0.04 -0.69 0.00 0.00 174.62 173.74 2ory s MET 63 N 0.62 2.69 0.53 4.92 -1.94 -1.26 -5.04 119.30 119.81 2ory s MET 63 Ca -0.02 -0.83 -0.22 0.00 -1.71 0.00 0.00 55.69 52.91 2ory s MET 63 Cb -0.05 -2.28 -0.05 0.00 2.01 0.00 0.00 34.83 34.45 2ory s MET 63 CO -0.03 0.40 1.38 -0.35 -0.01 0.00 0.00 175.02 176.41 2ory n PRO 64 N 2.92 1.80 -1.47 2.03 -0.04 -1.26 -3.22 135.00 135.76 2ory n PRO 64 Ca -0.17 0.66 -0.14 0.00 -0.04 0.00 0.00 63.50 63.80 2ory n PRO 64 Cb 0.52 -2.59 -0.06 0.00 -0.04 0.00 0.00 33.50 31.33 2ory n PRO 64 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2ory n PHE 65 N -0.90 -0.04 -3.66 0.54 3.01 -1.26 -4.99 117.46 110.15 2ory n PHE 65 Ca 0.10 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.41 2ory n PHE 65 Cb 0.44 -2.59 -0.08 0.00 -0.01 0.00 0.00 39.48 37.24 2ory n PHE 65 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 2ory s THR 66 N -2.55 0.02 -0.53 4.37 -1.32 -1.20 -5.05 115.64 109.38 2ory s THR 66 Ca 0.00 -0.14 0.11 0.00 -1.21 0.00 0.00 61.69 60.46 2ory s THR 66 Cb 0.00 -0.78 -0.12 0.00 -1.51 0.00 0.00 72.50 70.09 2ory s THR 66 CO 0.00 -0.07 0.48 2.30 -2.21 0.00 0.00 174.62 175.11 2ory n ILE 67 N 1.82 0.00 0.32 5.08 -5.35 -1.26 -4.54 119.36 115.42 2ory n ILE 67 Ca -0.17 -0.23 0.15 0.00 -0.27 0.00 0.00 62.75 62.23 2ory n ILE 67 Cb 0.56 1.00 0.67 0.00 -1.74 0.00 0.00 39.64 40.13 2ory n ILE 67 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 2ory h PHE 68 N 0.00 0.00 -0.02 4.28 -1.00 -1.96 -3.04 116.94 115.19 2ory h PHE 68 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2ory h PHE 68 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 2ory h PHE 68 CO 0.00 0.00 -0.05 0.09 -1.61 0.00 0.00 178.31 176.74 2ory n ASN 69 N -2.67 2.23 -4.70 2.17 4.13 -1.26 -4.95 115.26 110.20 2ory n ASN 69 Ca 0.01 -1.61 -0.44 0.00 1.68 0.00 0.00 54.58 54.22 2ory n ASN 69 Cb 0.22 0.08 -0.03 0.00 -1.54 0.00 0.00 39.78 38.51 2ory n ASN 69 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2ory n ASP 70 N 0.74 3.52 -3.46 6.41 8.00 -1.15 -4.56 116.55 126.05 2ory n ASP 70 Ca 0.09 1.10 -0.13 0.00 0.71 0.00 0.00 54.79 56.55 2ory n ASP 70 Cb 0.39 -1.51 -0.03 0.00 -0.02 0.00 0.00 41.12 39.95 2ory n ASP 70 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ory s ALA 71 N 0.69 -1.67 -0.17 2.24 0.00 -0.66 -2.84 121.76 119.35 2ory s ALA 71 Ca 0.73 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 53.33 2ory s ALA 71 Cb -0.58 0.58 0.05 0.00 0.00 0.00 0.00 23.12 23.17 2ory s ALA 71 CO 0.40 -0.64 0.44 1.41 0.00 0.00 0.00 175.76 177.36 2ory s MET 72 N -2.95 0.47 0.05 0.00 1.75 -0.75 -1.11 119.30 116.77 2ory s MET 72 Ca -0.02 0.69 0.04 0.00 -1.25 0.00 0.00 55.69 55.15 2ory s MET 72 Cb -0.01 0.15 -0.02 0.00 2.84 0.00 0.00 34.83 37.79 2ory s MET 72 CO -0.06 -0.10 -0.11 1.41 -0.65 0.00 0.00 175.02 175.51 2ory s MET 73 N 0.69 0.70 0.11 4.11 1.75 -0.79 -1.49 119.30 124.38 2ory s MET 73 Ca -0.04 -0.78 -0.19 0.00 -1.25 0.00 0.00 55.69 53.43 2ory s MET 73 Cb -0.05 -0.62 0.05 0.00 2.84 0.00 0.00 34.83 37.05 2ory s MET 73 CO -0.05 0.14 0.47 1.52 -0.65 0.00 0.00 175.02 176.45 2ory s TYR 74 N -1.13 -0.33 -0.07 4.11 -0.85 -0.69 -1.88 117.35 116.52 2ory s TYR 74 Ca -0.04 0.14 0.04 0.00 -0.52 0.00 0.00 57.07 56.69 2ory s TYR 74 Cb -0.09 0.34 -0.00 0.00 0.38 0.00 0.00 41.96 42.59 2ory s TYR 74 CO 0.01 -0.71 -0.20 0.08 -1.52 0.00 0.00 175.55 173.21 2ory s VAL 75 N -3.39 1.73 -0.08 -3.49 1.01 -0.58 -0.85 120.40 114.76 2ory s VAL 75 Ca 0.00 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2ory s VAL 75 Cb 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2ory s VAL 75 CO -0.09 0.49 -0.18 -0.63 0.00 0.00 0.00 175.10 174.68 2ory s ILE 76 N 0.18 2.66 -0.15 2.22 1.09 -0.08 -1.03 121.20 126.09 2ory s ILE 76 Ca -0.10 -0.84 -0.03 0.00 -1.10 0.00 0.00 60.65 58.58 2ory s ILE 76 Cb -0.15 -2.04 -0.03 0.00 -1.06 0.00 0.00 42.46 39.18 2ory s ILE 76 CO 0.05 0.56 -0.05 -1.58 -0.10 0.00 0.00 174.94 173.82 2ory s GLN 77 N -0.15 3.59 -0.37 2.79 0.74 0.15 -1.19 119.66 125.22 2ory s GLN 77 Ca -0.02 -0.54 -0.29 0.00 0.05 0.00 0.00 55.36 54.56 2ory s GLN 77 Cb -0.14 -2.86 0.02 0.00 1.10 0.00 0.00 33.01 31.13 2ory s GLN 77 CO 0.04 0.26 1.16 0.21 -0.55 0.00 0.00 175.29 176.41 2ory s LYS 78 N 0.29 3.91 0.22 1.67 2.20 -0.90 -2.08 119.74 125.04 2ory s LYS 78 Ca -0.04 0.94 -0.30 0.00 -0.36 0.00 0.00 55.97 56.21 2ory s LYS 78 Cb -0.14 -3.83 -0.09 0.00 -1.51 0.00 0.00 37.83 32.26 2ory s LYS 78 CO 0.03 -1.13 1.18 0.15 -0.36 0.00 0.00 175.35 175.22 2ory s LYS 79 N 4.07 4.52 0.00 4.03 1.02 0.52 -3.15 119.74 130.75 2ory s LYS 79 Ca 0.49 1.88 0.00 0.00 0.02 0.00 0.00 55.97 58.36 2ory s LYS 79 Cb -0.12 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 2ory s LYS 79 CO 0.23 -0.02 0.00 0.41 -0.92 0.00 0.00 175.35 175.05 2ory n GLY 80 N 1.86 0.76 3.55 -3.33 0.00 -1.26 -4.12 105.19 102.66 2ory n GLY 80 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2ory n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ory s ALA 81 N -2.06 2.99 0.00 4.61 0.00 -1.19 -5.08 121.76 121.03 2ory s ALA 81 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 49.96 2ory s ALA 81 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2ory s ALA 81 CO 0.00 0.13 0.58 0.39 0.00 0.00 0.00 175.76 176.86 2ory n GLU 82 N -0.80 0.00 -2.94 0.00 -0.58 -1.26 -4.70 120.64 110.35 2ory n GLU 82 Ca -0.05 0.18 -0.13 0.00 -0.42 0.00 0.00 57.16 56.74 2ory n GLU 82 Cb 0.62 -1.08 -0.01 0.00 -0.57 0.00 0.00 31.44 30.40 2ory n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ory n GLY 83 N -0.66 0.68 3.46 0.62 0.00 -1.26 -5.09 105.19 102.94 2ory n GLY 83 Ca 0.00 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 2ory n GLY 83 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ory s GLU 84 N 0.32 3.66 0.09 1.61 2.02 -1.26 -0.36 118.70 124.78 2ory s GLU 84 Ca 0.32 -0.49 0.05 0.00 0.02 0.00 0.00 54.97 54.88 2ory s GLU 84 Cb 0.11 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 31.11 2ory s GLU 84 CO -0.15 -0.06 -0.14 0.71 0.02 0.00 0.00 175.26 175.65 2ory s TYR 85 N 1.22 1.25 -0.08 1.61 1.51 -0.16 -2.11 117.35 120.59 2ory s TYR 85 Ca 0.04 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 2ory s TYR 85 Cb -0.15 -0.68 0.02 0.00 -0.11 0.00 0.00 41.96 41.04 2ory s TYR 85 CO 0.02 0.08 -0.10 0.08 -1.11 0.00 0.00 175.55 174.52 2ory s VAL 86 N -1.70 1.05 -0.26 0.71 1.01 -0.33 -1.68 120.40 119.20 2ory s VAL 86 Ca 0.02 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 2ory s VAL 86 Cb -0.07 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2ory s VAL 86 CO 0.02 0.35 0.14 -0.63 0.00 0.00 0.00 175.10 174.98 2ory s ILE 87 N 1.12 4.95 -0.07 2.22 1.01 0.07 -0.91 121.20 129.59 2ory s ILE 87 Ca -0.06 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.66 2ory s ILE 87 Cb -0.14 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 2ory s ILE 87 CO -0.02 0.30 -0.15 0.00 0.00 0.00 0.00 174.94 175.07 2ory s ALA 88 N 1.58 2.60 0.01 9.38 0.00 -0.03 -0.32 121.76 134.99 2ory s ALA 88 Ca 0.07 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.09 2ory s ALA 88 Cb -0.15 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 2ory s ALA 88 CO 0.07 0.45 -0.09 0.42 0.00 0.00 0.00 175.76 176.61 2ory s ILE 89 N -0.35 0.71 0.10 0.00 1.01 -0.51 -1.70 121.20 120.46 2ory s ILE 89 Ca 0.03 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2ory s ILE 89 Cb -0.12 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 2ory s ILE 89 CO 0.02 0.03 -0.08 0.00 0.00 0.00 0.00 174.94 174.91 2ory s ARG 90 N -0.67 0.83 0.00 2.79 1.70 -0.55 -3.61 118.95 119.44 2ory s ARG 90 Ca 0.00 -1.28 0.00 0.00 -0.47 0.00 0.00 55.73 53.99 2ory s ARG 90 Cb -0.05 -0.30 0.00 0.00 -0.57 0.00 0.00 34.95 34.02 2ory s ARG 90 CO 0.00 0.01 0.00 0.41 -1.08 0.00 0.00 175.30 174.64 2ory n GLY 91 N 0.15 2.93 3.85 3.88 0.00 -1.26 -1.81 105.19 112.93 2ory n GLY 91 Ca -0.13 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.12 2ory n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ory s THR 92 N 4.53 2.26 -0.32 2.61 2.01 -1.13 -4.35 115.64 121.25 2ory s THR 92 Ca 0.00 0.08 -0.39 0.00 0.31 0.00 0.00 61.69 61.69 2ory s THR 92 Cb 0.00 -2.98 -0.15 0.00 0.01 0.00 0.00 72.50 69.39 2ory s THR 92 CO 0.00 -0.11 1.92 -3.20 -0.69 0.00 0.00 174.62 172.54 2ory n ASN 93 N -3.44 2.20 0.20 3.53 2.85 -1.26 -4.85 115.26 114.49 2ory n ASN 93 Ca 0.07 0.84 0.14 0.00 -0.11 0.00 0.00 54.58 55.52 2ory n ASN 93 Cb 0.60 -1.16 0.56 0.00 1.24 0.00 0.00 39.78 41.02 2ory n ASN 93 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2ory h PRO 94 N 9.02 0.00 -0.41 1.20 0.13 -1.97 -3.33 132.00 136.64 2ory h PRO 94 Ca -0.37 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.68 2ory h PRO 94 Cb 1.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 2ory h PRO 94 CO 0.99 0.00 -0.06 -0.39 -0.23 0.00 0.00 178.00 178.31 2ory h VAL 95 N 0.00 1.24 -0.63 1.56 -1.51 -1.92 -3.30 116.25 111.68 2ory h VAL 95 Ca 0.00 -1.03 -0.71 0.00 -1.23 0.00 0.00 66.70 63.73 2ory h VAL 95 Cb 0.47 0.99 -0.06 0.00 -2.13 0.00 0.00 31.29 30.56 2ory h VAL 95 CO 0.00 0.35 3.04 -1.54 -1.23 0.00 0.00 177.57 178.19 2ory n SER 96 N -4.20 8.04 -0.23 4.19 3.41 -1.25 -4.62 113.62 118.95 2ory n SER 96 Ca 0.02 -2.89 0.04 0.00 -0.26 0.00 0.00 58.87 55.78 2ory n SER 96 Cb 0.32 -1.46 0.15 0.00 -0.26 0.00 0.00 64.21 62.95 2ory n SER 96 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2ory h ILE 97 N 2.89 0.53 -0.94 -1.33 2.04 -1.88 -1.11 117.51 117.71 2ory h ILE 97 Ca 0.76 -0.08 0.15 0.00 1.00 0.00 0.00 64.86 66.68 2ory h ILE 97 Cb 0.32 0.27 -0.08 0.00 -0.74 0.00 0.00 36.82 36.60 2ory h ILE 97 CO 1.64 0.04 0.60 -1.28 0.00 0.00 0.00 178.15 179.15 2ory h SER 98 N 0.23 0.74 0.06 1.72 0.87 -1.95 0.11 113.55 115.34 2ory h SER 98 Ca 0.38 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2ory h SER 98 Cb 0.63 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2ory h SER 98 CO -0.50 0.36 -0.03 0.44 -0.53 0.00 0.00 176.83 176.58 2ory h ASP 99 N 0.78 -0.07 0.67 6.23 3.32 -1.63 -2.82 116.42 122.91 2ory h ASP 99 Ca 0.48 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.46 2ory h ASP 99 Cb 0.70 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2ory h ASP 99 CO -0.25 0.23 -0.36 4.11 -1.72 0.00 0.00 179.24 181.26 2ory h TRP 100 N -0.65 0.00 0.00 4.55 5.08 -1.41 -3.14 115.95 120.38 2ory h TRP 100 Ca -0.01 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.90 2ory h TRP 100 Cb 0.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.21 2ory h TRP 100 CO 0.01 0.36 -1.14 -0.11 -1.28 0.00 0.00 178.44 176.28 2ory n LEU 101 N -3.67 1.87 -0.06 0.11 7.94 -0.02 -4.19 117.00 118.97 2ory n LEU 101 Ca -0.01 0.32 0.08 0.00 -1.11 0.00 0.00 56.01 55.28 2ory n LEU 101 Cb 0.46 -0.72 0.45 0.00 0.53 0.00 0.00 43.42 44.14 2ory n LEU 101 CO 0.37 -0.19 1.18 -0.26 -1.11 0.00 0.00 177.39 177.38 2ory h PHE 102 N -0.92 0.52 -0.56 1.96 -1.00 -1.29 -2.30 116.94 113.34 2ory h PHE 102 Ca -0.09 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2ory h PHE 102 Cb 1.02 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.40 2ory h PHE 102 CO -0.35 0.29 0.00 0.09 -1.61 0.00 0.00 178.31 176.73 2ory n ASN 103 N -4.47 5.11 -4.55 2.17 3.02 -1.07 -4.85 115.26 110.62 2ory n ASN 103 Ca 0.07 -2.72 -0.41 0.00 -0.03 0.00 0.00 54.58 51.49 2ory n ASN 103 Cb 0.21 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 2ory n ASN 103 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ory s ASP 104 N -0.77 6.52 0.46 6.41 3.68 -0.87 -4.83 116.67 127.27 2ory s ASP 104 Ca 0.50 -1.52 0.31 0.00 2.13 0.00 0.00 52.55 53.97 2ory s ASP 104 Cb 0.36 -2.55 1.31 0.00 -1.45 0.00 0.00 42.92 40.59 2ory s ASP 104 CO 0.18 -1.46 1.91 0.15 0.13 0.00 0.00 175.17 176.08 2ory h PHE 105 N 9.68 0.00 0.00 -5.34 3.57 -1.89 -3.16 116.94 119.81 2ory h PHE 105 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2ory h PHE 105 Cb 1.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2ory h PHE 105 CO 1.27 0.00 0.00 -1.33 -2.23 0.00 0.00 178.31 176.02 2ory n MET 106 N -2.79 0.58 0.00 1.11 2.81 -1.26 -1.28 117.12 116.28 2ory n MET 106 Ca 0.01 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.02 2ory n MET 106 Cb 0.26 -1.11 0.23 0.00 -0.71 0.00 0.00 33.22 31.88 2ory n MET 106 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2ory n VAL 107 N -0.61 0.00 0.49 2.03 0.24 -1.19 -2.05 118.33 117.24 2ory n VAL 107 Ca 0.03 -0.24 0.13 0.00 -2.04 0.00 0.00 64.34 62.22 2ory n VAL 107 Cb 0.01 0.86 0.42 0.00 -1.47 0.00 0.00 33.84 33.66 2ory n VAL 107 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2ory h SER 108 N 2.27 0.00 -4.40 -1.34 4.64 -1.45 -3.44 113.55 109.83 2ory h SER 108 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 2ory h SER 108 Cb 0.66 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.51 2ory h SER 108 CO 0.00 0.00 -0.78 0.00 -0.87 0.00 0.00 176.83 175.18 2ory s ALA 109 N -3.21 1.07 0.27 5.18 0.00 -1.26 -5.05 121.76 118.77 2ory s ALA 109 Ca 0.08 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.25 2ory s ALA 109 Cb 0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 23.12 23.04 2ory s ALA 109 CO 0.55 0.17 -0.03 -1.64 0.00 0.00 0.00 175.76 174.82 2ory s MET 110 N -1.32 1.50 0.03 0.00 -1.94 -1.26 -1.66 119.30 114.66 2ory s MET 110 Ca -0.01 -1.77 0.05 0.00 -1.71 0.00 0.00 55.69 52.25 2ory s MET 110 Cb -0.08 -0.96 -0.02 0.00 2.01 0.00 0.00 34.83 35.78 2ory s MET 110 CO 0.01 -0.03 -0.14 0.21 -0.01 0.00 0.00 175.02 175.06 2ory s LYS 111 N -3.79 0.93 0.22 2.03 2.20 0.48 -4.79 119.74 117.03 2ory s LYS 111 Ca 0.30 -0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 54.89 2ory s LYS 111 Cb 0.05 -0.93 -0.09 0.00 -1.51 0.00 0.00 37.83 35.35 2ory s LYS 111 CO 0.11 0.23 1.33 0.21 -0.36 0.00 0.00 175.35 176.88 2ory s LYS 112 N -1.04 4.37 -0.06 4.03 2.20 -1.26 -0.89 119.74 127.09 2ory s LYS 112 Ca 0.02 2.12 -0.29 0.00 -0.36 0.00 0.00 55.97 57.45 2ory s LYS 112 Cb -0.07 -3.17 -0.07 0.00 -1.51 0.00 0.00 37.83 33.01 2ory s LYS 112 CO 0.01 -0.27 1.88 -0.46 -0.36 0.00 0.00 175.35 176.14 2ory s TRP 113 N -0.04 1.56 -1.70 4.03 -0.11 -0.24 -4.87 118.94 117.57 2ory s TRP 113 Ca 0.56 -0.00 0.30 0.00 1.22 0.00 0.00 56.10 58.18 2ory s TRP 113 Cb -0.38 -4.08 1.54 0.00 -1.50 0.00 0.00 33.47 29.05 2ory s TRP 113 CO 0.41 -4.54 2.04 -0.35 -4.62 0.00 0.00 176.95 169.89 2ory n PRO 114 N 7.64 0.71 -0.13 5.86 -0.04 -1.26 -4.17 135.00 143.61 2ory n PRO 114 Ca 0.21 -0.10 0.08 0.00 -0.04 0.00 0.00 63.50 63.64 2ory n PRO 114 Cb 0.43 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.54 2ory n PRO 114 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ory n TYR 115 N -1.05 0.35 -3.62 0.54 4.02 -1.26 -5.00 117.16 111.13 2ory n TYR 115 Ca 0.17 -0.26 -0.05 0.00 -0.01 0.00 0.00 57.90 57.75 2ory n TYR 115 Cb 0.22 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.48 2ory n TYR 115 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2ory s ALA 116 N -1.16 -2.07 0.16 -0.72 0.00 -1.26 -4.85 121.76 111.86 2ory s ALA 116 Ca 0.26 1.78 0.06 0.00 0.00 0.00 0.00 51.96 54.06 2ory s ALA 116 Cb 0.15 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 2ory s ALA 116 CO 0.21 -0.24 -0.14 -1.12 0.00 0.00 0.00 175.76 174.48 2ory s SER 117 N -0.85 2.20 -0.04 0.00 0.01 -1.26 -4.82 113.70 108.94 2ory s SER 117 Ca 0.05 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.38 2ory s SER 117 Cb -0.01 -0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.15 2ory s SER 117 CO -0.06 -0.19 -0.01 -0.69 0.41 0.00 0.00 173.24 172.70 2ory s VAL 118 N -2.68 0.33 0.13 3.43 1.01 -1.26 -5.11 120.40 116.25 2ory s VAL 118 Ca 0.16 0.02 -0.34 0.00 0.00 0.00 0.00 61.98 61.82 2ory s VAL 118 Cb -0.02 -0.42 -0.14 0.00 0.00 0.00 0.00 36.38 35.81 2ory s VAL 118 CO 0.04 0.19 1.61 1.21 0.00 0.00 0.00 175.10 178.15 2ory n GLU 119 N 4.29 2.13 -0.93 2.72 4.07 -1.26 -1.18 120.64 130.47 2ory n GLU 119 Ca -0.22 0.77 0.00 0.00 -0.06 0.00 0.00 57.16 57.65 2ory n GLU 119 Cb 0.50 -2.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.34 2ory n GLU 119 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ory n GLY 120 N 3.51 0.51 3.49 8.31 0.00 -1.26 -5.00 105.19 114.75 2ory n GLY 120 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2ory n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ory s ARG 121 N -0.45 1.74 -0.35 1.61 1.81 -0.33 -5.11 118.95 117.86 2ory s ARG 121 Ca 0.00 -1.72 -0.00 0.00 -1.72 0.00 0.00 55.73 52.29 2ory s ARG 121 Cb 0.00 -1.82 0.12 0.00 -0.45 0.00 0.00 34.95 32.80 2ory s ARG 121 CO 0.00 0.34 0.16 0.42 -0.68 0.00 0.00 175.30 175.54 2ory s ILE 122 N -2.44 0.85 -0.06 1.52 1.01 -1.26 -4.63 121.20 116.19 2ory s ILE 122 Ca 0.30 -1.74 -0.29 0.00 0.00 0.00 0.00 60.65 58.91 2ory s ILE 122 Cb -0.05 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2ory s ILE 122 CO 0.15 -0.79 0.97 -0.76 0.00 0.00 0.00 174.94 174.51 2ory s LEU 123 N 1.19 4.31 -0.00 2.97 1.02 -1.26 -4.59 118.68 122.32 2ory s LEU 123 Ca 0.13 1.55 -0.06 0.00 0.02 0.00 0.00 54.13 55.77 2ory s LEU 123 Cb -0.20 -3.52 0.00 0.00 0.02 0.00 0.00 46.19 42.49 2ory s LEU 123 CO -0.14 -0.33 0.12 -0.54 0.02 0.00 0.00 176.35 175.47 2ory s LYS 124 N 1.46 0.43 0.21 1.70 1.02 -1.26 -1.08 119.74 122.22 2ory s LYS 124 Ca 0.49 -0.35 0.10 0.00 0.02 0.00 0.00 55.97 56.22 2ory s LYS 124 Cb -0.19 0.18 -0.05 0.00 -0.52 0.00 0.00 37.83 37.25 2ory s LYS 124 CO 0.22 -0.10 -0.18 0.96 -0.92 0.00 0.00 175.35 175.34 2ory s ILE 125 N -1.22 2.03 0.73 2.17 -4.36 -0.06 -1.28 121.20 119.20 2ory s ILE 125 Ca -0.13 -2.16 -0.15 0.00 -0.26 0.00 0.00 60.65 57.95 2ory s ILE 125 Cb -0.07 -2.06 0.04 0.00 1.25 0.00 0.00 42.46 41.61 2ory s ILE 125 CO 0.01 -0.41 1.21 -0.94 0.24 0.00 0.00 174.94 175.05 2ory s SER 126 N -3.11 4.23 0.42 4.36 1.04 0.01 -0.39 113.70 120.27 2ory s SER 126 Ca 0.22 2.36 0.12 0.00 0.48 0.00 0.00 55.95 59.13 2ory s SER 126 Cb -0.04 -2.59 0.90 0.00 0.10 0.00 0.00 66.02 64.39 2ory s SER 126 CO 0.09 -2.24 1.95 -0.33 0.98 0.00 0.00 173.24 173.70 2ory h GLU 127 N -0.26 0.09 -0.14 4.02 4.39 -0.96 -0.11 114.58 121.62 2ory h GLU 127 Ca -0.48 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.24 2ory h GLU 127 Cb 1.30 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.90 2ory h GLU 127 CO 0.50 0.27 -0.08 1.03 -1.16 0.00 0.00 179.01 179.56 2ory h SER 128 N 0.08 -0.27 0.68 1.42 0.87 -1.67 0.22 113.55 114.88 2ory h SER 128 Ca 0.02 0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 60.45 2ory h SER 128 Cb 0.37 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 2ory h SER 128 CO 0.03 -0.11 -0.86 0.71 -0.53 0.00 0.00 176.83 176.06 2ory h THR 129 N -0.08 1.53 0.13 2.23 1.35 -1.76 -2.31 112.91 114.01 2ory h THR 129 Ca 0.08 -2.71 -0.01 0.00 -0.55 0.00 0.00 66.41 63.22 2ory h THR 129 Cb 0.20 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2ory h THR 129 CO -0.19 0.78 -0.06 -1.28 -0.25 0.00 0.00 175.52 174.52 2ory h SER 130 N 0.06 -0.15 -0.40 5.36 0.87 -0.59 0.17 113.55 118.87 2ory h SER 130 Ca -0.03 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.43 2ory h SER 130 Cb 1.49 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.47 2ory h SER 130 CO 0.12 -0.06 0.06 1.88 -0.53 0.00 0.00 176.83 178.31 2ory h TYR 131 N -0.23 0.78 -0.44 2.24 -1.99 -0.61 -1.89 116.97 114.83 2ory h TYR 131 Ca -0.02 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 2ory h TYR 131 Cb 0.18 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.67 2ory h TYR 131 CO -0.05 0.69 0.24 0.78 -0.00 0.00 0.00 178.16 179.82 2ory h GLY 132 N 0.94 0.66 1.00 3.88 0.00 -0.96 -1.72 103.07 106.87 2ory h GLY 132 Ca 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2ory h GLY 132 CO 0.01 0.29 0.40 -2.00 0.00 0.00 0.00 176.54 175.23 2ory h LEU 133 N 0.58 0.71 -1.08 3.11 5.85 -0.32 -2.32 115.31 121.84 2ory h LEU 133 Ca 0.16 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ory h LEU 133 Cb 0.06 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2ory h LEU 133 CO -0.02 0.52 0.56 0.11 -0.34 0.00 0.00 178.44 179.27 2ory h LYS 134 N 0.83 1.18 -0.77 1.25 1.57 -1.07 0.53 116.57 120.09 2ory h LYS 134 Ca 0.22 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2ory h LYS 134 Cb -0.08 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 31.94 2ory h LYS 134 CO -0.05 0.81 0.32 1.79 -0.57 0.00 0.00 179.45 181.76 2ory h THR 135 N 1.21 1.26 -0.37 -0.16 1.35 -0.96 -2.14 112.91 113.10 2ory h THR 135 Ca 0.32 -0.78 -0.11 0.00 -0.55 0.00 0.00 66.41 65.29 2ory h THR 135 Cb -0.09 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 66.64 2ory h THR 135 CO -0.06 0.32 -0.23 -0.07 -0.25 0.00 0.00 175.52 175.23 2ory h LEU 136 N 1.11 0.73 -1.35 3.87 3.38 -0.73 -1.13 115.31 121.20 2ory h LEU 136 Ca 0.26 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2ory h LEU 136 Cb 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2ory h LEU 136 CO -0.02 0.94 -0.25 1.56 0.09 0.00 0.00 178.44 180.76 2ory h GLN 137 N 0.63 0.00 0.00 1.13 4.20 -0.64 -3.20 115.11 117.23 2ory h GLN 137 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2ory h GLN 137 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 2ory h GLN 137 CO 0.06 0.25 -1.44 1.63 -0.67 0.00 0.00 178.83 178.65 2ory n LYS 138 N -3.59 0.33 -1.65 1.46 5.02 -0.83 -4.52 118.16 114.38 2ory n LYS 138 Ca -0.01 -0.09 -0.40 0.00 -2.02 0.00 0.00 58.31 55.79 2ory n LYS 138 Cb 0.38 -1.52 0.03 0.00 -0.02 0.00 0.00 35.03 33.90 2ory n LYS 138 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ory n LEU 139 N -1.90 3.56 -3.78 -0.35 4.77 -0.45 -4.87 117.00 113.97 2ory n LEU 139 Ca 0.00 0.99 -0.14 0.00 -0.03 0.00 0.00 56.01 56.84 2ory n LEU 139 Cb 0.45 -1.42 -0.15 0.00 -2.33 0.00 0.00 43.42 39.97 2ory n LEU 139 CO 0.44 -1.26 -0.28 -0.54 -1.33 0.00 0.00 177.39 174.42 2ory s LYS 140 N -2.34 0.04 0.62 3.23 1.02 -1.26 -4.07 119.74 116.98 2ory s LYS 140 Ca 0.67 0.24 -0.19 0.00 0.02 0.00 0.00 55.97 56.71 2ory s LYS 140 Cb -0.49 -0.15 -0.02 0.00 -0.52 0.00 0.00 37.83 36.64 2ory s LYS 140 CO 0.54 -0.13 1.28 -2.14 -0.92 0.00 0.00 175.35 173.97 2ory s PRO 141 N 0.87 2.75 0.91 -1.68 0.02 -1.26 -4.75 135.00 131.88 2ory s PRO 141 Ca -0.07 2.01 -0.13 0.00 0.02 0.00 0.00 61.00 62.83 2ory s PRO 141 Cb -0.09 -1.92 0.14 0.00 0.02 0.00 0.00 34.50 32.65 2ory s PRO 141 CO -0.04 -1.43 1.18 0.15 -0.33 0.00 0.00 177.00 176.53 2ory s LYS 142 N -3.30 1.12 0.37 5.54 1.02 -1.26 -1.44 119.74 121.78 2ory s LYS 142 Ca 0.80 0.10 -0.28 0.00 0.02 0.00 0.00 55.97 56.61 2ory s LYS 142 Cb -0.36 -1.85 -0.11 0.00 -0.52 0.00 0.00 37.83 34.99 2ory s LYS 142 CO 0.39 -2.18 1.47 0.45 -0.92 0.00 0.00 175.35 174.56 2ory s SER 143 N -4.31 6.38 0.00 2.83 0.15 -1.26 -1.96 113.70 115.53 2ory s SER 143 Ca 0.65 3.02 0.00 0.00 0.70 0.00 0.00 55.95 60.32 2ory s SER 143 Cb -0.12 -2.67 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2ory s SER 143 CO 0.52 -0.84 0.00 1.41 1.20 0.00 0.00 173.24 175.53 2ory n HIS 144 N 0.51 0.00 -4.13 3.44 8.25 -1.26 -5.01 115.22 117.01 2ory n HIS 144 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 2ory n HIS 144 Cb 0.39 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.43 2ory n HIS 144 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2ory s ILE 145 N -3.65 4.89 0.64 1.59 1.09 -0.83 -5.07 121.20 119.86 2ory s ILE 145 Ca 0.00 -0.03 -0.18 0.00 -1.10 0.00 0.00 60.65 59.35 2ory s ILE 145 Cb 0.00 -3.10 -0.03 0.00 -1.06 0.00 0.00 42.46 38.27 2ory s ILE 145 CO 0.00 0.61 0.97 -0.81 -0.10 0.00 0.00 174.94 175.60 2ory n PRO 146 N 2.09 0.79 -0.98 2.79 -0.04 -1.26 -1.93 135.00 136.48 2ory n PRO 146 Ca -0.19 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2ory n PRO 146 Cb 0.54 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 2ory n PRO 146 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ory n GLY 147 N 1.26 0.57 2.33 0.55 0.00 -1.21 -1.41 105.19 107.27 2ory n GLY 147 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2ory n GLY 147 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ory n GLU 148 N -2.27 0.00 -1.68 1.61 2.13 -0.81 -1.26 120.64 118.36 2ory n GLU 148 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 2ory n GLU 148 Cb 0.05 -0.87 -0.06 0.00 0.27 0.00 0.00 31.44 30.83 2ory n GLU 148 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2ory n ASN 149 N 1.14 -4.45 -4.15 4.31 4.05 -0.52 -4.86 115.26 110.79 2ory n ASN 149 Ca 0.13 0.34 -0.27 0.00 0.45 0.00 0.00 54.58 55.23 2ory n ASN 149 Cb 0.10 -3.96 -0.16 0.00 1.23 0.00 0.00 39.78 36.99 2ory n ASN 149 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2ory s LYS 150 N -3.75 1.85 0.86 1.20 1.02 -0.39 -4.96 119.74 115.58 2ory s LYS 150 Ca 0.00 -0.64 -0.11 0.00 0.02 0.00 0.00 55.97 55.24 2ory s LYS 150 Cb 0.00 -1.60 0.11 0.00 -0.52 0.00 0.00 37.83 35.82 2ory s LYS 150 CO 0.00 0.26 1.09 0.95 -0.92 0.00 0.00 175.35 176.73 2ory s THR 151 N 0.01 2.81 0.21 2.17 -4.23 -1.26 -4.16 115.64 111.18 2ory s THR 151 Ca -0.04 0.26 -0.10 0.00 -1.18 0.00 0.00 61.69 60.64 2ory s THR 151 Cb -0.12 -2.79 0.13 0.00 1.34 0.00 0.00 72.50 71.07 2ory s THR 151 CO 0.02 -0.34 1.82 -0.29 -0.54 0.00 0.00 174.62 175.29 2ory h ILE 152 N -1.42 1.00 -0.42 2.99 6.09 -1.79 -1.35 117.51 122.61 2ory h ILE 152 Ca -0.48 -0.24 -0.10 0.00 -1.37 0.00 0.00 64.86 62.66 2ory h ILE 152 Cb 1.27 0.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.78 2ory h ILE 152 CO 0.55 0.13 -0.12 0.25 -3.07 0.00 0.00 178.15 175.89 2ory h LEU 153 N 0.71 0.84 -0.54 2.19 5.85 -1.92 -1.44 115.31 121.01 2ory h LEU 153 Ca 0.28 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2ory h LEU 153 Cb 0.13 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2ory h LEU 153 CO -0.16 1.02 0.34 1.56 -0.34 0.00 0.00 178.44 180.86 2ory h GLN 154 N 0.65 0.67 -0.06 1.25 4.20 -1.84 0.02 115.11 120.00 2ory h GLN 154 Ca 0.10 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2ory h GLN 154 Cb 0.66 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2ory h GLN 154 CO 0.05 0.44 0.03 0.35 -0.67 0.00 0.00 178.83 179.03 2ory h PHE 155 N 0.69 0.08 -0.65 2.96 3.57 -1.19 -0.10 116.94 122.31 2ory h PHE 155 Ca 0.21 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2ory h PHE 155 Cb -0.03 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2ory h PHE 155 CO -0.05 0.15 0.40 -0.07 -2.23 0.00 0.00 178.31 176.51 2ory h LEU 156 N -0.01 0.76 -0.32 0.59 3.38 -1.00 0.30 115.31 119.01 2ory h LEU 156 Ca 0.02 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2ory h LEU 156 Cb 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2ory h LEU 156 CO -0.00 0.58 0.10 0.78 0.09 0.00 0.00 178.44 179.99 2ory h ASN 157 N 0.88 0.47 -0.59 -0.43 2.35 -0.77 0.29 115.58 117.77 2ory h ASN 157 Ca 0.23 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2ory h ASN 157 Cb -0.05 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2ory h ASN 157 CO -0.05 0.55 0.25 -0.33 -1.65 0.00 0.00 177.43 176.21 2ory h GLU 158 N 0.37 0.88 0.14 0.81 5.08 -0.80 0.27 114.58 121.32 2ory h GLU 158 Ca 0.10 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2ory h GLU 158 Cb 0.25 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2ory h GLU 158 CO -0.00 0.74 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.46 2ory h LYS 159 N 0.81 -0.18 0.00 2.33 1.63 -0.74 -3.36 116.57 117.06 2ory h LYS 159 Ca 0.20 0.01 -0.21 0.00 -0.85 0.00 0.00 60.65 59.80 2ory h LYS 159 Cb 0.18 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.81 2ory h LYS 159 CO -0.02 0.16 -1.62 -0.89 -3.45 0.00 0.00 179.45 173.63 2ory n ILE 160 N -5.01 1.27 0.00 2.00 5.41 0.99 -5.08 119.36 118.93 2ory n ILE 160 Ca -0.09 -0.73 0.00 0.00 1.00 0.00 0.00 62.75 62.94 2ory n ILE 160 Cb 0.22 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.40 2ory n ILE 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ory n GLY 161 N 1.47 0.73 0.29 7.39 0.00 0.95 -3.17 105.19 112.85 2ory n GLY 161 Ca -0.14 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.28 2ory n GLY 161 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ory h PRO 162 N 0.00 0.00 0.00 1.61 0.13 -1.95 -2.93 132.00 128.86 2ory h PRO 162 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ory h PRO 162 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2ory h PRO 162 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 2ory n GLU 163 N -4.33 -0.72 -1.28 0.86 -0.58 -1.26 -3.56 120.64 109.76 2ory n GLU 163 Ca -0.01 -0.38 -0.37 0.00 -0.42 0.00 0.00 57.16 55.99 2ory n GLU 163 Cb 0.18 -0.88 0.06 0.00 -0.57 0.00 0.00 31.44 30.24 2ory n GLU 163 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ory n GLY 164 N 0.01 -1.72 3.78 0.62 0.00 -1.11 -4.46 105.19 102.31 2ory n GLY 164 Ca 0.00 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2ory n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ory s LYS 165 N -2.53 3.31 0.09 1.61 1.02 -1.26 -4.07 119.74 117.91 2ory s LYS 165 Ca 0.65 -0.26 -0.27 0.00 0.02 0.00 0.00 55.97 56.11 2ory s LYS 165 Cb -0.37 -3.04 0.09 0.00 -0.52 0.00 0.00 37.83 33.99 2ory s LYS 165 CO 0.59 0.71 1.09 0.00 -0.92 0.00 0.00 175.35 176.81 2ory s ALA 166 N -0.85 -1.87 -0.05 5.17 0.00 -1.09 -4.66 121.76 118.40 2ory s ALA 166 Ca 0.13 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.42 2ory s ALA 166 Cb -0.12 0.56 -0.00 0.00 0.00 0.00 0.00 23.12 23.56 2ory s ALA 166 CO 0.03 -1.05 -0.19 0.15 0.00 0.00 0.00 175.76 174.69 2ory s LYS 167 N -2.88 2.10 -0.04 0.00 1.02 0.51 0.39 119.74 120.84 2ory s LYS 167 Ca 0.14 -0.69 0.01 0.00 0.02 0.00 0.00 55.97 55.45 2ory s LYS 167 Cb 0.01 -1.76 0.02 0.00 -0.52 0.00 0.00 37.83 35.58 2ory s LYS 167 CO 0.00 0.25 -0.05 0.42 -0.92 0.00 0.00 175.35 175.05 2ory s ILE 168 N 0.08 0.56 -0.16 2.17 1.01 0.14 -0.98 121.20 124.02 2ory s ILE 168 Ca -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 2ory s ILE 168 Cb -0.13 -0.58 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 2ory s ILE 168 CO 0.03 0.23 -0.09 0.00 0.00 0.00 0.00 174.94 175.11 2ory s VAL 170 N 0.69 4.87 0.24 0.00 1.01 -0.09 -0.75 120.40 126.37 2ory s VAL 170 Ca -0.05 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2ory s VAL 170 Cb -0.15 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2ory s VAL 170 CO 0.02 0.23 -0.04 0.28 0.00 0.00 0.00 175.10 175.59 2ory s THR 171 N 1.69 1.30 0.00 3.92 -1.32 0.57 -1.80 115.64 119.99 2ory s THR 171 Ca 0.06 -2.08 0.00 0.00 -1.21 0.00 0.00 61.69 58.47 2ory s THR 171 Cb -0.16 -2.31 0.00 0.00 -1.51 0.00 0.00 72.50 68.52 2ory s THR 171 CO 0.08 -0.37 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 2ory n GLY 172 N -0.45 1.52 3.45 6.08 0.00 -1.25 -1.42 105.19 113.12 2ory n GLY 172 Ca -0.06 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 2ory n GLY 172 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ory s HIS 173 N -2.00 2.52 0.00 1.61 2.46 -1.24 -0.29 115.29 118.35 2ory s HIS 173 Ca 0.00 -0.28 0.00 0.00 0.47 0.00 0.00 55.06 55.25 2ory s HIS 173 Cb 0.00 -1.42 0.00 0.00 -0.13 0.00 0.00 32.58 31.03 2ory s HIS 173 CO 0.00 0.27 0.00 0.45 -2.47 0.00 0.00 174.74 172.99 2ory n SER 174 N 1.37 0.00 -0.07 9.88 2.88 -0.03 -1.12 113.62 126.53 2ory n SER 174 Ca -0.16 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.46 2ory n SER 174 Cb 0.52 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.43 2ory n SER 174 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2ory h LYS 175 N 0.00 0.51 0.00 -1.46 3.64 -1.89 0.66 116.57 118.03 2ory h LYS 175 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2ory h LYS 175 Cb 0.00 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2ory h LYS 175 CO 0.00 0.34 -0.01 0.78 -2.27 0.00 0.00 179.45 178.29 2ory h GLY 176 N 0.53 0.00 0.83 5.01 0.00 -1.36 -0.35 103.07 107.73 2ory h GLY 176 Ca 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 2ory h GLY 176 CO -0.07 0.00 -0.24 -1.33 0.00 0.00 0.00 176.54 174.90 2ory h GLY 177 N 0.60 0.54 1.00 4.60 0.00 0.39 0.23 103.07 110.43 2ory h GLY 177 Ca -0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 2ory h GLY 177 CO 0.00 0.53 -0.27 0.00 0.00 0.00 0.00 176.54 176.79 2ory h ALA 178 N 0.62 0.47 -0.32 3.60 0.00 -1.25 -3.02 119.26 119.36 2ory h ALA 178 Ca 0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2ory h ALA 178 Cb 0.81 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2ory h ALA 178 CO 0.06 0.47 -0.03 -0.07 0.00 0.00 0.00 179.25 179.68 2ory h LEU 179 N 0.52 0.58 0.09 0.00 3.38 -1.10 -2.16 115.31 116.61 2ory h LEU 179 Ca 0.06 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2ory h LEU 179 Cb 0.84 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2ory h LEU 179 CO 0.07 0.77 -0.04 0.77 0.09 0.00 0.00 178.44 180.10 2ory h SER 180 N 0.37 -0.10 -0.23 -0.43 4.64 -1.02 0.17 113.55 116.96 2ory h SER 180 Ca 0.09 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 2ory h SER 180 Cb 0.49 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 2ory h SER 180 CO 0.02 -0.07 -0.04 0.77 -0.87 0.00 0.00 176.83 176.64 2ory h SER 181 N -0.12 0.53 -0.16 4.97 4.64 -1.60 -0.71 113.55 121.10 2ory h SER 181 Ca -0.01 -0.12 -0.18 0.00 -0.47 0.00 0.00 61.79 61.01 2ory h SER 181 Cb 0.09 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2ory h SER 181 CO 0.02 0.63 -0.61 0.74 -0.87 0.00 0.00 176.83 176.74 2ory h THR 182 N 0.53 1.31 -0.53 2.95 2.02 -1.04 -2.69 112.91 115.46 2ory h THR 182 Ca 0.11 -1.85 -0.05 0.00 0.77 0.00 0.00 66.41 65.38 2ory h THR 182 Cb 0.40 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 2ory h THR 182 CO 0.02 0.58 0.12 0.25 0.37 0.00 0.00 175.52 176.86 2ory h LEU 183 N 0.38 0.76 -0.98 2.58 6.46 -0.45 -2.00 115.31 122.06 2ory h LEU 183 Ca -0.03 -0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 2ory h LEU 183 Cb 1.24 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.93 2ory h LEU 183 CO 0.13 0.75 0.47 0.00 -0.62 0.00 0.00 178.44 179.16 2ory h ALA 184 N 1.35 1.22 -0.39 1.25 0.00 -1.08 -1.21 119.26 120.40 2ory h ALA 184 Ca 0.17 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2ory h ALA 184 Cb 0.29 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2ory h ALA 184 CO -0.00 0.63 -0.05 1.25 0.00 0.00 0.00 179.25 181.08 2ory h LEU 185 N 1.19 0.72 -0.60 0.00 5.85 -1.11 -1.79 115.31 119.57 2ory h LEU 185 Ca 0.30 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2ory h LEU 185 Cb 0.02 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2ory h LEU 185 CO -0.05 0.89 0.36 -0.25 -0.34 0.00 0.00 178.44 179.05 2ory h TRP 186 N 0.54 0.67 -0.71 1.25 7.01 -0.97 0.97 115.95 124.72 2ory h TRP 186 Ca 0.10 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2ory h TRP 186 Cb 0.55 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 2ory h TRP 186 CO 0.04 0.37 0.37 -0.07 -2.79 0.00 0.00 178.44 176.37 2ory h LEU 187 N 0.70 0.90 -0.53 0.65 3.38 -1.05 -2.14 115.31 117.22 2ory h LEU 187 Ca 0.25 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 2ory h LEU 187 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2ory h LEU 187 CO -0.11 0.76 -0.16 0.50 0.09 0.00 0.00 178.44 179.51 2ory h LYS 188 N 0.98 1.02 0.00 1.13 3.64 -0.73 -2.44 116.57 120.17 2ory h LYS 188 Ca 0.25 -0.40 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 2ory h LYS 188 Cb 0.07 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2ory h LYS 188 CO -0.04 1.09 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.66 2ory h ASP 189 N 0.89 0.00 -0.02 4.20 3.32 -0.48 -2.41 116.42 121.91 2ory h ASP 189 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2ory h ASP 189 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2ory h ASP 189 CO 0.06 0.13 -0.03 2.30 -1.72 0.00 0.00 179.24 179.97 2ory n ILE 190 N -3.67 0.00 -1.75 0.35 -5.35 -0.84 -4.93 119.36 103.18 2ory n ILE 190 Ca -0.02 -0.44 -0.42 0.00 -0.27 0.00 0.00 62.75 61.61 2ory n ILE 190 Cb 0.25 1.31 -0.01 0.00 -1.74 0.00 0.00 39.64 39.44 2ory n ILE 190 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ory n GLN 191 N 1.04 2.71 0.00 6.28 6.02 -0.91 -1.02 117.38 131.51 2ory n GLN 191 Ca 0.14 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 58.10 2ory n GLN 191 Cb 0.55 -2.74 0.00 0.00 1.02 0.00 0.00 30.24 29.06 2ory n GLN 191 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ory n GLY 192 N 2.04 1.36 0.35 1.08 0.00 0.86 -4.78 105.19 106.10 2ory n GLY 192 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2ory n GLY 192 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ory n VAL 193 N -2.00 0.00 -0.81 1.61 0.31 -0.38 -4.89 118.33 112.17 2ory n VAL 193 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ory n VAL 193 Cb 0.00 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 2ory n VAL 193 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2ory n LYS 194 N -2.56 0.52 -3.62 5.55 5.02 -0.19 -5.07 118.16 117.82 2ory n LYS 194 Ca 0.00 -0.66 -0.15 0.00 -2.02 0.00 0.00 58.31 55.48 2ory n LYS 194 Cb 0.44 -0.59 -0.07 0.00 -0.02 0.00 0.00 35.03 34.79 2ory n LYS 194 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ory s LEU 195 N -0.18 -0.42 0.22 -0.35 2.96 -1.21 -4.93 118.68 114.76 2ory s LEU 195 Ca 0.00 1.00 -0.31 0.00 -0.22 0.00 0.00 54.13 54.60 2ory s LEU 195 Cb 0.00 2.25 -0.14 0.00 0.50 0.00 0.00 46.19 48.80 2ory s LEU 195 CO 0.00 -0.38 1.31 -0.24 -1.32 0.00 0.00 176.35 175.73 2ory n SER 196 N 1.98 2.26 0.01 3.68 2.88 -1.23 -0.10 113.62 123.11 2ory n SER 196 Ca -0.16 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.64 2ory n SER 196 Cb 0.56 -1.36 0.50 0.00 -0.75 0.00 0.00 64.21 63.16 2ory n SER 196 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2ory n GLN 197 N 1.85 0.03 -0.43 -1.46 7.27 -1.26 -3.35 117.38 120.03 2ory n GLN 197 Ca 0.12 0.11 0.06 0.00 0.07 0.00 0.00 57.00 57.37 2ory n GLN 197 Cb 0.29 -1.54 0.25 0.00 2.41 0.00 0.00 30.24 31.65 2ory n GLN 197 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2ory n ASN 198 N -1.60 3.47 -4.79 1.69 3.02 -1.26 -4.87 115.26 110.92 2ory n ASN 198 Ca 0.06 -2.31 -0.37 0.00 -0.03 0.00 0.00 54.58 51.92 2ory n ASN 198 Cb 0.29 -0.48 -0.07 0.00 -0.61 0.00 0.00 39.78 38.91 2ory n ASN 198 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ory s ILE 199 N -1.76 5.28 -0.39 2.41 1.01 -1.21 -2.67 121.20 123.87 2ory s ILE 199 Ca 0.36 0.54 -0.16 0.00 0.00 0.00 0.00 60.65 61.38 2ory s ILE 199 Cb 0.23 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 39.11 2ory s ILE 199 CO 0.17 0.49 0.38 -1.81 0.00 0.00 0.00 174.94 174.17 2ory s ASP 200 N -0.26 6.17 -0.20 3.58 1.01 0.16 -4.93 116.67 122.20 2ory s ASP 200 Ca 0.18 -0.58 -0.11 0.00 0.71 0.00 0.00 52.55 52.75 2ory s ASP 200 Cb -0.14 -2.20 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 2ory s ASP 200 CO 0.06 -0.47 0.17 -0.63 0.21 0.00 0.00 175.17 174.52 2ory s ILE 201 N 1.99 5.37 0.26 0.77 1.01 -1.26 0.27 121.20 129.61 2ory s ILE 201 Ca 0.10 0.26 0.01 0.00 0.00 0.00 0.00 60.65 61.02 2ory s ILE 201 Cb -0.17 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2ory s ILE 201 CO 0.12 0.40 0.11 -0.94 0.00 0.00 0.00 174.94 174.64 2ory s SER 202 N 0.58 1.10 -0.23 3.58 1.04 0.25 -4.88 113.70 115.14 2ory s SER 202 Ca 0.10 -1.42 -0.19 0.00 0.48 0.00 0.00 55.95 54.91 2ory s SER 202 Cb -0.12 0.24 0.06 0.00 0.10 0.00 0.00 66.02 66.30 2ory s SER 202 CO 0.01 -0.78 0.61 0.28 0.98 0.00 0.00 173.24 174.34 2ory s THR 203 N -3.79 -0.00 -0.50 2.02 -1.32 -0.33 -0.91 115.64 110.81 2ory s THR 203 Ca 0.38 0.01 0.03 0.00 -1.21 0.00 0.00 61.69 60.90 2ory s THR 203 Cb 0.07 -0.86 0.15 0.00 -1.51 0.00 0.00 72.50 70.35 2ory s THR 203 CO 0.14 0.00 0.31 -0.63 -2.21 0.00 0.00 174.62 172.24 2ory s ILE 204 N 0.69 1.64 -0.03 5.08 1.01 -0.74 -1.78 121.20 127.07 2ory s ILE 204 Ca -0.03 -2.99 -0.25 0.00 0.00 0.00 0.00 60.65 57.38 2ory s ILE 204 Cb -0.05 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2ory s ILE 204 CO -0.05 -0.97 0.76 -2.16 0.00 0.00 0.00 174.94 172.53 2ory s PRO 205 N -0.12 4.47 -0.09 2.79 0.04 -1.24 -3.79 135.00 137.05 2ory s PRO 205 Ca 0.21 1.00 -0.02 0.00 0.04 0.00 0.00 61.00 62.24 2ory s PRO 205 Cb -0.16 -3.43 -0.03 0.00 0.04 0.00 0.00 34.50 30.92 2ory s PRO 205 CO -0.06 0.11 -0.00 -0.06 0.04 0.00 0.00 177.00 177.02 2ory s PHE 206 N 0.59 3.14 -1.71 0.56 0.40 0.61 -1.77 117.98 119.80 2ory s PHE 206 Ca 0.40 0.14 -0.19 0.00 -0.60 0.00 0.00 56.93 56.68 2ory s PHE 206 Cb -0.19 -1.81 0.16 0.00 0.51 0.00 0.00 43.02 41.70 2ory s PHE 206 CO 0.21 0.41 0.78 0.00 0.70 0.00 0.00 175.22 177.32 2ory n ALA 207 N 2.30 -1.24 -2.69 5.36 0.00 -0.61 -0.85 120.51 122.79 2ory n ALA 207 Ca -0.18 -0.01 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 2ory n ALA 207 Cb 0.53 -3.47 -0.06 0.00 0.00 0.00 0.00 19.45 16.46 2ory n ALA 207 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ory s GLY 208 N -3.26 2.30 0.93 0.00 0.00 -1.25 -3.51 107.32 102.53 2ory s GLY 208 Ca 0.75 -0.48 -0.15 0.00 0.00 0.00 0.00 44.72 44.84 2ory s GLY 208 CO 0.92 -0.24 1.29 2.56 0.00 0.00 0.00 173.10 177.64 2ory s PRO 209 N -1.58 0.89 0.04 2.90 0.04 -1.26 -4.20 135.00 131.83 2ory s PRO 209 Ca 0.26 -0.32 -0.30 0.00 0.04 0.00 0.00 61.00 60.67 2ory s PRO 209 Cb -0.14 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 2ory s PRO 209 CO 0.14 -2.26 1.28 0.95 0.04 0.00 0.00 177.00 177.16 2ory s THR 210 N -3.83 3.85 0.11 1.26 -4.23 -0.04 -4.50 115.64 108.27 2ory s THR 210 Ca 0.72 1.29 0.00 0.00 -1.18 0.00 0.00 61.69 62.52 2ory s THR 210 Cb -0.05 -3.83 -0.23 0.00 1.34 0.00 0.00 72.50 69.73 2ory s THR 210 CO 0.52 0.06 1.24 0.00 -0.54 0.00 0.00 174.62 175.91 2ory h ALA 211 N 7.13 0.27 -2.45 3.99 0.00 -1.90 -3.42 119.26 122.88 2ory h ALA 211 Ca -0.40 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 53.66 2ory h ALA 211 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ory h ALA 211 CO 0.85 1.03 0.00 0.41 0.00 0.00 0.00 179.25 181.54 2ory n GLY 212 N 1.31 2.79 3.87 0.00 0.00 -1.26 -0.81 105.19 111.09 2ory n GLY 212 Ca -0.05 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 2ory n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ory s ASN 213 N -0.28 3.00 0.22 1.61 2.20 -0.41 -1.79 114.94 119.49 2ory s ASN 213 Ca 0.00 0.41 -0.08 0.00 -0.94 0.00 0.00 52.86 52.25 2ory s ASN 213 Cb 0.00 -0.56 0.28 0.00 -2.00 0.00 0.00 41.25 38.97 2ory s ASN 213 CO 0.00 -2.82 1.79 0.00 -2.94 0.00 0.00 177.10 173.13 2ory h ALA 214 N -1.70 0.93 -0.61 3.54 0.00 -1.28 -0.36 119.26 119.79 2ory h ALA 214 Ca -0.45 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2ory h ALA 214 Cb 1.26 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2ory h ALA 214 CO 0.42 -0.00 0.29 -0.44 0.00 0.00 0.00 179.25 179.52 2ory h ASP 215 N 0.64 0.80 0.03 0.00 3.32 -1.88 0.25 116.42 119.57 2ory h ASP 215 Ca 0.32 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2ory h ASP 215 Cb 0.27 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2ory h ASP 215 CO -0.22 0.70 -0.01 0.15 -1.72 0.00 0.00 179.24 178.14 2ory h PHE 216 N 0.83 -0.03 -0.29 4.55 3.57 -1.61 -1.87 116.94 122.08 2ory h PHE 216 Ca 0.21 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2ory h PHE 216 Cb 0.12 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2ory h PHE 216 CO 0.00 0.02 0.13 0.00 -2.23 0.00 0.00 178.31 176.23 2ory h ALA 217 N 0.90 1.68 -0.14 2.41 0.00 -0.78 -0.23 119.26 123.10 2ory h ALA 217 Ca -0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 2ory h ALA 217 Cb 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2ory h ALA 217 CO 0.01 0.26 -0.79 -0.44 0.00 0.00 0.00 179.25 178.29 2ory h ASP 218 N 0.40 0.90 -0.57 0.00 3.32 -0.76 -1.49 116.42 118.22 2ory h ASP 218 Ca 0.10 -0.59 -0.08 0.00 0.02 0.00 0.00 57.03 56.47 2ory h ASP 218 Cb 0.07 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2ory h ASP 218 CO -0.01 1.39 0.02 0.22 -1.72 0.00 0.00 179.24 179.14 2ory h TYR 219 N 0.51 1.07 -0.60 4.55 3.20 -0.88 -1.57 116.97 123.24 2ory h TYR 219 Ca -0.05 -0.18 0.04 0.00 3.14 0.00 0.00 58.73 61.68 2ory h TYR 219 Cb 1.41 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.36 2ory h TYR 219 CO 0.08 0.95 0.34 0.35 -1.64 0.00 0.00 178.16 178.25 2ory h PHE 220 N 0.87 0.63 -0.44 -3.82 3.57 -0.94 0.24 116.94 117.05 2ory h PHE 220 Ca 0.16 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2ory h PHE 220 Cb 0.51 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2ory h PHE 220 CO 0.04 0.33 0.04 -0.44 -2.23 0.00 0.00 178.31 176.05 2ory h ASP 221 N 0.66 0.66 -0.00 0.41 3.32 -0.92 0.35 116.42 120.88 2ory h ASP 221 Ca 0.26 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2ory h ASP 221 Cb 0.11 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2ory h ASP 221 CO -0.15 0.70 -0.01 0.44 -1.72 0.00 0.00 179.24 178.51 2ory h ASP 222 N 0.66 0.01 -0.19 6.45 3.32 -0.49 0.12 116.42 126.30 2ory h ASP 222 Ca 0.14 -0.60 -0.20 0.00 0.02 0.00 0.00 57.03 56.39 2ory h ASP 222 Cb 0.35 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.91 2ory h ASP 222 CO 0.01 0.61 -0.65 0.00 -1.72 0.00 0.00 179.24 177.48 2ory n LEU 224 N -4.02 0.58 -0.23 0.00 7.94 0.11 -4.87 117.00 116.52 2ory n LEU 224 Ca -0.07 -0.58 0.03 0.00 -1.11 0.00 0.00 56.01 54.28 2ory n LEU 224 Cb 0.68 0.00 0.15 0.00 0.53 0.00 0.00 43.42 44.78 2ory n LEU 224 CO 0.51 0.15 0.93 1.23 -1.11 0.00 0.00 177.39 179.10 2ory h GLY 225 N 0.00 0.92 1.41 -3.96 0.00 0.09 -0.66 103.07 100.87 2ory h GLY 225 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2ory h GLY 225 CO 0.00 -0.15 0.00 1.22 0.00 0.00 0.00 176.54 177.61 2ory n ASP 226 N -5.13 0.00 -0.25 0.19 8.00 -1.26 -2.26 116.55 115.85 2ory n ASP 226 Ca 0.12 -0.17 0.10 0.00 0.71 0.00 0.00 54.79 55.54 2ory n ASP 226 Cb 0.39 -0.21 0.17 0.00 -0.02 0.00 0.00 41.12 41.45 2ory n ASP 226 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ory n GLN 227 N -1.21 1.62 -4.58 -1.24 3.00 -0.28 -4.99 117.38 109.71 2ory n GLN 227 Ca 0.11 -2.64 -0.25 0.00 -0.01 0.00 0.00 57.00 54.21 2ory n GLN 227 Cb 0.13 -1.57 -0.17 0.00 0.00 0.00 0.00 30.24 28.63 2ory n GLN 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2ory s THR 229 N 0.70 2.59 -0.25 0.00 2.01 -0.73 -4.96 115.64 115.00 2ory s THR 229 Ca -0.14 -2.39 -0.26 0.00 0.31 0.00 0.00 61.69 59.22 2ory s THR 229 Cb -0.16 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.50 2ory s THR 229 CO 0.03 -0.65 0.88 -0.60 -0.69 0.00 0.00 174.62 173.59 2ory s ARG 230 N 0.82 4.16 -0.24 4.92 3.52 -1.26 -3.69 118.95 127.17 2ory s ARG 230 Ca 0.11 0.99 -0.05 0.00 -0.13 0.00 0.00 55.73 56.65 2ory s ARG 230 Cb -0.21 -3.66 -0.00 0.00 -1.56 0.00 0.00 34.95 29.52 2ory s ARG 230 CO -0.06 -0.58 -0.00 0.42 -0.81 0.00 0.00 175.30 174.26 2ory s ILE 231 N 2.98 3.59 0.03 4.11 1.01 -0.73 -4.97 121.20 127.22 2ory s ILE 231 Ca 0.37 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.52 2ory s ILE 231 Cb -0.15 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 2ory s ILE 231 CO 0.08 0.31 -0.15 0.00 0.00 0.00 0.00 174.94 175.19 2ory s ALA 232 N 1.49 1.22 -0.17 9.38 0.00 -1.26 -1.57 121.76 130.85 2ory s ALA 232 Ca 0.05 -0.80 -0.19 0.00 0.00 0.00 0.00 51.96 51.01 2ory s ALA 232 Cb -0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2ory s ALA 232 CO -0.01 0.25 0.53 1.21 0.00 0.00 0.00 175.76 177.73 2ory s ASN 233 N -0.98 6.63 0.42 0.00 2.47 -1.26 -0.05 114.94 122.17 2ory s ASN 233 Ca 0.03 0.75 0.20 0.00 0.42 0.00 0.00 52.86 54.27 2ory s ASN 233 Cb -0.07 -2.30 1.15 0.00 -1.45 0.00 0.00 41.25 38.58 2ory s ASN 233 CO 0.01 -0.14 1.79 0.77 -3.72 0.00 0.00 177.10 175.82 2ory h SER 234 N 7.22 0.38 -0.57 -4.21 4.64 -0.98 0.39 113.55 120.42 2ory h SER 234 Ca -0.36 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2ory h SER 234 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2ory h SER 234 CO 0.75 0.09 0.00 0.18 -0.87 0.00 0.00 176.83 176.98 2ory n LEU 235 N -4.55 3.38 -4.57 5.97 4.77 -1.26 -4.84 117.00 115.89 2ory n LEU 235 Ca 0.24 -1.69 -0.41 0.00 -0.03 0.00 0.00 56.01 54.12 2ory n LEU 235 Cb 0.88 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 2ory n LEU 235 CO 0.28 0.76 0.25 -0.62 -1.33 0.00 0.00 177.39 176.73 2ory s ASP 236 N -0.95 6.36 0.50 -1.43 3.68 0.12 -4.84 116.67 120.12 2ory s ASP 236 Ca 0.40 0.13 0.28 0.00 2.13 0.00 0.00 52.55 55.49 2ory s ASP 236 Cb 0.22 -2.28 1.29 0.00 -1.45 0.00 0.00 42.92 40.70 2ory s ASP 236 CO 0.25 -0.44 1.98 0.16 0.13 0.00 0.00 175.17 177.25 2ory h ILE 237 N 5.57 0.43 -0.42 4.11 3.07 -1.88 -3.33 117.51 125.05 2ory h ILE 237 Ca -0.28 -0.73 0.06 0.00 1.55 0.00 0.00 64.86 65.46 2ory h ILE 237 Cb 1.13 1.52 -0.05 0.00 -0.27 0.00 0.00 36.82 39.15 2ory h ILE 237 CO 0.76 0.13 0.13 0.58 -1.05 0.00 0.00 178.15 178.71 2ory h VAL 238 N 0.00 0.85 0.00 0.16 2.07 -1.92 -0.09 116.25 117.31 2ory h VAL 238 Ca -0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2ory h VAL 238 Cb 0.51 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2ory h VAL 238 CO 0.02 0.05 0.00 -2.65 0.02 0.00 0.00 177.57 175.01 2ory n PRO 239 N -5.03 0.05 0.02 1.57 -0.02 -1.25 -2.17 135.00 128.17 2ory n PRO 239 Ca 0.03 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 61.93 2ory n PRO 239 Cb 0.17 -1.50 0.55 0.00 -0.02 0.00 0.00 33.50 32.70 2ory n PRO 239 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ory n TYR 240 N -1.42 0.16 -3.92 6.00 4.02 -0.05 -4.69 117.16 117.27 2ory n TYR 240 Ca 0.03 0.05 -0.36 0.00 -0.01 0.00 0.00 57.90 57.61 2ory n TYR 240 Cb 0.09 -0.58 -0.06 0.00 -0.02 0.00 0.00 39.34 38.77 2ory n TYR 240 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2ory s ALA 241 N -3.02 3.86 -0.20 -0.72 0.00 -0.92 -2.98 121.76 117.77 2ory s ALA 241 Ca 0.13 -0.69 0.15 0.00 0.00 0.00 0.00 51.96 51.55 2ory s ALA 241 Cb 0.17 -1.91 0.45 0.00 0.00 0.00 0.00 23.12 21.82 2ory s ALA 241 CO 0.51 0.65 1.34 0.91 0.00 0.00 0.00 175.76 179.17 2ory n TRP 242 N 1.71 0.63 -1.86 0.00 7.02 -1.26 -0.86 117.44 122.82 2ory n TRP 242 Ca -0.17 -1.17 -0.42 0.00 -1.02 0.00 0.00 57.50 54.72 2ory n TRP 242 Cb 0.54 -0.31 -0.03 0.00 -2.42 0.00 0.00 31.31 29.10 2ory n TRP 242 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2ory s ASN 243 N -2.49 6.50 0.15 -0.99 3.84 -1.24 -4.54 114.94 116.16 2ory s ASN 243 Ca 0.40 2.75 -0.18 0.00 0.21 0.00 0.00 52.86 56.04 2ory s ASN 243 Cb 0.35 -2.61 0.04 0.00 -0.55 0.00 0.00 41.25 38.48 2ory s ASN 243 CO 0.03 -0.87 1.70 0.74 -2.79 0.00 0.00 177.10 175.92 2ory h THR 244 N 3.79 0.75 -0.45 -5.21 2.02 -1.89 0.37 112.91 112.30 2ory h THR 244 Ca -0.44 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 66.62 2ory h THR 244 Cb 1.21 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2ory h THR 244 CO 0.89 0.01 -0.13 0.78 0.37 0.00 0.00 175.52 177.44 2ory h ASN 245 N 0.06 0.82 -0.47 4.18 2.35 -1.94 -2.82 115.58 117.76 2ory h ASN 245 Ca 0.15 -0.26 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 2ory h ASN 245 Cb 0.21 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2ory h ASN 245 CO -0.27 0.97 0.04 -1.28 -1.65 0.00 0.00 177.43 175.24 2ory h SER 246 N 0.74 0.79 0.05 5.81 0.87 -1.72 -2.99 113.55 117.10 2ory h SER 246 Ca 0.12 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 2ory h SER 246 Cb 0.64 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2ory h SER 246 CO 0.04 0.87 -0.04 -0.07 -0.53 0.00 0.00 176.83 177.10 2ory h LEU 247 N 0.67 0.00 0.00 2.23 3.38 -0.69 -2.24 115.31 118.66 2ory h LEU 247 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2ory h LEU 247 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2ory h LEU 247 CO 0.02 0.04 0.00 0.29 0.09 0.00 0.00 178.44 178.88 2ory n LYS 248 N -4.34 0.66 0.00 1.13 5.02 -1.10 -2.66 118.16 116.87 2ory n LYS 248 Ca -0.03 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.34 2ory n LYS 248 Cb 0.13 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.58 2ory n LYS 248 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ory n LYS 249 N -0.97 1.46 0.01 1.97 5.02 -0.84 -4.57 118.16 120.24 2ory n LYS 249 Ca 0.15 -0.01 -0.02 0.00 -2.02 0.00 0.00 58.31 56.40 2ory n LYS 249 Cb 0.07 -1.29 0.24 0.00 -0.02 0.00 0.00 35.03 34.02 2ory n LYS 249 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2ory h LEU 250 N 0.02 0.49 -1.50 -0.35 3.38 -1.65 -2.65 115.31 113.05 2ory h LEU 250 Ca 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2ory h LEU 250 Cb 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2ory h LEU 250 CO 0.00 0.67 0.06 0.07 0.09 0.00 0.00 178.44 179.33 2ory h LYS 251 N 0.46 0.38 -0.06 1.13 2.10 -1.80 -3.15 116.57 115.62 2ory h LYS 251 Ca 0.08 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2ory h LYS 251 Cb 0.54 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2ory h LYS 251 CO 0.03 0.37 0.00 -1.13 -2.00 0.00 0.00 179.45 176.72 2ory n SER 252 N -4.38 2.64 0.29 7.07 3.41 -1.21 -4.42 113.62 117.01 2ory n SER 252 Ca 0.01 -2.91 0.15 0.00 -0.26 0.00 0.00 58.87 55.85 2ory n SER 252 Cb 0.17 -0.40 0.89 0.00 -0.26 0.00 0.00 64.21 64.61 2ory n SER 252 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2ory h ILE 253 N 0.43 0.55 -0.31 -1.33 2.10 -1.43 -1.46 117.51 116.06 2ory h ILE 253 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.89 2ory h ILE 253 Cb 1.02 0.98 -0.03 0.00 -1.09 0.00 0.00 36.82 37.70 2ory h ILE 253 CO 0.04 0.00 0.01 -1.22 -1.08 0.00 0.00 178.15 175.90 2ory n TYR 254 N -3.89 1.06 -3.93 2.19 4.01 -1.26 -4.90 117.16 110.44 2ory n TYR 254 Ca -0.03 -1.06 -0.35 0.00 -0.16 0.00 0.00 57.90 56.31 2ory n TYR 254 Cb 0.11 -0.38 -0.14 0.00 -0.31 0.00 0.00 39.34 38.62 2ory n TYR 254 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2ory s ILE 255 N -2.93 3.23 0.00 -0.72 1.01 -0.55 -1.97 121.20 119.26 2ory s ILE 255 Ca 0.43 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.54 2ory s ILE 255 Cb 0.36 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 40.37 2ory s ILE 255 CO 0.07 0.43 0.00 -1.54 0.00 0.00 0.00 174.94 173.90 2ory n SER 256 N 4.78 0.00 -4.43 3.58 3.41 0.27 -5.00 113.62 116.23 2ory n SER 256 Ca -0.18 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 57.96 2ory n SER 256 Cb 0.51 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 2ory n SER 256 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2ory n GLU 257 N 0.00 0.33 0.00 4.33 2.13 -1.26 -1.90 120.64 124.27 2ory n GLU 257 Ca 0.00 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2ory n GLU 257 Cb 0.00 -1.93 0.00 0.00 0.27 0.00 0.00 31.44 29.78 2ory n GLU 257 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ory n GLN 258 N 8.26 0.00 -2.49 5.31 10.64 -1.26 -4.85 117.38 132.99 2ory n GLN 258 Ca 0.55 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 55.29 2ory n GLN 258 Cb 0.12 -2.56 -0.02 0.00 -0.86 0.00 0.00 30.24 26.92 2ory n GLN 258 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ory s ALA 259 N 0.00 3.09 -0.35 2.61 0.00 -0.80 -4.98 121.76 121.32 2ory s ALA 259 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.59 2ory s ALA 259 Cb 0.00 -3.93 0.11 0.00 0.00 0.00 0.00 23.12 19.30 2ory s ALA 259 CO 0.00 -2.37 0.13 0.45 0.00 0.00 0.00 175.76 173.97 2ory s SER 260 N 3.16 4.07 -0.36 0.00 0.15 -1.26 0.96 113.70 120.42 2ory s SER 260 Ca 0.53 -2.03 -0.01 0.00 0.70 0.00 0.00 55.95 55.15 2ory s SER 260 Cb -0.10 -1.06 0.09 0.00 -1.71 0.00 0.00 66.02 63.24 2ory s SER 260 CO 0.32 -0.37 0.11 -0.69 1.20 0.00 0.00 173.24 173.81 2ory s VAL 261 N 1.11 2.92 -0.08 4.45 1.01 -0.83 -5.01 120.40 123.97 2ory s VAL 261 Ca 0.12 -1.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.09 2ory s VAL 261 Cb -0.20 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2ory s VAL 261 CO -0.15 -0.52 0.09 -0.75 0.00 0.00 0.00 175.10 173.77 2ory s LYS 262 N 1.10 3.21 0.30 2.72 2.20 -1.26 -4.31 119.74 123.70 2ory s LYS 262 Ca 0.05 -0.31 -0.29 0.00 -0.36 0.00 0.00 55.97 55.07 2ory s LYS 262 Cb -0.21 -2.99 -0.10 0.00 -1.51 0.00 0.00 37.83 33.02 2ory s LYS 262 CO -0.05 0.72 1.28 -2.14 -0.36 0.00 0.00 175.35 174.80 2ory s PRO 263 N -1.20 4.40 1.00 4.03 0.02 -1.26 -4.32 135.00 137.67 2ory s PRO 263 Ca 0.17 2.13 -0.14 0.00 0.02 0.00 0.00 61.00 63.17 2ory s PRO 263 Cb -0.12 -3.11 0.19 0.00 0.02 0.00 0.00 34.50 31.48 2ory s PRO 263 CO 0.07 -0.14 1.15 -0.51 -0.33 0.00 0.00 177.00 177.24 2ory s LEU 264 N -1.43 1.75 0.22 -5.54 1.43 -1.26 -4.69 118.68 109.15 2ory s LEU 264 Ca 0.50 0.81 -0.19 0.00 -1.03 0.00 0.00 54.13 54.21 2ory s LEU 264 Cb -0.38 -2.93 0.20 0.00 0.03 0.00 0.00 46.19 43.11 2ory s LEU 264 CO 0.48 -3.03 1.56 -0.07 0.23 0.00 0.00 176.35 175.53 2ory h LEU 265 N -1.83 -1.37 -0.38 1.79 4.07 -2.00 -1.58 115.31 114.01 2ory h LEU 265 Ca -0.49 0.29 -0.08 0.00 0.08 0.00 0.00 57.88 57.68 2ory h LEU 265 Cb 1.31 0.71 -0.01 0.00 1.08 0.00 0.00 40.66 43.74 2ory h LEU 265 CO 0.51 -0.29 -0.06 1.88 -1.08 0.00 0.00 178.44 179.40 2ory h TYR 266 N -0.05 0.79 -0.12 1.13 -1.99 -1.99 -2.58 116.97 112.15 2ory h TYR 266 Ca 0.31 -0.16 -0.06 0.00 2.00 0.00 0.00 58.73 60.82 2ory h TYR 266 Cb 0.58 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.10 2ory h TYR 266 CO -0.80 0.83 -0.21 1.96 -0.00 0.00 0.00 178.16 179.93 2ory h GLN 267 N 0.52 0.20 -0.39 4.88 7.50 -1.79 0.87 115.11 126.89 2ory h GLN 267 Ca 0.10 -0.06 -0.15 0.00 0.50 0.00 0.00 58.65 59.04 2ory h GLN 267 Cb 0.55 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.06 2ory h GLN 267 CO 0.03 0.41 -0.35 0.00 -1.50 0.00 0.00 178.83 177.42 2ory h ARG 268 N 0.18 0.93 -0.27 1.46 3.08 -1.22 -0.60 114.38 117.94 2ory h ARG 268 Ca 0.03 -0.48 -0.05 0.00 0.07 0.00 0.00 59.98 59.56 2ory h ARG 268 Cb 0.49 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2ory h ARG 268 CO 0.03 1.13 -0.02 0.00 -1.07 0.00 0.00 179.97 180.05 2ory h ALA 269 N 0.78 0.36 -0.72 0.04 0.00 -1.05 -1.26 119.26 117.42 2ory h ALA 269 Ca 0.07 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2ory h ALA 269 Cb 0.94 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2ory h ALA 269 CO 0.09 0.12 0.47 -0.07 0.00 0.00 0.00 179.25 179.87 2ory h LEU 270 N 0.26 0.82 -1.00 0.00 3.38 -0.75 -1.21 115.31 116.81 2ory h LEU 270 Ca 0.07 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2ory h LEU 270 Cb 0.46 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2ory h LEU 270 CO 0.02 0.59 0.09 0.40 0.09 0.00 0.00 178.44 179.63 2ory h ILE 271 N 0.96 1.23 -0.37 1.22 2.04 -0.93 -0.64 117.51 121.02 2ory h ILE 271 Ca 0.27 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2ory h ILE 271 Cb -0.09 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2ory h ILE 271 CO -0.07 0.32 0.14 -0.09 0.00 0.00 0.00 178.15 178.45 2ory h ARG 272 N 0.78 0.56 -0.59 2.37 2.43 -0.41 -2.39 114.38 117.13 2ory h ARG 272 Ca 0.17 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2ory h ARG 272 Cb 0.34 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2ory h ARG 272 CO 0.00 0.55 0.08 0.00 -1.51 0.00 0.00 179.97 179.10 2ory h ALA 273 N 0.98 1.04 -0.16 2.80 0.00 -0.85 -1.40 119.26 121.67 2ory h ALA 273 Ca 0.12 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2ory h ALA 273 Cb 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2ory h ALA 273 CO -0.01 0.61 -0.02 0.52 0.00 0.00 0.00 179.25 180.36 2ory h MET 274 N 0.90 0.03 -0.29 0.00 2.86 -0.95 0.20 114.93 117.67 2ory h MET 274 Ca 0.18 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.85 2ory h MET 274 Cb 0.41 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 2ory h MET 274 CO 0.01 0.02 0.10 0.82 1.06 0.00 0.00 176.91 178.92 2ory h ILE 275 N 0.03 0.91 0.36 -1.22 2.04 -1.16 -1.99 117.51 116.48 2ory h ILE 275 Ca 0.08 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2ory h ILE 275 Cb 0.10 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2ory h ILE 275 CO -0.15 0.04 -0.17 0.00 0.00 0.00 0.00 178.15 177.87 2ory h ALA 276 N 1.19 -0.48 0.00 1.87 0.00 -0.67 -2.26 119.26 118.91 2ory h ALA 276 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ory h ALA 276 Cb 0.10 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ory h ALA 276 CO -0.14 -0.74 -0.01 0.93 0.00 0.00 0.00 179.25 179.29 2ory h GLU 277 N -0.54 0.00 -0.20 0.00 4.39 -0.52 -2.69 114.58 115.01 2ory h GLU 277 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2ory h GLU 277 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2ory h GLU 277 CO 0.08 0.01 0.00 0.25 -1.16 0.00 0.00 179.01 178.19 2ory n THR 278 N -3.17 0.81 -2.31 1.13 -2.24 -0.76 -4.80 114.28 102.95 2ory n THR 278 Ca -0.02 -0.91 -0.42 0.00 -2.27 0.00 0.00 64.05 60.44 2ory n THR 278 Cb 0.16 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 2ory n THR 278 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2ory s LYS 279 N -0.94 4.39 0.00 -0.78 2.20 -0.86 -1.76 119.74 121.99 2ory s LYS 279 Ca 0.15 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.67 2ory s LYS 279 Cb 0.08 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 2ory s LYS 279 CO 0.11 -0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 2ory n GLY 280 N 3.29 2.42 0.20 5.54 0.00 -1.26 -4.86 105.19 110.51 2ory n GLY 280 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 2ory n GLY 280 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ory h LYS 281 N 2.82 0.00 -4.10 1.61 6.56 -1.69 -3.48 116.57 118.29 2ory h LYS 281 Ca 0.00 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.27 2ory h LYS 281 Cb 0.00 0.00 0.07 0.00 -0.57 0.00 0.00 32.23 31.73 2ory h LYS 281 CO 0.00 0.29 -0.51 1.63 -2.06 0.00 0.00 179.45 178.80 2ory n LYS 282 N -3.32 -4.82 -1.74 3.15 5.02 -1.26 -4.67 118.16 110.53 2ory n LYS 282 Ca 0.01 0.71 -0.39 0.00 -2.02 0.00 0.00 58.31 56.62 2ory n LYS 282 Cb 0.53 -5.22 0.04 0.00 -0.02 0.00 0.00 35.03 30.37 2ory n LYS 282 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2ory n TYR 283 N -4.36 2.31 -3.68 2.13 4.02 -1.26 -0.85 117.16 115.47 2ory n TYR 283 Ca -0.06 0.43 -0.14 0.00 -0.01 0.00 0.00 57.90 58.13 2ory n TYR 283 Cb 0.58 -2.36 -0.08 0.00 -0.02 0.00 0.00 39.34 37.45 2ory n TYR 283 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2ory s LYS 284 N -2.88 0.66 0.60 -0.72 2.20 -0.74 -4.18 119.74 114.68 2ory s LYS 284 Ca 0.72 0.76 -0.17 0.00 -0.36 0.00 0.00 55.97 56.91 2ory s LYS 284 Cb -0.42 0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 36.19 2ory s LYS 284 CO 0.49 -0.08 1.10 -0.65 -0.36 0.00 0.00 175.35 175.85 2ory s GLN 285 N 0.24 3.15 0.34 4.03 -1.52 -1.26 -4.58 119.66 120.07 2ory s GLN 285 Ca -0.00 1.42 -0.19 0.00 -1.95 0.00 0.00 55.36 54.63 2ory s GLN 285 Cb -0.04 -2.00 -0.10 0.00 -0.22 0.00 0.00 33.01 30.66 2ory s GLN 285 CO 0.01 -0.97 0.83 0.96 -0.25 0.00 0.00 175.29 175.87 2ory s ILE 286 N -2.16 4.51 -1.48 1.08 -4.36 -1.26 -3.59 121.20 113.94 2ory s ILE 286 Ca 0.68 1.29 -0.03 0.00 -0.26 0.00 0.00 60.65 62.34 2ory s ILE 286 Cb -0.20 -3.70 0.02 0.00 1.25 0.00 0.00 42.46 39.83 2ory s ILE 286 CO 0.34 -0.12 0.36 0.29 0.24 0.00 0.00 174.94 176.06 2ory n LYS 287 N -0.16 -2.67 0.31 0.37 5.02 -1.26 -4.77 118.16 115.00 2ory n LYS 287 Ca 0.03 0.32 0.21 0.00 -2.02 0.00 0.00 58.31 56.85 2ory n LYS 287 Cb 0.53 -4.37 1.09 0.00 -0.02 0.00 0.00 35.03 32.25 2ory n LYS 287 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ory h ALA 288 N 0.84 1.00 -0.00 7.82 0.00 -1.96 -1.81 119.26 125.14 2ory h ALA 288 Ca -0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2ory h ALA 288 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2ory h ALA 288 CO 0.67 0.00 -0.31 0.39 0.00 0.00 0.00 179.25 180.00 2ory n GLU 289 N -2.94 0.03 -1.68 0.00 -0.58 -1.26 -4.89 120.64 109.31 2ory n GLU 289 Ca -0.03 -0.01 -0.43 0.00 -0.42 0.00 0.00 57.16 56.27 2ory n GLU 289 Cb 0.08 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.41 2ory n GLU 289 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2ory n THR 290 N -1.48 0.39 -2.18 2.62 -1.04 -0.68 -4.91 114.28 107.00 2ory n THR 290 Ca 0.06 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 2ory n THR 290 Cb 0.34 -2.05 -0.03 0.00 -1.82 0.00 0.00 70.33 66.77 2ory n THR 290 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2ory s PRO 291 N 2.85 4.33 0.89 -2.82 0.04 -1.26 -5.00 135.00 134.02 2ory s PRO 291 Ca 0.84 2.07 -0.12 0.00 0.04 0.00 0.00 61.00 63.83 2ory s PRO 291 Cb -0.53 -3.24 0.12 0.00 0.04 0.00 0.00 34.50 30.90 2ory s PRO 291 CO 0.40 -0.41 1.13 -1.25 0.04 0.00 0.00 177.00 176.90 2ory s PRO 292 N 0.91 1.33 0.12 0.56 0.04 -1.26 -4.90 135.00 131.81 2ory s PRO 292 Ca 0.63 0.37 -0.30 0.00 0.04 0.00 0.00 61.00 61.74 2ory s PRO 292 Cb -0.37 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 2ory s PRO 292 CO 0.31 -2.08 1.10 -0.51 0.04 0.00 0.00 177.00 175.87 2ory s LEU 293 N -5.98 4.44 -0.59 -3.56 1.43 0.93 -4.80 118.68 110.55 2ory s LEU 293 Ca 0.63 2.00 -0.27 0.00 -1.03 0.00 0.00 54.13 55.46 2ory s LEU 293 Cb -0.15 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 2ory s LEU 293 CO 0.54 -0.28 1.76 -1.61 0.23 0.00 0.00 176.35 176.99 2ory s GLU 294 N 0.21 2.81 0.73 1.70 2.02 -1.26 -0.31 118.70 124.60 2ory s GLU 294 Ca 0.52 0.61 -0.11 0.00 0.02 0.00 0.00 54.97 56.01 2ory s GLU 294 Cb -0.28 -4.32 0.03 0.00 0.10 0.00 0.00 34.13 29.66 2ory s GLU 294 CO 0.32 -2.51 1.11 0.20 0.02 0.00 0.00 175.26 174.39 2ory s GLY 295 N 7.16 1.62 -0.05 -1.39 0.00 -1.26 -4.92 107.32 108.48 2ory s GLY 295 Ca 0.64 -0.47 0.02 0.00 0.00 0.00 0.00 44.72 44.92 2ory s GLY 295 CO 0.22 -0.07 -0.12 -1.31 0.00 0.00 0.00 173.10 171.82 2ory s ASN 296 N -4.42 1.67 0.45 1.64 0.01 -1.26 -4.84 114.94 108.17 2ory s ASN 296 Ca 0.59 -0.27 -0.25 0.00 -0.71 0.00 0.00 52.86 52.22 2ory s ASN 296 Cb -0.11 -0.68 -0.08 0.00 0.41 0.00 0.00 41.25 40.79 2ory s ASN 296 CO 0.50 0.05 1.38 -0.63 -1.51 0.00 0.00 177.10 176.89 2ory s ILE 297 N 0.51 2.25 -0.51 0.60 1.01 -1.26 -4.95 121.20 118.85 2ory s ILE 297 Ca -0.11 0.22 -0.18 0.00 0.00 0.00 0.00 60.65 60.58 2ory s ILE 297 Cb -0.14 -3.13 0.08 0.00 0.01 0.00 0.00 42.46 39.28 2ory s ILE 297 CO 0.03 0.03 0.55 0.21 0.00 0.00 0.00 174.94 175.75 2ory s ASN 298 N -0.63 6.19 0.44 3.58 3.04 -1.26 -4.95 114.94 121.35 2ory s ASN 298 Ca 0.61 -1.20 0.20 0.00 0.04 0.00 0.00 52.86 52.51 2ory s ASN 298 Cb -0.41 -2.25 1.15 0.00 -1.54 0.00 0.00 41.25 38.20 2ory s ASN 298 CO 0.53 -0.84 1.87 1.55 -3.04 0.00 0.00 177.10 177.17 2ory h PRO 299 N 8.93 0.32 -0.00 0.43 0.13 -2.04 -2.51 132.00 137.26 2ory h PRO 299 Ca -0.28 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2ory h PRO 299 Cb 1.10 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ory h PRO 299 CO 0.96 0.21 -0.03 0.44 -0.23 0.00 0.00 178.00 179.35 2ory n ILE 300 N -4.47 0.00 -3.53 -3.56 -5.35 -1.26 -4.47 119.36 96.73 2ory n ILE 300 Ca 0.18 -0.04 -0.42 0.00 -0.27 0.00 0.00 62.75 62.21 2ory n ILE 300 Cb 0.72 -0.29 -0.07 0.00 -1.74 0.00 0.00 39.64 38.26 2ory n ILE 300 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2ory s LEU 301 N -2.27 5.86 0.28 7.28 1.43 -0.95 -4.92 118.68 125.41 2ory s LEU 301 Ca 0.37 -2.30 0.24 0.00 -1.03 0.00 0.00 54.13 51.41 2ory s LEU 301 Cb 0.21 -2.03 0.43 0.00 0.03 0.00 0.00 46.19 44.83 2ory s LEU 301 CO 0.42 -0.60 1.53 0.16 0.23 0.00 0.00 176.35 178.09 2ory h ILE 302 N 5.61 0.00 -3.34 -0.59 3.07 -1.84 -3.41 117.51 117.01 2ory h ILE 302 Ca -0.10 -0.76 -0.56 0.00 1.55 0.00 0.00 64.86 64.99 2ory h ILE 302 Cb 1.04 1.62 -0.06 0.00 -0.27 0.00 0.00 36.82 39.15 2ory h ILE 302 CO 0.81 0.00 0.03 -1.61 -1.05 0.00 0.00 178.15 176.33 2ory s GLU 303 N -3.19 4.39 0.19 0.16 2.02 -1.26 -4.65 118.70 116.36 2ory s GLU 303 Ca 0.07 0.79 -0.14 0.00 0.02 0.00 0.00 54.97 55.71 2ory s GLU 303 Cb 0.09 -3.40 0.20 0.00 0.10 0.00 0.00 34.13 31.12 2ory s GLU 303 CO 0.67 0.21 1.65 -0.92 0.02 0.00 0.00 175.26 176.90 2ory h TYR 304 N 6.24 -0.19 0.00 1.61 3.20 -1.88 0.73 116.97 126.67 2ory h TYR 304 Ca -0.43 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.39 2ory h TYR 304 Cb 1.20 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.62 2ory h TYR 304 CO 0.65 -0.20 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.46 2ory h LEU 305 N 0.04 0.00 -0.05 2.82 3.38 -1.93 -1.09 115.31 118.47 2ory h LEU 305 Ca 0.27 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 2ory h LEU 305 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2ory h LEU 305 CO -0.52 0.44 -0.17 0.58 0.09 0.00 0.00 178.44 178.87 2ory h VAL 306 N 0.00 1.45 -0.97 1.22 2.07 -1.69 -1.98 116.25 116.34 2ory h VAL 306 Ca -0.00 -1.57 0.06 0.00 0.82 0.00 0.00 66.70 66.00 2ory h VAL 306 Cb 0.90 2.35 -0.07 0.00 -1.52 0.00 0.00 31.29 32.95 2ory h VAL 306 CO 0.06 0.44 0.62 -0.61 0.02 0.00 0.00 177.57 178.10 2ory h GLN 307 N -0.34 1.11 -0.33 1.57 5.75 -0.83 -1.44 115.11 120.60 2ory h GLN 307 Ca -0.01 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 2ory h GLN 307 Cb 0.79 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 2ory h GLN 307 CO 0.04 0.73 0.05 0.00 -2.65 0.00 0.00 178.83 177.00 2ory h ALA 308 N 1.44 0.44 -0.84 3.38 0.00 -1.16 -0.40 119.26 122.12 2ory h ALA 308 Ca 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2ory h ALA 308 Cb 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2ory h ALA 308 CO -0.17 0.14 0.50 0.00 0.00 0.00 0.00 179.25 179.71 2ory h ALA 309 N 0.89 1.28 -0.13 0.00 0.00 -1.01 0.11 119.26 120.41 2ory h ALA 309 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ory h ALA 309 Cb 0.35 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ory h ALA 309 CO 0.01 0.61 0.04 -0.92 0.00 0.00 0.00 179.25 178.98 2ory h TYR 310 N 1.17 0.21 0.00 0.00 3.20 -1.01 -0.41 116.97 120.13 2ory h TYR 310 Ca 0.30 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 2ory h TYR 310 Cb -0.03 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2ory h TYR 310 CO 0.01 0.33 -0.27 1.96 -1.64 0.00 0.00 178.16 178.54 2ory h GLN 311 N 0.02 0.00 0.25 1.82 1.08 -0.57 0.79 115.11 118.50 2ory h GLN 311 Ca 0.04 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.90 2ory h GLN 311 Cb 0.22 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 27.69 2ory h GLN 311 CO -0.00 0.27 -1.48 1.25 -0.95 0.00 0.00 178.83 177.92 2ory h HIS 312 N 0.00 0.98 0.00 2.96 2.76 -0.59 -3.29 115.15 117.96 2ory h HIS 312 Ca -0.00 -0.71 -0.00 0.00 -2.20 0.00 0.00 60.37 57.45 2ory h HIS 312 Cb 0.58 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.50 2ory h HIS 312 CO 0.00 1.57 -0.93 0.28 -1.30 0.00 0.00 177.93 177.55 2ory n VAL 313 N -3.72 1.49 -0.01 5.26 0.31 -0.18 -4.68 118.33 116.79 2ory n VAL 313 Ca -0.17 0.15 -0.07 0.00 -0.01 0.00 0.00 64.34 64.24 2ory n VAL 313 Cb 1.10 -2.36 0.10 0.00 -0.91 0.00 0.00 33.84 31.78 2ory n VAL 313 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2ory h VAL 314 N -1.00 1.30 -0.91 2.52 2.07 -1.06 -3.33 116.25 115.83 2ory h VAL 314 Ca -0.00 -1.57 0.23 0.00 0.82 0.00 0.00 66.70 66.18 2ory h VAL 314 Cb 0.93 1.55 -0.13 0.00 -1.52 0.00 0.00 31.29 32.12 2ory h VAL 314 CO -0.00 0.49 0.41 1.23 0.02 0.00 0.00 177.57 179.73 2ory h GLY 315 N 1.05 1.60 0.67 2.17 0.00 -1.21 -1.93 103.07 105.42 2ory h GLY 315 Ca 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2ory h GLY 315 CO 0.08 -0.29 -0.11 -0.97 0.00 0.00 0.00 176.54 175.25 2ory h TYR 316 N 0.40 -0.28 0.00 5.60 -1.99 -1.77 0.88 116.97 119.81 2ory h TYR 316 Ca 0.58 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 61.28 2ory h TYR 316 Cb 1.13 0.09 -0.00 0.00 2.00 0.00 0.00 36.73 39.95 2ory h TYR 316 CO -0.12 0.05 -0.12 -1.00 -0.00 0.00 0.00 178.16 176.97 2ory h PRO 317 N -0.63 0.00 0.33 4.88 0.13 -1.74 -1.55 132.00 133.41 2ory h PRO 317 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 2ory h PRO 317 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 2ory h PRO 317 CO 0.05 0.12 -0.16 1.49 -0.23 0.00 0.00 178.00 179.27 2ory h GLU 318 N 0.00 -0.43 0.00 0.86 4.81 -1.13 0.40 114.58 119.10 2ory h GLU 318 Ca -0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2ory h GLU 318 Cb 0.30 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2ory h GLU 318 CO 0.02 -0.11 0.00 1.28 -0.73 0.00 0.00 179.01 179.47 2ory n LEU 319 N -5.10 0.00 -0.43 1.64 4.77 0.29 -2.86 117.00 115.32 2ory n LEU 319 Ca -0.08 0.41 0.08 0.00 -0.03 0.00 0.00 56.01 56.39 2ory n LEU 319 Cb 0.26 -0.41 0.17 0.00 -2.33 0.00 0.00 43.42 41.11 2ory n LEU 319 CO 0.25 -0.17 0.62 0.23 -1.33 0.00 0.00 177.39 176.99 2ory n MET 320 N -1.41 2.24 -3.52 3.23 2.81 -0.60 -5.00 117.12 114.87 2ory n MET 320 Ca 0.06 -2.51 -0.25 0.00 -1.81 0.00 0.00 57.70 53.18 2ory n MET 320 Cb 0.17 -1.55 0.04 0.00 -0.71 0.00 0.00 33.22 31.17 2ory n MET 320 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ory n GLY 321 N -0.80 -0.52 0.20 3.03 0.00 -1.11 -4.88 105.19 101.11 2ory n GLY 321 Ca 0.16 0.19 0.03 0.00 0.00 0.00 0.00 46.02 46.39 2ory n GLY 321 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ory n MET 322 N -4.52 2.79 -0.24 1.61 2.81 0.14 -4.77 117.12 114.94 2ory n MET 322 Ca -0.01 -1.81 0.16 0.00 -1.81 0.00 0.00 57.70 54.23 2ory n MET 322 Cb 0.56 -1.16 0.47 0.00 -0.71 0.00 0.00 33.22 32.38 2ory n MET 322 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2ory h MET 323 N 0.58 0.48 -0.56 0.03 2.86 -1.73 0.32 114.93 116.91 2ory h MET 323 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2ory h MET 323 Cb 0.65 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2ory h MET 323 CO 0.01 0.32 0.00 -0.25 1.06 0.00 0.00 176.91 178.05 2ory n ASP 324 N -4.53 5.03 -0.02 1.22 9.92 -1.26 -4.33 116.55 122.57 2ory n ASP 324 Ca 0.18 -2.72 -0.03 0.00 -0.53 0.00 0.00 54.79 51.69 2ory n ASP 324 Cb 0.60 -0.61 -0.03 0.00 -0.64 0.00 0.00 41.12 40.43 2ory n ASP 324 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2ory n ASP 325 N 0.66 3.79 -4.35 -2.24 8.00 0.01 -4.94 116.55 117.48 2ory n ASP 325 Ca 0.26 -0.01 -0.39 0.00 0.71 0.00 0.00 54.79 55.36 2ory n ASP 325 Cb 1.01 0.43 -0.12 0.00 -0.02 0.00 0.00 41.12 42.43 2ory n ASP 325 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ory s ILE 326 N -2.11 4.29 -1.08 0.53 1.01 -0.63 -4.58 121.20 118.63 2ory s ILE 326 Ca -0.04 -0.84 -0.21 0.00 0.00 0.00 0.00 60.65 59.57 2ory s ILE 326 Cb 0.02 -3.34 -0.08 0.00 0.01 0.00 0.00 42.46 39.07 2ory s ILE 326 CO 0.17 -0.13 1.94 -0.81 0.00 0.00 0.00 174.94 176.11 2ory n PRO 327 N 4.93 1.96 -0.20 2.79 -0.04 -1.26 -4.80 135.00 138.38 2ory n PRO 327 Ca -0.13 -2.37 0.01 0.00 -0.04 0.00 0.00 63.50 60.97 2ory n PRO 327 Cb 0.46 -3.33 0.12 0.00 -0.04 0.00 0.00 33.50 30.71 2ory n PRO 327 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2ory h LEU 328 N 14.49 0.08 -1.01 1.53 3.38 -1.95 -1.10 115.31 130.73 2ory h LEU 328 Ca 0.38 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.40 2ory h LEU 328 Cb 0.79 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2ory h LEU 328 CO 1.63 0.05 0.19 0.74 0.09 0.00 0.00 178.44 181.14 2ory h THR 329 N 0.31 1.23 -0.07 0.22 2.02 -1.90 0.32 112.91 115.04 2ory h THR 329 Ca 0.32 -0.77 -0.13 0.00 0.77 0.00 0.00 66.41 66.60 2ory h THR 329 Cb 0.47 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2ory h THR 329 CO -0.38 0.30 -0.52 -0.78 0.37 0.00 0.00 175.52 174.51 2ory h ASP 330 N 0.88 0.22 0.03 4.18 3.58 -1.61 -0.81 116.42 122.90 2ory h ASP 330 Ca 0.20 -0.11 -0.09 0.00 0.42 0.00 0.00 57.03 57.45 2ory h ASP 330 Cb 0.25 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.23 2ory h ASP 330 CO -0.01 0.70 -0.42 0.40 -2.88 0.00 0.00 179.24 177.03 2ory h ILE 331 N 0.16 1.57 -0.01 2.25 2.04 -1.01 -3.38 117.51 119.13 2ory h ILE 331 Ca 0.00 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.50 2ory h ILE 331 Cb 0.97 3.15 0.00 0.00 -0.74 0.00 0.00 36.82 40.20 2ory h ILE 331 CO 0.08 0.59 -0.30 0.49 0.00 0.00 0.00 178.15 179.01 2ory n PHE 332 N -4.45 0.00 -0.83 1.37 3.01 0.08 -4.49 117.46 112.15 2ory n PHE 332 Ca -0.15 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.42 2ory n PHE 332 Cb 0.60 -0.07 -0.04 0.00 -0.01 0.00 0.00 39.48 39.97 2ory n PHE 332 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2ory n GLU 333 N -0.31 -1.76 -0.28 -1.08 1.02 -0.31 -4.26 120.64 113.66 2ory n GLU 333 Ca 0.12 1.27 -0.00 0.00 -0.02 0.00 0.00 57.16 58.52 2ory n GLU 333 Cb 0.40 -2.11 0.12 0.00 -0.02 0.00 0.00 31.44 29.83 2ory n GLU 333 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2ory h ASP 334 N -0.79 0.73 0.60 1.62 3.32 -1.96 -1.53 116.42 118.41 2ory h ASP 334 Ca -0.03 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2ory h ASP 334 Cb 0.77 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 2ory h ASP 334 CO 0.02 0.47 -0.35 0.00 -1.72 0.00 0.00 179.24 177.66 2ory h ALA 335 N 1.38 -0.90 -0.39 3.45 0.00 -1.98 0.14 119.26 120.96 2ory h ALA 335 Ca 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2ory h ALA 335 Cb 0.16 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2ory h ALA 335 CO -0.17 -1.02 0.15 0.82 0.00 0.00 0.00 179.25 179.03 2ory h ILE 336 N -0.89 1.16 -0.36 0.00 2.04 -1.73 -1.95 117.51 115.77 2ory h ILE 336 Ca -0.07 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2ory h ILE 336 Cb 0.71 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2ory h ILE 336 CO 0.09 0.19 0.19 0.00 0.00 0.00 0.00 178.15 178.62 2ory h ALA 337 N 1.61 0.46 -0.08 1.87 0.00 -0.84 -0.51 119.26 121.77 2ory h ALA 337 Ca 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ory h ALA 337 Cb 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ory h ALA 337 CO -0.01 -0.00 0.05 0.78 0.00 0.00 0.00 179.25 180.06 2ory h GLY 338 N 0.45 0.11 0.90 0.00 0.00 -0.21 -1.15 103.07 103.17 2ory h GLY 338 Ca 0.13 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.44 2ory h GLY 338 CO -0.02 0.05 0.53 1.41 0.00 0.00 0.00 176.54 178.51 2ory h LEU 339 N 0.07 0.89 -0.33 3.11 3.38 -1.12 -1.85 115.31 119.46 2ory h LEU 339 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ory h LEU 339 Cb 0.03 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2ory h LEU 339 CO -0.01 0.62 0.00 0.18 0.09 0.00 0.00 178.44 179.32 2ory n LEU 340 N -4.56 0.49 -3.99 1.67 4.77 -0.22 -4.88 117.00 110.27 2ory n LEU 340 Ca 0.10 -0.23 -0.28 0.00 -0.03 0.00 0.00 56.01 55.57 2ory n LEU 340 Cb 0.08 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2ory n LEU 340 CO 0.34 0.11 -0.12 1.41 -1.33 0.00 0.00 177.39 177.81 2ory n HIS 341 N -0.34 -1.79 -0.06 -1.77 8.25 -0.70 -4.81 115.22 114.00 2ory n HIS 341 Ca 0.08 0.79 -0.07 0.00 -0.26 0.00 0.00 57.72 58.26 2ory n HIS 341 Cb 0.10 -3.65 -0.01 0.00 1.12 0.00 0.00 29.99 27.55 2ory n HIS 341 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2ory h HIS 342 N -1.79 -0.44 -0.38 4.41 3.86 -1.46 -0.94 115.15 118.41 2ory h HIS 342 Ca -0.61 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 58.71 2ory h HIS 342 Cb 1.38 0.23 -0.09 0.00 1.06 0.00 0.00 27.41 29.99 2ory h HIS 342 CO 0.53 -0.25 -0.30 0.45 0.86 0.00 0.00 177.93 179.23 2ory h HIS 343 N -0.15 -0.81 0.00 2.45 3.86 -1.90 -1.51 115.15 117.10 2ory h HIS 343 Ca 0.14 0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.44 2ory h HIS 343 Cb 0.37 0.41 -0.05 0.00 1.06 0.00 0.00 27.41 29.20 2ory h HIS 343 CO -0.35 -0.36 -0.37 0.45 0.86 0.00 0.00 177.93 178.16 2ory h HIS 344 N -0.24 -1.03 -0.07 2.45 3.86 -1.75 -2.12 115.15 116.26 2ory h HIS 344 Ca 0.17 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2ory h HIS 344 Cb 0.52 0.45 -0.00 0.00 1.06 0.00 0.00 27.41 29.44 2ory h HIS 344 CO -0.51 -0.46 0.06 1.12 0.86 0.00 0.00 177.93 179.00 2ory h HIS 345 N -0.52 0.00 0.00 2.45 -0.00 -0.62 -3.53 115.15 112.92 2ory h HIS 345 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 2ory h HIS 345 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.02 2ory h HIS 345 CO -0.38 0.00 0.00 0.72 -0.00 0.00 0.00 177.93 178.27