#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2inf n PHE 7 N 0.00 2.73 -2.96 -1.42 7.35 -1.26 -4.96 117.46 116.94 2inf n PHE 7 Ca 0.00 0.37 -0.43 0.00 -0.76 0.00 0.00 57.45 56.63 2inf n PHE 7 Cb 0.00 -2.54 -0.05 0.00 0.35 0.00 0.00 39.48 37.24 2inf n PHE 7 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2inf s ASN 8 N 0.18 6.35 0.00 -2.13 3.04 -0.70 -4.91 114.94 116.76 2inf s ASN 8 Ca 0.60 -0.35 0.20 0.00 0.04 0.00 0.00 52.86 53.35 2inf s ASN 8 Cb -0.52 -2.38 0.57 0.00 -1.54 0.00 0.00 41.25 37.37 2inf s ASN 8 CO 0.55 -1.02 1.47 1.21 -3.04 0.00 0.00 177.10 176.28 2inf n GLU 9 N 6.86 2.73 -0.16 0.43 2.13 -1.26 -4.27 120.64 127.10 2inf n GLU 9 Ca 0.00 -2.52 -0.02 0.00 0.66 0.00 0.00 57.16 55.29 2inf n GLU 9 Cb 0.47 -1.51 0.07 0.00 0.27 0.00 0.00 31.44 30.74 2inf n GLU 9 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2inf h THR 10 N 3.86 0.62 -0.58 6.31 2.02 -1.91 -1.89 112.91 121.34 2inf h THR 10 Ca 0.00 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.16 2inf h THR 10 Cb 0.94 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 2inf h THR 10 CO 0.00 0.03 0.36 0.15 0.37 0.00 0.00 175.52 176.42 2inf h PHE 11 N 0.14 0.67 -0.23 3.16 3.57 -1.81 -2.23 116.94 120.21 2inf h PHE 11 Ca 0.26 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.65 2inf h PHE 11 Cb 0.39 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2inf h PHE 11 CO -0.30 0.38 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.68 2inf h LEU 12 N 0.71 0.58 0.38 0.59 3.38 -1.71 -2.16 115.31 117.09 2inf h LEU 12 Ca 0.23 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2inf h LEU 12 Cb 0.02 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2inf h LEU 12 CO -0.10 0.93 -0.18 0.11 0.09 0.00 0.00 178.44 179.29 2inf h LYS 13 N 0.45 -0.50 -0.70 1.13 1.57 -1.14 -1.96 116.57 115.42 2inf h LYS 13 Ca 0.04 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.98 2inf h LYS 13 Cb 0.91 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 33.24 2inf h LYS 13 CO 0.08 -0.22 0.24 0.00 -0.57 0.00 0.00 179.45 178.97 2inf h ALA 14 N -0.18 0.94 -0.45 3.86 0.00 -1.40 0.23 119.26 122.26 2inf h ALA 14 Ca -0.05 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2inf h ALA 14 Cb 0.50 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2inf h ALA 14 CO 0.09 -0.24 0.29 0.00 0.00 0.00 0.00 179.25 179.38 2inf h ALA 15 N 1.52 1.67 -0.11 0.00 0.00 -1.33 0.44 119.26 121.46 2inf h ALA 15 Ca 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2inf h ALA 15 Cb 0.57 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2inf h ALA 15 CO -0.41 0.30 0.00 0.54 0.00 0.00 0.00 179.25 179.69 2inf n ARG 16 N -4.46 1.57 -3.36 0.00 1.74 -0.29 -4.78 116.66 107.08 2inf n ARG 16 Ca 0.04 -0.85 -0.20 0.00 -0.77 0.00 0.00 57.85 56.06 2inf n ARG 16 Cb 0.06 -1.40 0.06 0.00 -1.02 0.00 0.00 32.46 30.17 2inf n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2inf n GLY 17 N 1.08 -0.33 3.64 -0.13 0.00 0.15 -5.02 105.19 104.57 2inf n GLY 17 Ca 0.17 0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 2inf n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2inf s GLU 18 N -6.04 2.53 0.18 1.61 2.02 0.65 -4.64 118.70 115.02 2inf s GLU 18 Ca 0.47 -0.79 -0.33 0.00 0.02 0.00 0.00 54.97 54.34 2inf s GLU 18 Cb -0.21 -2.51 -0.15 0.00 0.10 0.00 0.00 34.13 31.36 2inf s GLU 18 CO 0.58 0.57 1.22 1.17 0.02 0.00 0.00 175.26 178.82 2inf n LYS 19 N 1.06 1.33 -4.10 1.61 3.00 -1.26 -3.74 118.16 116.06 2inf n LYS 19 Ca -0.13 0.48 -0.09 0.00 -0.00 0.00 0.00 58.31 58.56 2inf n LYS 19 Cb 0.52 -2.02 -0.10 0.00 0.00 0.00 0.00 35.03 33.44 2inf n LYS 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2inf s ALA 20 N -0.11 0.65 -0.88 3.14 0.00 -1.26 -4.88 121.76 118.42 2inf s ALA 20 Ca 0.73 -1.32 0.27 0.00 0.00 0.00 0.00 51.96 51.65 2inf s ALA 20 Cb -0.82 0.70 0.96 0.00 0.00 0.00 0.00 23.12 23.95 2inf s ALA 20 CO 0.51 -0.47 1.78 -0.25 0.00 0.00 0.00 175.76 177.33 2inf n ASP 21 N -0.05 0.37 -3.95 0.00 8.00 -1.26 -4.88 116.55 114.78 2inf n ASP 21 Ca -0.08 0.42 -0.09 0.00 0.71 0.00 0.00 54.79 55.75 2inf n ASP 21 Cb 0.63 -0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 41.21 2inf n ASP 21 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2inf s HIS 22 N -3.05 0.23 -0.14 1.24 -3.43 -1.26 -4.26 115.29 104.62 2inf s HIS 22 Ca 0.12 -0.61 -0.23 0.00 -0.80 0.00 0.00 55.06 53.54 2inf s HIS 22 Cb 0.16 0.29 -0.03 0.00 -1.43 0.00 0.00 32.58 31.58 2inf s HIS 22 CO 0.58 -1.02 0.73 0.99 -2.00 0.00 0.00 174.74 174.01 2inf s THR 23 N -3.99 4.98 0.38 -5.38 2.01 -1.26 -5.00 115.64 107.38 2inf s THR 23 Ca 0.19 1.43 -0.26 0.00 0.31 0.00 0.00 61.69 63.37 2inf s THR 23 Cb -0.02 -4.05 -0.09 0.00 0.01 0.00 0.00 72.50 68.36 2inf s THR 23 CO 0.08 0.13 1.13 -2.16 -0.69 0.00 0.00 174.62 173.11 2inf s PRO 24 N 1.59 4.19 -0.02 4.92 0.04 -1.26 -4.64 135.00 139.81 2inf s PRO 24 Ca 0.35 1.76 0.03 0.00 0.04 0.00 0.00 61.00 63.18 2inf s PRO 24 Cb -0.17 -2.74 -0.00 0.00 0.04 0.00 0.00 34.50 31.63 2inf s PRO 24 CO 0.14 -0.18 -0.12 0.08 0.04 0.00 0.00 177.00 176.96 2inf s VAL 25 N -1.42 0.98 0.23 -0.36 1.01 -1.26 -0.79 120.40 118.78 2inf s VAL 25 Ca 0.55 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 2inf s VAL 25 Cb -0.29 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2inf s VAL 25 CO 0.36 0.29 0.39 -1.66 0.00 0.00 0.00 175.10 174.49 2inf s TRP 26 N -0.03 0.52 -0.05 5.22 1.48 -1.12 0.65 118.94 125.61 2inf s TRP 26 Ca 0.00 -0.85 0.03 0.00 -1.06 0.00 0.00 56.10 54.22 2inf s TRP 26 Cb -0.08 0.02 0.00 0.00 -1.16 0.00 0.00 33.47 32.26 2inf s TRP 26 CO 0.00 -0.90 -0.14 0.71 -4.06 0.00 0.00 176.95 172.56 2inf s TYR 27 N -4.04 1.52 0.20 1.66 1.51 -1.26 -4.17 117.35 112.78 2inf s TYR 27 Ca 0.25 -0.49 -0.32 0.00 -1.01 0.00 0.00 57.07 55.49 2inf s TYR 27 Cb 0.01 -1.07 -0.13 0.00 -0.11 0.00 0.00 41.96 40.67 2inf s TYR 27 CO 0.09 -0.21 1.65 -1.33 -1.11 0.00 0.00 175.55 174.63 2inf n MET 28 N 3.47 2.54 -1.93 -0.62 2.81 -1.26 -1.75 117.12 120.37 2inf n MET 28 Ca -0.20 0.91 -0.15 0.00 -1.81 0.00 0.00 57.70 56.45 2inf n MET 28 Cb 0.53 -2.72 -0.03 0.00 -0.71 0.00 0.00 33.22 30.29 2inf n MET 28 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2inf n ARG 29 N 3.49 -1.14 0.08 0.03 1.74 -1.26 -0.83 116.66 118.77 2inf n ARG 29 Ca 0.15 0.86 0.05 0.00 -0.77 0.00 0.00 57.85 58.14 2inf n ARG 29 Cb 0.33 -5.11 0.47 0.00 -1.02 0.00 0.00 32.46 27.13 2inf n ARG 29 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 2inf h GLN 30 N 0.00 0.37 -5.13 5.56 3.07 -1.70 -3.33 115.11 113.94 2inf h GLN 30 Ca -0.34 -0.03 -0.65 0.00 0.09 0.00 0.00 58.65 57.73 2inf h GLN 30 Cb 1.15 -0.08 -0.16 0.00 0.08 0.00 0.00 27.48 28.47 2inf h GLN 30 CO 0.44 0.27 -0.16 0.00 0.09 0.00 0.00 178.83 179.47 2inf s ALA 31 N -5.29 3.50 0.00 0.06 0.00 -1.26 -4.70 121.76 114.07 2inf s ALA 31 Ca -0.07 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2inf s ALA 31 Cb 0.17 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.39 2inf s ALA 31 CO 0.72 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2inf n GLY 32 N 4.82 -0.58 0.00 0.00 0.00 -1.25 -5.00 105.19 103.18 2inf n GLY 32 Ca -0.07 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.28 2inf n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2inf n ARG 33 N 0.00 0.10 0.27 1.61 1.74 -1.26 -1.71 116.66 117.41 2inf n ARG 33 Ca 0.00 0.23 0.16 0.00 -0.77 0.00 0.00 57.85 57.46 2inf n ARG 33 Cb 0.00 -1.50 0.69 0.00 -1.02 0.00 0.00 32.46 30.63 2inf n ARG 33 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2inf h SER 34 N 0.00 0.00 -3.36 0.55 4.64 -1.81 -3.44 113.55 110.13 2inf h SER 34 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 2inf h SER 34 Cb 0.15 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.12 2inf h SER 34 CO 0.00 0.06 -0.44 -1.10 -0.87 0.00 0.00 176.83 174.48 2inf s GLN 35 N -3.76 4.18 0.25 4.77 -0.21 -0.69 -4.48 119.66 119.71 2inf s GLN 35 Ca 0.00 -0.14 -0.04 0.00 0.02 0.00 0.00 55.36 55.20 2inf s GLN 35 Cb 0.10 -3.46 0.42 0.00 1.00 0.00 0.00 33.01 31.07 2inf s GLN 35 CO 0.56 0.21 1.79 -1.35 -2.12 0.00 0.00 175.29 174.38 2inf h PRO 36 N 6.91 0.70 -0.50 2.91 0.11 -1.88 -1.82 132.00 138.42 2inf h PRO 36 Ca -0.40 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2inf h PRO 36 Cb 1.16 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2inf h PRO 36 CO 0.73 0.46 0.28 0.93 -0.21 0.00 0.00 178.00 180.19 2inf h GLU 37 N 0.72 0.70 0.04 1.05 3.07 -1.94 -0.83 114.58 117.39 2inf h GLU 37 Ca 0.41 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2inf h GLU 37 Cb 0.44 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2inf h GLU 37 CO -0.28 0.55 -0.05 -0.92 -1.40 0.00 0.00 179.01 176.91 2inf h TYR 38 N 0.67 -0.13 -0.85 4.33 3.20 -1.75 0.65 116.97 123.08 2inf h TYR 38 Ca 0.18 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.11 2inf h TYR 38 Cb 0.05 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 2inf h TYR 38 CO -0.02 -0.08 0.53 0.00 -1.64 0.00 0.00 178.16 176.95 2inf h ARG 39 N -0.11 0.93 -0.17 1.82 3.08 -0.96 0.55 114.38 119.52 2inf h ARG 39 Ca 0.01 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 2inf h ARG 39 Cb 0.12 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2inf h ARG 39 CO -0.03 0.62 -0.17 0.87 -1.07 0.00 0.00 179.97 180.19 2inf h LYS 40 N 0.96 0.41 -0.96 0.04 1.57 -1.03 -2.24 116.57 115.33 2inf h LYS 40 Ca 0.38 -0.22 0.13 0.00 -1.87 0.00 0.00 60.65 59.06 2inf h LYS 40 Cb 0.18 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.42 2inf h LYS 40 CO -0.18 0.78 0.61 1.25 -0.57 0.00 0.00 179.45 181.35 2inf h LEU 41 N 0.06 0.84 -0.17 2.94 5.85 -0.33 -0.45 115.31 124.05 2inf h LEU 41 Ca 0.03 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 2inf h LEU 41 Cb 0.71 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2inf h LEU 41 CO 0.04 0.44 -0.37 0.50 -0.34 0.00 0.00 178.44 178.71 2inf h LYS 42 N 0.89 0.55 -0.01 1.25 3.64 -0.76 -1.40 116.57 120.74 2inf h LYS 42 Ca 0.48 -0.37 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2inf h LYS 42 Cb 0.56 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2inf h LYS 42 CO -0.24 0.98 -0.41 1.05 -2.27 0.00 0.00 179.45 178.56 2inf h GLU 43 N 0.20 0.02 0.45 1.90 4.11 -1.15 0.87 114.58 120.96 2inf h GLU 43 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 2inf h GLU 43 Cb 0.98 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2inf h GLU 43 CO 0.08 0.43 -0.21 -0.22 0.07 0.00 0.00 179.01 179.15 2inf h LYS 44 N 0.02 -0.58 0.00 1.06 3.64 -0.90 -3.39 116.57 116.42 2inf h LYS 44 Ca -0.00 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2inf h LYS 44 Cb 0.73 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2inf h LYS 44 CO 0.05 -0.33 -1.85 0.66 -2.27 0.00 0.00 179.45 175.72 2inf n TYR 45 N -5.18 0.15 0.00 1.91 4.02 -0.54 -5.10 117.16 112.42 2inf n TYR 45 Ca -0.08 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2inf n TYR 45 Cb 0.27 -0.57 0.00 0.00 -0.02 0.00 0.00 39.34 39.01 2inf n TYR 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2inf n GLY 46 N 1.25 -0.13 0.19 2.72 0.00 0.30 -4.34 105.19 105.18 2inf n GLY 46 Ca -0.04 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 2inf n GLY 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2inf h LEU 47 N 0.00 0.62 -0.08 0.99 6.46 -1.95 -3.03 115.31 118.33 2inf h LEU 47 Ca 0.00 -0.37 -0.00 0.00 -0.12 0.00 0.00 57.88 57.39 2inf h LEU 47 Cb 0.00 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 39.76 2inf h LEU 47 CO 0.00 0.85 0.05 0.15 -0.62 0.00 0.00 178.44 178.87 2inf h PHE 48 N 0.38 0.11 -0.85 1.25 3.57 -1.97 -2.03 116.94 117.41 2inf h PHE 48 Ca 0.08 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.60 2inf h PHE 48 Cb 0.59 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 2inf h PHE 48 CO 0.05 0.14 0.55 0.93 -2.23 0.00 0.00 178.31 177.76 2inf h GLU 49 N 0.05 1.07 0.00 1.11 4.39 -1.75 -1.67 114.58 117.78 2inf h GLU 49 Ca 0.03 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2inf h GLU 49 Cb 0.06 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.47 2inf h GLU 49 CO -0.00 0.71 -0.16 0.82 -1.16 0.00 0.00 179.01 179.21 2inf h ILE 50 N 1.11 0.40 -0.61 3.13 2.04 -1.39 0.12 117.51 122.30 2inf h ILE 50 Ca 0.33 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2inf h ILE 50 Cb -0.06 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2inf h ILE 50 CO -0.09 0.16 0.00 0.35 0.00 0.00 0.00 178.15 178.57 2inf n THR 51 N -3.30 0.90 0.00 -0.27 -2.24 -0.78 -3.78 114.28 104.81 2inf n THR 51 Ca 0.00 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 2inf n THR 51 Cb 0.41 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2inf n THR 51 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2inf n HIS 52 N 1.46 0.00 -2.53 4.78 8.25 -0.67 -4.91 115.22 121.60 2inf n HIS 52 Ca 0.22 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.25 2inf n HIS 52 Cb 0.59 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.68 2inf n HIS 52 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2inf s GLN 53 N -1.19 3.89 0.35 -0.41 2.00 0.38 -4.86 119.66 119.82 2inf s GLN 53 Ca 0.00 0.99 0.11 0.00 -2.00 0.00 0.00 55.36 54.46 2inf s GLN 53 Cb 0.00 -3.85 0.90 0.00 0.80 0.00 0.00 33.01 30.85 2inf s GLN 53 CO 0.00 -1.15 1.81 -1.35 -0.50 0.00 0.00 175.29 174.09 2inf h PRO 54 N 9.00 0.59 -0.24 1.67 0.11 -1.88 -0.22 132.00 141.02 2inf h PRO 54 Ca -0.24 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.74 2inf h PRO 54 Cb 1.08 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2inf h PRO 54 CO 1.06 0.39 -0.26 0.93 -0.21 0.00 0.00 178.00 179.91 2inf h GLU 55 N 0.61 0.47 -0.01 1.05 5.08 -1.96 -0.53 114.58 119.29 2inf h GLU 55 Ca 0.54 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.59 2inf h GLU 55 Cb 1.04 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.28 2inf h GLU 55 CO -0.29 0.70 -0.47 -0.07 -1.00 0.00 0.00 179.01 177.87 2inf h LEU 56 N 0.42 0.43 -0.69 1.33 3.38 -1.63 -2.59 115.31 115.96 2inf h LEU 56 Ca 0.06 -0.75 0.02 0.00 0.09 0.00 0.00 57.88 57.29 2inf h LEU 56 Cb 0.68 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2inf h LEU 56 CO 0.05 1.13 0.45 0.00 0.09 0.00 0.00 178.44 180.16 2inf h ALA 58 N 1.27 0.97 0.14 0.00 0.00 -1.18 -0.08 119.26 120.39 2inf h ALA 58 Ca 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2inf h ALA 58 Cb -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2inf h ALA 58 CO -0.08 0.62 -0.07 -0.92 0.00 0.00 0.00 179.25 178.81 2inf h TYR 59 N 1.09 -0.18 -0.33 0.00 3.20 -1.15 -0.94 116.97 118.67 2inf h TYR 59 Ca 0.25 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.18 2inf h TYR 59 Cb 0.25 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.52 2inf h TYR 59 CO 0.02 -0.01 -0.11 0.28 -1.64 0.00 0.00 178.16 176.70 2inf h VAL 60 N -0.31 0.62 -0.55 1.81 2.07 -0.85 -1.61 116.25 117.44 2inf h VAL 60 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2inf h VAL 60 Cb 0.24 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2inf h VAL 60 CO 0.03 0.00 0.36 0.74 0.02 0.00 0.00 177.57 178.72 2inf h THR 61 N -0.04 1.13 0.00 2.57 2.02 -0.90 -3.24 112.91 114.46 2inf h THR 61 Ca 0.16 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.92 2inf h THR 61 Cb 0.28 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2inf h THR 61 CO -0.36 0.13 -0.83 0.08 0.37 0.00 0.00 175.52 174.92 2inf h ARG 62 N 0.73 0.00 -0.77 6.66 0.11 -0.85 -3.38 114.38 116.88 2inf h ARG 62 Ca 0.20 0.00 0.18 0.00 0.10 0.00 0.00 59.98 60.46 2inf h ARG 62 Cb -0.08 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 30.87 2inf h ARG 62 CO -0.05 0.83 0.05 1.25 0.10 0.00 0.00 179.97 182.15 2inf h LEU 63 N 0.00 -0.28 -1.39 0.08 7.12 -1.32 -0.14 115.31 119.38 2inf h LEU 63 Ca -0.01 0.19 -0.06 0.00 0.13 0.00 0.00 57.88 58.13 2inf h LEU 63 Cb 1.59 0.33 -0.01 0.00 -0.53 0.00 0.00 40.66 42.04 2inf h LEU 63 CO 0.11 -0.17 -0.27 -0.65 -0.13 0.00 0.00 178.44 177.33 2inf h PRO 64 N 0.13 0.05 -0.15 5.25 0.11 -1.77 -0.23 132.00 135.40 2inf h PRO 64 Ca 0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 2inf h PRO 64 Cb 0.78 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2inf h PRO 64 CO -0.66 0.33 0.04 0.28 -0.21 0.00 0.00 178.00 177.78 2inf h VAL 65 N 0.05 1.19 -0.54 3.15 2.07 -1.28 -0.16 116.25 120.74 2inf h VAL 65 Ca 0.01 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 2inf h VAL 65 Cb 0.51 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2inf h VAL 65 CO 0.04 0.18 -0.06 -0.33 0.02 0.00 0.00 177.57 177.42 2inf h GLU 66 N 0.05 0.98 0.03 1.57 5.08 -1.25 -0.11 114.58 120.93 2inf h GLU 66 Ca 0.05 -0.33 -0.27 0.00 -1.00 0.00 0.00 59.36 57.81 2inf h GLU 66 Cb 0.25 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.44 2inf h GLU 66 CO -0.00 1.00 -1.09 1.96 -1.00 0.00 0.00 179.01 179.88 2inf h GLN 67 N 0.88 0.68 0.00 2.33 4.20 -1.00 -3.39 115.11 118.80 2inf h GLN 67 Ca 0.15 -0.76 -0.19 0.00 0.06 0.00 0.00 58.65 57.91 2inf h GLN 67 Cb 0.60 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 2inf h GLN 67 CO 0.04 1.33 -1.82 0.66 -0.67 0.00 0.00 178.83 178.37 2inf n TYR 68 N -3.83 0.00 -1.68 2.96 0.53 -0.08 -4.90 117.16 110.16 2inf n TYR 68 Ca -0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.77 2inf n TYR 68 Cb 0.91 -0.57 0.00 0.00 -1.03 0.00 0.00 39.34 38.65 2inf n TYR 68 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2inf n GLY 69 N 2.14 0.40 3.63 2.72 0.00 -0.05 -4.65 105.19 109.37 2inf n GLY 69 Ca -0.17 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 2inf n GLY 69 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2inf s VAL 70 N -2.00 2.24 -2.62 1.61 -7.23 -1.25 -4.95 120.40 106.20 2inf s VAL 70 Ca 0.00 0.08 0.26 0.00 -1.81 0.00 0.00 61.98 60.51 2inf s VAL 70 Cb 0.00 -2.21 0.39 0.00 0.56 0.00 0.00 36.38 35.12 2inf s VAL 70 CO 0.00 -0.10 1.55 0.47 -0.31 0.00 0.00 175.10 176.71 2inf n ASP 71 N -4.35 2.02 -3.53 4.85 8.00 0.21 -4.87 116.55 118.88 2inf n ASP 71 Ca 0.08 -1.64 -0.14 0.00 0.71 0.00 0.00 54.79 53.80 2inf n ASP 71 Cb 0.53 0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.61 2inf n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2inf s ALA 72 N -2.04 -1.46 -0.06 2.24 0.00 -1.26 -4.25 121.76 114.93 2inf s ALA 72 Ca 0.33 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.98 2inf s ALA 72 Cb 0.20 0.45 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 2inf s ALA 72 CO 0.34 -0.55 -0.08 0.00 0.00 0.00 0.00 175.76 175.47 2inf s ALA 73 N -2.59 2.95 -0.21 0.00 0.00 -0.27 -4.85 121.76 116.79 2inf s ALA 73 Ca -0.04 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 2inf s ALA 73 Cb -0.01 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2inf s ALA 73 CO -0.03 0.58 0.08 -1.50 0.00 0.00 0.00 175.76 174.88 2inf s ILE 74 N -0.82 4.70 -0.01 0.00 1.10 -1.26 0.64 121.20 125.55 2inf s ILE 74 Ca 0.13 -0.05 -0.33 0.00 -0.51 0.00 0.00 60.65 59.88 2inf s ILE 74 Cb -0.11 -3.15 -0.12 0.00 0.15 0.00 0.00 42.46 39.23 2inf s ILE 74 CO 0.02 0.41 1.84 -0.11 -2.11 0.00 0.00 174.94 174.99 2inf n LEU 75 N 4.05 3.56 -4.58 8.50 7.94 -0.55 -4.83 117.00 131.09 2inf n LEU 75 Ca -0.16 0.98 -0.42 0.00 -1.11 0.00 0.00 56.01 55.30 2inf n LEU 75 Cb 0.52 -1.42 -0.02 0.00 0.53 0.00 0.00 43.42 43.02 2inf n LEU 75 CO 0.34 -0.03 1.29 -0.47 -1.11 0.00 0.00 177.39 177.41 2inf s TYR 76 N 3.49 2.26 0.06 1.96 5.04 -1.26 -4.91 117.35 123.98 2inf s TYR 76 Ca 0.89 0.58 -0.24 0.00 -2.44 0.00 0.00 57.07 55.86 2inf s TYR 76 Cb -0.63 -4.33 0.06 0.00 0.35 0.00 0.00 41.96 37.41 2inf s TYR 76 CO 0.47 -2.06 0.57 -1.59 -1.34 0.00 0.00 175.55 171.59 2inf s LYS 77 N 5.40 1.10 0.50 4.97 -2.85 -1.26 -4.96 119.74 122.64 2inf s LYS 77 Ca 0.59 -0.21 -0.23 0.00 -1.00 0.00 0.00 55.97 55.11 2inf s LYS 77 Cb -0.13 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.08 2inf s LYS 77 CO 0.28 -0.41 1.40 0.34 0.10 0.00 0.00 175.35 177.06 2inf s ASP 78 N -2.04 5.54 0.50 0.03 2.15 -1.26 -4.93 116.67 116.66 2inf s ASP 78 Ca -0.05 2.86 0.29 0.00 0.43 0.00 0.00 52.55 56.08 2inf s ASP 78 Cb -0.01 -2.65 1.07 0.00 -0.30 0.00 0.00 42.92 41.04 2inf s ASP 78 CO -0.03 -1.39 1.88 -0.29 -0.17 0.00 0.00 175.17 175.17 2inf h ILE 79 N 1.87 0.21 0.00 4.11 2.10 -2.00 -3.00 117.51 120.80 2inf h ILE 79 Ca -0.51 -0.81 0.00 0.00 1.08 0.00 0.00 64.86 64.62 2inf h ILE 79 Cb 1.28 1.67 0.00 0.00 -1.09 0.00 0.00 36.82 38.69 2inf h ILE 79 CO 0.59 0.09 0.00 0.23 -1.08 0.00 0.00 178.15 177.98 2inf n MET 80 N -3.20 0.03 -0.33 2.19 2.81 -1.26 -4.53 117.12 112.82 2inf n MET 80 Ca 0.01 0.06 -0.03 0.00 -1.81 0.00 0.00 57.70 55.93 2inf n MET 80 Cb 0.38 -1.54 0.01 0.00 -0.71 0.00 0.00 33.22 31.36 2inf n MET 80 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2inf n THR 81 N -1.59 -0.48 1.14 2.03 -1.04 -1.13 -0.60 114.28 112.60 2inf n THR 81 Ca 0.06 2.02 0.13 0.00 -2.04 0.00 0.00 64.05 64.22 2inf n THR 81 Cb 0.33 -2.62 0.63 0.00 -1.82 0.00 0.00 70.33 66.85 2inf n THR 81 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2inf n PRO 82 N -5.22 0.26 -0.07 -2.82 -0.04 -1.26 -4.20 135.00 121.65 2inf n PRO 82 Ca 0.07 0.04 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 2inf n PRO 82 Cb 0.32 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.25 2inf n PRO 82 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2inf h LEU 83 N 0.00 0.93 -1.67 1.53 3.38 -1.19 -3.05 115.31 115.25 2inf h LEU 83 Ca 0.00 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.55 2inf h LEU 83 Cb 0.31 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2inf h LEU 83 CO 0.00 1.28 0.35 -0.65 0.09 0.00 0.00 178.44 179.52 2inf h PRO 84 N 0.65 0.39 0.00 1.13 0.11 -1.73 -2.61 132.00 129.93 2inf h PRO 84 Ca 0.02 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2inf h PRO 84 Cb 1.13 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2inf h PRO 84 CO 0.12 0.25 -0.01 0.77 -0.21 0.00 0.00 178.00 178.92 2inf h SER 85 N 0.40 0.00 -0.05 -2.05 0.02 -1.80 0.67 113.55 110.74 2inf h SER 85 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2inf h SER 85 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2inf h SER 85 CO -0.06 0.01 0.00 2.30 -1.14 0.00 0.00 176.83 177.94 2inf n ILE 86 N -3.88 0.04 0.00 3.27 -5.35 -1.01 -4.49 119.36 107.95 2inf n ILE 86 Ca -0.03 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 2inf n ILE 86 Cb 0.10 1.40 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 2inf n ILE 86 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2inf n GLY 87 N 1.21 1.08 3.51 3.28 0.00 0.23 -1.70 105.19 112.80 2inf n GLY 87 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2inf n GLY 87 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2inf s VAL 88 N -2.00 3.01 0.86 1.61 -7.23 -1.07 -5.00 120.40 110.57 2inf s VAL 88 Ca 0.00 -1.31 -0.11 0.00 -1.81 0.00 0.00 61.98 58.75 2inf s VAL 88 Cb 0.00 -2.35 0.11 0.00 0.56 0.00 0.00 36.38 34.70 2inf s VAL 88 CO 0.00 0.19 1.10 -1.81 -0.31 0.00 0.00 175.10 174.26 2inf s ASP 89 N -1.92 3.67 0.00 4.85 1.11 -1.26 -3.90 116.67 119.22 2inf s ASP 89 Ca 0.18 1.77 0.00 0.00 0.18 0.00 0.00 52.55 54.68 2inf s ASP 89 Cb -0.11 -2.41 0.00 0.00 1.07 0.00 0.00 42.92 41.48 2inf s ASP 89 CO 0.09 -2.56 0.00 1.33 1.18 0.00 0.00 175.17 175.22 2inf n VAL 90 N -3.85 0.00 -4.34 -1.27 0.24 -1.26 -4.69 118.33 103.16 2inf n VAL 90 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 2inf n VAL 90 Cb 0.54 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2inf n VAL 90 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2inf n GLU 91 N 0.00 0.00 0.00 7.34 2.13 -1.26 -4.72 120.64 124.13 2inf n GLU 91 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2inf n GLU 91 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2inf n GLU 91 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2inf n ILE 92 N 0.00 0.00 -0.02 6.31 5.41 -1.26 -1.91 119.36 127.89 2inf n ILE 92 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.81 2inf n ILE 92 Cb 0.00 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 38.80 2inf n ILE 92 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2inf n LYS 93 N 0.00 0.66 0.00 0.38 5.02 -1.26 -5.02 118.16 117.94 2inf n LYS 93 Ca 0.00 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2inf n LYS 93 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2inf n LYS 93 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2inf n ASN 94 N -2.15 0.00 -4.56 4.39 6.94 -1.08 -4.93 115.26 113.88 2inf n ASN 94 Ca -0.06 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.16 2inf n ASN 94 Cb 0.52 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.90 2inf n ASN 94 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2inf s GLY 95 N -0.30 0.50 0.00 4.83 0.00 -1.26 -0.88 107.32 110.21 2inf s GLY 95 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2inf s GLY 95 CO 0.00 3.21 0.00 1.39 0.00 0.00 0.00 173.10 177.70 2inf n ILE 96 N 7.38 0.00 -3.39 0.90 2.08 -1.26 -5.05 119.36 120.02 2inf n ILE 96 Ca 0.31 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.62 2inf n ILE 96 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.38 2inf n ILE 96 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2inf n GLY 97 N -1.24 -0.99 3.73 7.39 0.00 -0.05 -4.81 105.19 109.22 2inf n GLY 97 Ca 0.00 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 2inf n GLY 97 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2inf s PRO 98 N 0.00 4.33 0.00 1.61 0.04 -1.26 -2.62 135.00 137.10 2inf s PRO 98 Ca 0.00 0.53 -0.02 0.00 0.04 0.00 0.00 61.00 61.55 2inf s PRO 98 Cb 0.00 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 2inf s PRO 98 CO 0.00 0.20 0.18 0.08 0.04 0.00 0.00 177.00 177.50 2inf s VAL 99 N 0.46 5.39 -0.20 -0.36 1.01 -0.80 -4.93 120.40 120.97 2inf s VAL 99 Ca 0.28 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 2inf s VAL 99 Cb -0.16 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2inf s VAL 99 CO 0.12 0.29 0.00 -0.63 0.00 0.00 0.00 175.10 174.88 2inf s ILE 100 N -1.36 3.94 0.00 2.22 1.01 -1.25 -3.98 121.20 121.77 2inf s ILE 100 Ca 0.29 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2inf s ILE 100 Cb -0.13 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.56 2inf s ILE 100 CO 0.20 0.43 0.00 0.47 0.00 0.00 0.00 174.94 176.04 2inf n ASP 101 N 4.29 0.00 -4.65 3.58 9.92 -1.26 -4.56 116.55 123.87 2inf n ASP 101 Ca -0.17 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.66 2inf n ASP 101 Cb 0.52 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.98 2inf n ASP 101 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2inf s GLN 102 N 0.00 4.15 0.76 -1.24 0.00 -1.26 -4.94 119.66 117.13 2inf s GLN 102 Ca 0.00 1.21 -0.11 0.00 -0.00 0.00 0.00 55.36 56.46 2inf s GLN 102 Cb 0.00 -3.70 0.05 0.00 0.00 0.00 0.00 33.01 29.36 2inf s GLN 102 CO 0.00 -0.78 1.08 -2.14 0.00 0.00 0.00 175.29 173.45 2inf s PRO 103 N 3.46 2.38 0.15 9.60 0.02 -1.26 -4.96 135.00 144.40 2inf s PRO 103 Ca 0.45 0.92 -0.31 0.00 0.02 0.00 0.00 61.00 62.07 2inf s PRO 103 Cb -0.14 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.35 2inf s PRO 103 CO 0.11 -1.48 1.66 0.42 -0.33 0.00 0.00 177.00 177.38 2inf s ILE 104 N -3.03 2.52 0.00 2.83 -1.09 -0.25 -4.89 121.20 117.30 2inf s ILE 104 Ca 0.60 0.28 0.00 0.00 -2.23 0.00 0.00 60.65 59.30 2inf s ILE 104 Cb -0.15 -3.18 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 2inf s ILE 104 CO 0.55 0.02 0.00 0.54 -1.23 0.00 0.00 174.94 174.82 2inf n ARG 105 N 4.48 0.13 -4.47 2.79 1.74 -1.26 -4.79 116.66 115.28 2inf n ARG 105 Ca 0.15 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.93 2inf n ARG 105 Cb 0.38 -0.85 -0.06 0.00 -1.02 0.00 0.00 32.46 30.91 2inf n ARG 105 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2inf s SER 106 N -3.64 4.26 0.18 0.55 1.04 -1.26 -5.04 113.70 109.80 2inf s SER 106 Ca 0.00 -1.47 -0.06 0.00 0.48 0.00 0.00 55.95 54.89 2inf s SER 106 Cb 0.00 0.32 0.09 0.00 0.10 0.00 0.00 66.02 66.53 2inf s SER 106 CO 0.00 -0.85 1.55 0.25 0.98 0.00 0.00 173.24 175.17 2inf h LEU 107 N 1.24 0.83 -1.13 2.42 5.85 -2.00 -3.13 115.31 119.39 2inf h LEU 107 Ca -0.42 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 57.98 2inf h LEU 107 Cb 1.30 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2inf h LEU 107 CO 0.70 1.10 0.59 0.00 -0.34 0.00 0.00 178.44 180.49 2inf h ALA 108 N 0.95 1.44 0.00 1.25 0.00 -1.98 0.36 119.26 121.28 2inf h ALA 108 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2inf h ALA 108 Cb 0.89 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2inf h ALA 108 CO 0.08 0.47 -0.00 -0.44 0.00 0.00 0.00 179.25 179.35 2inf h ASP 109 N 1.12 0.00 0.07 0.00 3.32 -1.95 -2.42 116.42 116.56 2inf h ASP 109 Ca 0.36 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.14 2inf h ASP 109 Cb 0.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2inf h ASP 109 CO -0.11 0.00 -1.44 0.40 -1.72 0.00 0.00 179.24 176.37 2inf h ILE 110 N 0.00 0.93 -0.57 0.35 2.04 -1.18 -3.37 117.51 115.70 2inf h ILE 110 Ca -0.00 -2.31 0.17 0.00 1.00 0.00 0.00 64.86 63.72 2inf h ILE 110 Cb 0.01 2.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2inf h ILE 110 CO 0.00 0.61 0.42 -0.33 0.00 0.00 0.00 178.15 178.85 2inf h GLU 111 N -0.49 0.00 -0.00 2.37 5.08 -0.18 -1.94 114.58 119.42 2inf h GLU 111 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2inf h GLU 111 Cb 1.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.88 2inf h GLU 111 CO -0.03 0.00 -0.02 0.36 -1.00 0.00 0.00 179.01 178.32 2inf n LYS 112 N -4.32 0.38 -2.47 2.33 2.85 -0.93 -4.88 118.16 111.14 2inf n LYS 112 Ca 0.11 -0.02 -0.41 0.00 -1.05 0.00 0.00 58.31 56.94 2inf n LYS 112 Cb 0.66 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.50 2inf n LYS 112 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2inf s LEU 113 N -2.63 4.45 0.00 -5.58 1.43 -0.73 -4.99 118.68 110.63 2inf s LEU 113 Ca 0.26 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 2inf s LEU 113 Cb 0.20 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.82 2inf s LEU 113 CO 0.48 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.36 2inf n GLY 114 N 2.32 1.14 3.29 -3.19 0.00 -0.69 -5.06 105.19 103.00 2inf n GLY 114 Ca 0.04 -1.86 -0.23 0.00 0.00 0.00 0.00 46.02 43.98 2inf n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2inf s GLN 115 N 2.13 1.14 0.06 1.61 -0.21 -1.26 -4.75 119.66 118.38 2inf s GLN 115 Ca 0.00 -1.22 -0.23 0.00 0.02 0.00 0.00 55.36 53.93 2inf s GLN 115 Cb 0.00 -1.31 -0.06 0.00 1.00 0.00 0.00 33.01 32.64 2inf s GLN 115 CO 0.00 0.29 0.70 -1.50 -2.12 0.00 0.00 175.29 172.66 2inf s ILE 116 N -1.46 4.70 -0.56 1.08 2.07 -1.26 -4.67 121.20 121.09 2inf s ILE 116 Ca 0.08 1.50 0.01 0.00 -1.41 0.00 0.00 60.65 60.83 2inf s ILE 116 Cb -0.09 -4.05 0.14 0.00 0.13 0.00 0.00 42.46 38.60 2inf s ILE 116 CO 0.05 0.44 0.34 -0.62 -1.91 0.00 0.00 174.94 173.23 2inf s ASP 117 N -0.45 4.78 0.28 4.50 -1.08 -1.26 -4.96 116.67 118.47 2inf s ASP 117 Ca 0.35 -2.91 0.02 0.00 -0.52 0.00 0.00 52.55 49.49 2inf s ASP 117 Cb -0.20 -1.74 0.63 0.00 -1.46 0.00 0.00 42.92 40.15 2inf s ASP 117 CO 0.22 -0.30 1.76 -0.65 0.52 0.00 0.00 175.17 176.71 2inf h PRO 118 N 6.80 0.63 -0.52 4.34 0.11 -1.95 0.49 132.00 141.89 2inf h PRO 118 Ca -0.05 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.07 2inf h PRO 118 Cb 0.93 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.85 2inf h PRO 118 CO 0.70 0.42 0.26 1.49 -0.21 0.00 0.00 178.00 180.65 2inf h GLU 119 N 0.65 0.48 0.10 1.05 4.57 -1.95 0.11 114.58 119.58 2inf h GLU 119 Ca 0.52 -0.03 -0.26 0.00 -1.18 0.00 0.00 59.36 58.41 2inf h GLU 119 Cb 0.80 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.28 2inf h GLU 119 CO -0.39 0.32 -1.16 1.96 -1.18 0.00 0.00 179.01 178.55 2inf h GLN 120 N 0.50 0.25 0.01 1.92 4.20 -1.36 -3.35 115.11 117.27 2inf h GLN 120 Ca 0.23 -0.40 -0.34 0.00 0.06 0.00 0.00 58.65 58.20 2inf h GLN 120 Cb 0.16 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 2inf h GLN 120 CO -0.17 1.17 -1.86 -0.25 -0.67 0.00 0.00 178.83 177.05 2inf n ASP 121 N -3.54 1.92 -2.70 1.46 8.00 0.15 -4.66 116.55 117.17 2inf n ASP 121 Ca -0.07 0.36 -0.23 0.00 0.71 0.00 0.00 54.79 55.56 2inf n ASP 121 Cb 0.98 -0.89 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 2inf n ASP 121 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2inf n VAL 122 N -4.28 2.09 0.22 2.53 0.24 0.01 -4.91 118.33 114.24 2inf n VAL 122 Ca -0.42 -4.76 0.08 0.00 -2.04 0.00 0.00 64.34 57.20 2inf n VAL 122 Cb 0.79 -0.88 0.52 0.00 -1.47 0.00 0.00 33.84 32.80 2inf n VAL 122 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2inf h PRO 123 N 2.80 0.00 -0.23 7.34 0.13 -1.66 -2.60 132.00 137.77 2inf h PRO 123 Ca 0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.25 2inf h PRO 123 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2inf h PRO 123 CO 0.75 0.24 -0.08 0.10 -0.23 0.00 0.00 178.00 178.79 2inf h TYR 124 N 0.00 0.37 -0.53 1.56 -0.00 -1.90 -0.17 116.97 116.31 2inf h TYR 124 Ca -0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 58.73 58.60 2inf h TYR 124 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 36.73 37.14 2inf h TYR 124 CO 0.00 0.44 -0.01 -0.39 -0.00 0.00 0.00 178.16 178.20 2inf h VAL 125 N 0.34 1.26 -0.27 -0.90 -1.51 -1.80 -1.81 116.25 111.56 2inf h VAL 125 Ca 0.07 -1.11 -0.02 0.00 -1.23 0.00 0.00 66.70 64.42 2inf h VAL 125 Cb 0.36 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 30.43 2inf h VAL 125 CO 0.02 0.39 0.11 -0.07 -1.23 0.00 0.00 177.57 176.79 2inf h LEU 126 N 0.81 0.38 -0.62 4.19 4.07 -1.43 -1.75 115.31 120.96 2inf h LEU 126 Ca 0.15 -0.16 0.05 0.00 0.08 0.00 0.00 57.88 57.99 2inf h LEU 126 Cb 0.54 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.13 2inf h LEU 126 CO 0.03 0.44 0.35 -0.33 -1.08 0.00 0.00 178.44 177.85 2inf h GLU 127 N 0.29 0.64 -0.36 1.13 5.08 -1.03 -1.52 114.58 118.82 2inf h GLU 127 Ca 0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2inf h GLU 127 Cb 0.18 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2inf h GLU 127 CO -0.01 0.43 0.20 1.15 -1.00 0.00 0.00 179.01 179.78 2inf h THR 128 N 0.66 1.14 -0.48 1.13 2.02 -1.04 -1.10 112.91 115.24 2inf h THR 128 Ca 0.27 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2inf h THR 128 Cb 0.13 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2inf h THR 128 CO -0.16 0.14 0.31 0.40 0.37 0.00 0.00 175.52 176.59 2inf h ILE 129 N 0.45 1.13 -0.61 3.11 2.04 -1.06 -1.44 117.51 121.13 2inf h ILE 129 Ca 0.13 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2inf h ILE 129 Cb 0.05 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2inf h ILE 129 CO -0.02 0.13 0.40 0.11 0.00 0.00 0.00 178.15 178.77 2inf h LYS 130 N 0.65 0.81 0.09 2.37 1.57 -1.08 -0.70 116.57 120.29 2inf h LYS 130 Ca 0.18 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2inf h LYS 130 Cb -0.06 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2inf h LYS 130 CO -0.04 0.55 -0.09 1.25 -0.57 0.00 0.00 179.45 180.55 2inf h LEU 131 N 0.83 -0.24 0.35 2.94 6.46 -0.89 0.69 115.31 125.44 2inf h LEU 131 Ca 0.22 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.00 2inf h LEU 131 Cb -0.08 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 2inf h LEU 131 CO -0.05 -0.14 -0.23 -0.07 -0.62 0.00 0.00 178.44 177.33 2inf h LEU 132 N -0.20 -0.58 -0.11 2.25 3.38 -1.20 -2.30 115.31 116.55 2inf h LEU 132 Ca 0.01 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2inf h LEU 132 Cb 0.20 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2inf h LEU 132 CO -0.03 -0.36 -0.40 0.58 0.09 0.00 0.00 178.44 178.32 2inf h VAL 133 N -0.56 1.38 0.00 1.22 2.07 -1.09 0.54 116.25 119.79 2inf h VAL 133 Ca -0.03 -1.72 -0.10 0.00 0.82 0.00 0.00 66.70 65.66 2inf h VAL 133 Cb 0.47 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2inf h VAL 133 CO 0.03 0.51 -0.49 0.78 0.02 0.00 0.00 177.57 178.42 2inf h ASN 134 N 0.05 0.00 0.00 0.57 2.35 -0.96 -3.41 115.58 114.18 2inf h ASN 134 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2inf h ASN 134 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.40 2inf h ASN 134 CO 0.08 0.49 -0.47 -0.62 -1.65 0.00 0.00 177.43 175.26 2inf n GLU 135 N -3.36 3.17 0.00 0.81 1.02 -0.88 -4.98 120.64 116.42 2inf n GLU 135 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2inf n GLU 135 Cb 0.66 -0.74 0.00 0.00 -0.02 0.00 0.00 31.44 31.34 2inf n GLU 135 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2inf n GLN 136 N -0.71 0.00 -3.20 3.49 6.02 -0.51 -5.01 117.38 117.47 2inf n GLN 136 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 2inf n GLN 136 Cb 0.00 -0.65 -0.06 0.00 1.02 0.00 0.00 30.24 30.55 2inf n GLN 136 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2inf s LEU 137 N -5.59 4.42 -0.43 1.08 1.43 0.18 -4.96 118.68 114.80 2inf s LEU 137 Ca 0.00 1.17 0.04 0.00 -1.03 0.00 0.00 54.13 54.31 2inf s LEU 137 Cb 0.00 -2.93 0.51 0.00 0.03 0.00 0.00 46.19 43.80 2inf s LEU 137 CO 0.00 0.10 1.66 -3.20 0.23 0.00 0.00 176.35 175.15 2inf n ASN 138 N 2.72 4.77 -3.65 2.29 5.15 -1.26 -4.88 115.26 120.39 2inf n ASN 138 Ca -0.07 -3.75 -0.15 0.00 -0.60 0.00 0.00 54.58 50.01 2inf n ASN 138 Cb 0.51 -0.72 -0.08 0.00 -0.53 0.00 0.00 39.78 38.97 2inf n ASN 138 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2inf s VAL 139 N -4.01 0.02 0.44 3.44 1.01 -1.26 -1.73 120.40 118.30 2inf s VAL 139 Ca 0.54 -0.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.14 2inf s VAL 139 Cb 0.45 -0.80 -0.09 0.00 0.00 0.00 0.00 36.38 35.94 2inf s VAL 139 CO 0.02 -0.07 1.31 -2.65 0.00 0.00 0.00 175.10 173.71 2inf n PRO 140 N 1.74 1.99 -3.51 2.72 -0.02 -1.26 -4.77 135.00 131.89 2inf n PRO 140 Ca -0.18 0.71 -0.38 0.00 -2.02 0.00 0.00 63.50 61.64 2inf n PRO 140 Cb 0.56 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 2inf n PRO 140 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2inf s LEU 141 N -2.01 4.09 -0.26 2.45 2.96 -1.26 -1.12 118.68 123.53 2inf s LEU 141 Ca 0.62 0.23 -0.23 0.00 -0.22 0.00 0.00 54.13 54.52 2inf s LEU 141 Cb -0.49 -2.29 -0.01 0.00 0.50 0.00 0.00 46.19 43.91 2inf s LEU 141 CO 0.57 -0.06 0.76 -0.63 -1.32 0.00 0.00 176.35 175.68 2inf s ILE 142 N 1.52 4.87 0.70 6.68 1.01 0.21 -1.36 121.20 134.83 2inf s ILE 142 Ca 0.12 1.36 -0.11 0.00 0.00 0.00 0.00 60.65 62.01 2inf s ILE 142 Cb -0.15 -4.07 0.01 0.00 0.01 0.00 0.00 42.46 38.26 2inf s ILE 142 CO 0.08 -0.08 1.09 -0.83 0.00 0.00 0.00 174.94 175.20 2inf s GLY 143 N 1.44 1.63 0.11 6.18 0.00 -0.19 -1.48 107.32 115.01 2inf s GLY 143 Ca 0.32 -0.32 -0.13 0.00 0.00 0.00 0.00 44.72 44.59 2inf s GLY 143 CO 0.09 0.05 0.32 -0.11 0.00 0.00 0.00 173.10 173.45 2inf s PHE 144 N -3.34 -0.08 -0.01 1.90 -0.12 -1.26 -0.42 117.98 114.66 2inf s PHE 144 Ca 0.58 -0.26 -0.12 0.00 -0.05 0.00 0.00 56.93 57.08 2inf s PHE 144 Cb -0.11 0.14 0.01 0.00 -0.63 0.00 0.00 43.02 42.43 2inf s PHE 144 CO 0.52 -0.63 0.24 0.45 -0.05 0.00 0.00 175.22 175.75 2inf s SER 145 N -2.75 -0.10 0.70 1.98 0.15 -0.96 -4.95 113.70 107.77 2inf s SER 145 Ca 0.03 -0.04 -0.13 0.00 0.70 0.00 0.00 55.95 56.51 2inf s SER 145 Cb 0.03 0.27 0.02 0.00 -1.71 0.00 0.00 66.02 64.63 2inf s SER 145 CO -0.11 -0.42 1.11 -0.83 1.20 0.00 0.00 173.24 174.19 2inf s GLY 146 N -1.36 1.98 0.41 9.45 0.00 -1.26 -1.26 107.32 115.28 2inf s GLY 146 Ca -0.14 0.46 -0.05 0.00 0.00 0.00 0.00 44.72 44.98 2inf s GLY 146 CO 0.03 0.81 0.70 0.00 0.00 0.00 0.00 173.10 174.64 2inf s ALA 147 N -2.53 3.48 0.20 3.20 0.00 0.31 -4.76 121.76 121.65 2inf s ALA 147 Ca 0.65 -0.52 -0.12 0.00 0.00 0.00 0.00 51.96 51.98 2inf s ALA 147 Cb -0.20 -2.48 0.25 0.00 0.00 0.00 0.00 23.12 20.70 2inf s ALA 147 CO 0.47 -0.12 1.68 -1.35 0.00 0.00 0.00 175.76 176.44 2inf h PRO 148 N 0.78 0.14 -0.05 0.00 0.11 -1.92 -0.44 132.00 130.63 2inf h PRO 148 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2inf h PRO 148 Cb 1.20 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2inf h PRO 148 CO 0.63 0.09 0.02 0.35 -0.21 0.00 0.00 178.00 178.88 2inf h PHE 149 N 0.14 0.05 -0.57 0.65 3.57 -1.96 0.45 116.94 119.26 2inf h PHE 149 Ca 0.29 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 2inf h PHE 149 Cb 0.46 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2inf h PHE 149 CO -0.32 0.03 0.27 1.15 -2.23 0.00 0.00 178.31 177.20 2inf h THR 150 N 0.05 1.21 -0.47 4.41 2.02 -1.83 0.15 112.91 118.45 2inf h THR 150 Ca 0.02 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.54 2inf h THR 150 Cb -0.00 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2inf h THR 150 CO -0.01 0.24 0.02 -0.07 0.37 0.00 0.00 175.52 176.07 2inf h LEU 151 N 0.77 0.79 -0.63 2.58 3.38 -0.87 -2.53 115.31 118.80 2inf h LEU 151 Ca 0.19 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2inf h LEU 151 Cb 0.13 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2inf h LEU 151 CO -0.02 0.88 0.31 0.00 0.09 0.00 0.00 178.44 179.70 2inf h ALA 152 N 0.93 0.83 -0.31 1.53 0.00 0.13 -2.66 119.26 119.71 2inf h ALA 152 Ca 0.14 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2inf h ALA 152 Cb 0.47 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2inf h ALA 152 CO 0.02 -0.06 0.03 0.77 0.00 0.00 0.00 179.25 180.01 2inf h SER 153 N 0.56 -0.06 -0.85 0.00 0.02 -0.37 -1.54 113.55 111.31 2inf h SER 153 Ca 0.29 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.37 2inf h SER 153 Cb 0.26 0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 2inf h SER 153 CO -0.22 0.01 0.56 1.88 -1.14 0.00 0.00 176.83 177.91 2inf h TYR 154 N 0.13 0.97 0.00 3.45 -1.99 -1.33 -1.36 116.97 116.83 2inf h TYR 154 Ca 0.15 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.90 2inf h TYR 154 Cb 0.18 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 38.59 2inf h TYR 154 CO -0.20 0.51 0.00 0.52 -0.00 0.00 0.00 178.16 178.99 2inf h MET 155 N 0.96 0.00 0.00 4.88 2.86 -0.96 -3.02 114.93 119.64 2inf h MET 155 Ca 0.36 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.83 2inf h MET 155 Cb 0.20 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2inf h MET 155 CO -0.13 0.00 -1.66 2.41 1.06 0.00 0.00 176.91 178.59 2inf n THR 156 N -2.41 0.66 -0.18 2.22 -1.04 -0.70 -1.09 114.28 111.75 2inf n THR 156 Ca 0.04 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.05 61.71 2inf n THR 156 Cb 0.36 -0.93 0.01 0.00 -1.82 0.00 0.00 70.33 67.94 2inf n THR 156 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2inf h GLU 157 N -0.02 0.89 0.00 -2.82 4.39 -1.42 -3.43 114.58 112.17 2inf h GLU 157 Ca -0.26 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2inf h GLU 157 Cb 1.39 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2inf h GLU 157 CO -0.05 0.89 0.00 0.41 -1.16 0.00 0.00 179.01 179.10 2inf n GLY 158 N -0.48 1.18 0.30 -3.84 0.00 -1.14 -4.87 105.19 96.34 2inf n GLY 158 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2inf n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2inf n GLY 159 N 0.00 -1.50 3.65 -0.02 0.00 -1.26 -3.96 105.19 102.10 2inf n GLY 159 Ca 0.00 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2inf n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2inf s PRO 160 N -3.22 4.21 -0.04 1.61 0.04 -1.26 -5.03 135.00 131.30 2inf s PRO 160 Ca 0.06 1.15 0.05 0.00 0.04 0.00 0.00 61.00 62.29 2inf s PRO 160 Cb -0.00 -3.65 -0.02 0.00 0.04 0.00 0.00 34.50 30.86 2inf s PRO 160 CO 0.04 -0.60 -0.17 0.45 0.04 0.00 0.00 177.00 176.76 2inf s SER 161 N 1.29 3.79 -0.23 6.66 0.15 -1.26 -5.02 113.70 119.07 2inf s SER 161 Ca 0.40 -0.27 0.07 0.00 0.70 0.00 0.00 55.95 56.85 2inf s SER 161 Cb -0.15 -0.75 -0.19 0.00 -1.71 0.00 0.00 66.02 63.22 2inf s SER 161 CO 0.07 0.33 -0.13 1.17 1.20 0.00 0.00 173.24 175.88 2inf n LYS 162 N 2.38 0.68 0.00 5.44 3.00 -1.26 -4.78 118.16 123.62 2inf n LYS 162 Ca -0.17 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2inf n LYS 162 Cb 0.52 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 34.04 2inf n LYS 162 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2inf n ASN 163 N -3.08 0.88 -3.79 3.14 2.85 -1.26 -5.05 115.26 108.96 2inf n ASN 163 Ca -0.41 -1.30 -0.26 0.00 -0.11 0.00 0.00 54.58 52.51 2inf n ASN 163 Cb 1.03 0.00 0.03 0.00 1.24 0.00 0.00 39.78 42.08 2inf n ASN 163 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2inf n TYR 164 N -0.15 -2.18 -0.10 1.20 4.02 -1.26 -4.88 117.16 113.81 2inf n TYR 164 Ca 0.00 0.89 -0.08 0.00 -0.01 0.00 0.00 57.90 58.70 2inf n TYR 164 Cb 0.23 -4.27 0.08 0.00 -0.02 0.00 0.00 39.34 35.36 2inf n TYR 164 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2inf h ASN 165 N -2.04 0.82 -0.05 7.72 2.35 -1.98 -1.97 115.58 120.43 2inf h ASN 165 Ca -0.59 -0.29 -0.11 0.00 -0.55 0.00 0.00 56.30 54.75 2inf h ASN 165 Cb 1.37 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 2inf h ASN 165 CO 0.61 1.00 -0.33 0.11 -1.65 0.00 0.00 177.43 177.18 2inf h LYS 166 N 0.71 0.52 -0.04 0.81 1.57 -1.94 0.21 116.57 118.41 2inf h LYS 166 Ca 0.10 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2inf h LYS 166 Cb 0.71 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2inf h LYS 166 CO 0.05 0.79 -0.08 1.15 -0.57 0.00 0.00 179.45 180.79 2inf h THR 167 N 0.45 1.43 -0.38 -0.16 2.02 -1.86 -1.47 112.91 112.94 2inf h THR 167 Ca 0.05 -1.40 0.02 0.00 0.77 0.00 0.00 66.41 65.85 2inf h THR 167 Cb 0.79 2.27 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 2inf h THR 167 CO 0.06 0.38 0.22 0.11 0.37 0.00 0.00 175.52 176.67 2inf h LYS 168 N -0.40 0.44 -0.57 6.66 1.57 -1.32 0.47 116.57 123.43 2inf h LYS 168 Ca 0.00 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2inf h LYS 168 Cb 0.66 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 2inf h LYS 168 CO 0.02 0.29 0.19 0.00 -0.57 0.00 0.00 179.45 179.38 2inf h ALA 169 N 1.17 0.71 0.64 3.86 0.00 -0.59 -0.66 119.26 124.40 2inf h ALA 169 Ca 0.15 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2inf h ALA 169 Cb 0.00 0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2inf h ALA 169 CO -0.07 -0.23 -0.31 0.35 0.00 0.00 0.00 179.25 178.99 2inf h PHE 170 N 0.35 -0.81 -0.82 0.00 3.57 -0.78 0.19 116.94 118.64 2inf h PHE 170 Ca 0.29 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.97 2inf h PHE 170 Cb 0.36 0.27 -0.13 0.00 2.79 0.00 0.00 35.95 39.24 2inf h PHE 170 CO -0.18 -0.50 0.19 1.98 -2.23 0.00 0.00 178.31 177.56 2inf h MET 171 N -0.87 0.21 -0.04 1.11 4.05 -0.60 0.06 114.93 118.86 2inf h MET 171 Ca -0.09 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.29 2inf h MET 171 Cb 0.67 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 2inf h MET 171 CO 0.14 0.14 -0.08 1.88 0.23 0.00 0.00 176.91 179.22 2inf h TYR 172 N 0.22 0.15 -0.25 1.39 0.99 -0.98 -3.30 116.97 115.17 2inf h TYR 172 Ca 0.49 -0.05 -0.13 0.00 2.00 0.00 0.00 58.73 61.04 2inf h TYR 172 Cb 0.93 -0.03 -0.01 0.00 1.00 0.00 0.00 36.73 38.63 2inf h TYR 172 CO -0.29 0.67 -0.39 0.77 -0.00 0.00 0.00 178.16 178.93 2inf h SER 173 N -0.42 0.62 -2.05 3.88 0.02 0.04 -3.37 113.55 112.26 2inf h SER 173 Ca 0.00 -0.27 -0.57 0.00 -0.84 0.00 0.00 61.79 60.11 2inf h SER 173 Cb 0.67 -0.17 -0.40 0.00 0.14 0.00 0.00 62.40 62.64 2inf h SER 173 CO 0.02 0.94 -0.98 0.23 -1.14 0.00 0.00 176.83 175.90 2inf n MET 174 N -4.04 1.18 0.20 3.45 2.81 -0.05 -4.98 117.12 115.69 2inf n MET 174 Ca -0.02 -3.60 0.05 0.00 -1.81 0.00 0.00 57.70 52.33 2inf n MET 174 Cb 0.51 -1.48 0.42 0.00 -0.71 0.00 0.00 33.22 31.95 2inf n MET 174 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2inf h PRO 175 N 4.05 0.00 0.22 0.03 0.13 -1.73 -2.16 132.00 132.55 2inf h PRO 175 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 2inf h PRO 175 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2inf h PRO 175 CO 0.56 0.33 -0.11 -0.44 -0.23 0.00 0.00 178.00 178.11 2inf h ASP 176 N 0.00 -0.25 -0.92 1.44 3.32 -1.93 -1.09 116.42 116.99 2inf h ASP 176 Ca -0.00 -0.18 0.12 0.00 0.02 0.00 0.00 57.03 56.99 2inf h ASP 176 Cb 0.66 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.20 2inf h ASP 176 CO 0.04 0.04 0.59 0.00 -1.72 0.00 0.00 179.24 178.20 2inf h ALA 177 N 0.15 1.68 -0.61 3.45 0.00 -1.96 -2.33 119.26 119.63 2inf h ALA 177 Ca -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2inf h ALA 177 Cb 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2inf h ALA 177 CO 0.05 0.10 0.28 2.35 0.00 0.00 0.00 179.25 182.03 2inf h TRP 178 N 0.84 0.90 -0.77 0.00 2.91 -1.14 -1.08 115.95 117.61 2inf h TRP 178 Ca 0.45 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.40 2inf h TRP 178 Cb 0.55 -0.27 -0.04 0.00 -0.51 0.00 0.00 29.16 28.89 2inf h TRP 178 CO -0.00 0.69 0.42 -0.91 -1.03 0.00 0.00 178.44 177.61 2inf h ASN 179 N 0.84 0.94 -0.40 2.65 2.35 -0.68 0.44 115.58 121.72 2inf h ASN 179 Ca 0.21 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 2inf h ASN 179 Cb 0.14 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2inf h ASN 179 CO -0.02 0.76 -0.25 0.25 -1.65 0.00 0.00 177.43 176.52 2inf h LEU 180 N 1.07 0.95 -0.24 1.61 5.85 -1.12 -0.80 115.31 122.62 2inf h LEU 180 Ca 0.27 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2inf h LEU 180 Cb 0.02 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2inf h LEU 180 CO -0.04 1.14 0.02 0.25 -0.34 0.00 0.00 178.44 179.47 2inf h LEU 181 N 0.79 0.40 -1.02 2.25 5.85 -0.92 0.23 115.31 122.90 2inf h LEU 181 Ca 0.10 -0.28 0.12 0.00 0.84 0.00 0.00 57.88 58.65 2inf h LEU 181 Cb 0.81 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.65 2inf h LEU 181 CO 0.07 0.58 0.63 0.24 -0.34 0.00 0.00 178.44 179.62 2inf h MET 182 N 0.21 0.98 -0.15 1.25 2.86 -0.83 -0.59 114.93 118.65 2inf h MET 182 Ca 0.07 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 2inf h MET 182 Cb 0.36 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2inf h MET 182 CO 0.01 0.65 -0.24 1.03 1.06 0.00 0.00 176.91 179.41 2inf h SER 183 N 1.01 0.47 -0.59 1.22 0.87 -0.68 -0.64 113.55 115.21 2inf h SER 183 Ca 0.49 -0.54 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2inf h SER 183 Cb 0.47 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2inf h SER 183 CO -0.26 0.92 0.26 0.11 -0.53 0.00 0.00 176.83 177.33 2inf h LYS 184 N 0.04 0.86 -0.46 2.24 1.57 -0.39 -2.34 116.57 118.08 2inf h LYS 184 Ca 0.01 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 2inf h LYS 184 Cb 0.82 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2inf h LYS 184 CO 0.06 0.71 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.45 2inf h LEU 185 N 0.80 0.90 -0.17 2.94 3.38 -1.09 -2.87 115.31 119.20 2inf h LEU 185 Ca 0.20 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2inf h LEU 185 Cb 0.15 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 2inf h LEU 185 CO -0.02 1.06 -0.30 0.00 0.09 0.00 0.00 178.44 179.27 2inf h ALA 186 N 0.87 -0.31 -0.19 1.53 0.00 -1.04 -0.39 119.26 119.73 2inf h ALA 186 Ca 0.11 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2inf h ALA 186 Cb 0.68 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 2inf h ALA 186 CO 0.05 -0.77 -0.36 -0.44 0.00 0.00 0.00 179.25 177.74 2inf h ASP 187 N -0.36 -1.13 -0.28 0.00 3.32 -1.33 0.09 116.42 116.73 2inf h ASP 187 Ca 0.11 0.17 0.05 0.00 0.02 0.00 0.00 57.03 57.38 2inf h ASP 187 Cb 0.53 0.48 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 2inf h ASP 187 CO -0.37 -0.37 -0.04 -0.03 -1.72 0.00 0.00 179.24 176.71 2inf h MET 188 N -0.40 0.03 -0.32 3.56 4.05 -1.30 -2.10 114.93 118.46 2inf h MET 188 Ca 0.11 -0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.55 2inf h MET 188 Cb 0.57 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 2inf h MET 188 CO -0.41 0.02 0.14 0.82 0.23 0.00 0.00 176.91 177.71 2inf h ILE 189 N 0.03 0.96 -0.05 1.77 2.04 -0.39 -0.39 117.51 121.49 2inf h ILE 189 Ca 0.13 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2inf h ILE 189 Cb 0.19 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2inf h ILE 189 CO -0.26 0.06 0.03 0.40 0.00 0.00 0.00 178.15 178.38 2inf h ILE 190 N 0.31 1.05 -0.54 -0.67 2.04 -0.69 0.84 117.51 119.86 2inf h ILE 190 Ca 0.14 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2inf h ILE 190 Cb 0.07 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2inf h ILE 190 CO -0.11 0.05 0.14 0.58 0.00 0.00 0.00 178.15 178.80 2inf h VAL 191 N 0.02 1.24 0.17 1.67 2.07 -1.30 -0.02 116.25 120.10 2inf h VAL 191 Ca 0.02 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2inf h VAL 191 Cb 0.05 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2inf h VAL 191 CO -0.00 0.31 -0.13 0.22 0.02 0.00 0.00 177.57 177.99 2inf h TYR 192 N 0.75 -0.35 -0.42 1.57 3.20 -0.96 -1.77 116.97 118.99 2inf h TYR 192 Ca 0.17 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2inf h TYR 192 Cb 0.33 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 2inf h TYR 192 CO 0.02 -0.21 0.15 0.28 -1.64 0.00 0.00 178.16 176.76 2inf h VAL 193 N -0.32 1.21 -0.64 1.81 2.07 -0.76 -2.37 116.25 117.27 2inf h VAL 193 Ca -0.01 -0.68 0.09 0.00 0.82 0.00 0.00 66.70 66.92 2inf h VAL 193 Cb 0.28 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 2inf h VAL 193 CO -0.01 0.25 0.27 0.11 0.02 0.00 0.00 177.57 178.20 2inf h LYS 194 N 0.54 0.45 -0.42 1.57 1.57 -0.93 -1.59 116.57 117.76 2inf h LYS 194 Ca 0.14 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2inf h LYS 194 Cb 0.24 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2inf h LYS 194 CO -0.01 0.30 -0.04 0.00 -0.57 0.00 0.00 179.45 179.13 2inf h ALA 195 N 1.42 1.15 -0.38 3.86 0.00 -1.10 -1.77 119.26 122.44 2inf h ALA 195 Ca 0.32 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2inf h ALA 195 Cb 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2inf h ALA 195 CO -0.29 0.54 -0.20 1.96 0.00 0.00 0.00 179.25 181.26 2inf h GLN 196 N 0.65 0.73 -0.67 0.00 4.20 -0.85 -1.95 115.11 117.22 2inf h GLN 196 Ca 0.12 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 2inf h GLN 196 Cb 0.47 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2inf h GLN 196 CO 0.02 0.87 0.22 0.82 -0.67 0.00 0.00 178.83 180.09 2inf h ILE 197 N 0.64 1.25 -0.42 2.54 2.04 -1.08 -1.14 117.51 121.35 2inf h ILE 197 Ca 0.09 -0.85 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 2inf h ILE 197 Cb 0.69 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2inf h ILE 197 CO 0.05 0.33 -0.09 0.50 0.00 0.00 0.00 178.15 178.95 2inf h LYS 198 N 0.96 0.73 0.00 2.37 3.64 -1.11 -2.24 116.57 120.93 2inf h LYS 198 Ca 0.22 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2inf h LYS 198 Cb 0.28 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2inf h LYS 198 CO -0.01 0.80 -0.18 0.00 -2.27 0.00 0.00 179.45 177.79 2inf h ALA 199 N 1.24 0.98 0.00 5.00 0.00 -1.26 -3.47 119.26 121.75 2inf h ALA 199 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2inf h ALA 199 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2inf h ALA 199 CO 0.03 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2inf n GLY 200 N 0.31 -0.82 3.71 0.00 0.00 -0.84 -3.92 105.19 103.62 2inf n GLY 200 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2inf n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2inf s ALA 201 N -0.17 3.84 -2.04 4.61 0.00 -0.47 -4.71 121.76 122.81 2inf s ALA 201 Ca 0.00 1.48 0.24 0.00 0.00 0.00 0.00 51.96 53.68 2inf s ALA 201 Cb 0.00 -3.70 0.20 0.00 0.00 0.00 0.00 23.12 19.62 2inf s ALA 201 CO 0.00 -0.99 1.22 1.63 0.00 0.00 0.00 175.76 177.62 2inf n LYS 202 N 4.58 1.20 -3.75 0.00 5.02 -0.46 -4.46 118.16 120.29 2inf n LYS 202 Ca 0.16 -0.94 -0.10 0.00 -2.02 0.00 0.00 58.31 55.41 2inf n LYS 202 Cb 0.37 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 2inf n LYS 202 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2inf s ALA 203 N -2.44 -0.70 -0.03 7.82 0.00 -1.21 -4.04 121.76 121.15 2inf s ALA 203 Ca 0.21 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.87 2inf s ALA 203 Cb 0.19 0.75 0.02 0.00 0.00 0.00 0.00 23.12 24.08 2inf s ALA 203 CO 0.54 -0.68 -0.03 0.42 0.00 0.00 0.00 175.76 176.01 2inf s ILE 204 N -3.86 0.39 -0.17 0.00 -1.09 -0.45 -1.02 121.20 114.99 2inf s ILE 204 Ca 0.08 -0.07 -0.03 0.00 -2.23 0.00 0.00 60.65 58.40 2inf s ILE 204 Cb 0.02 -0.42 -0.02 0.00 -1.58 0.00 0.00 42.46 40.46 2inf s ILE 204 CO -0.07 0.18 -0.06 -1.58 -1.23 0.00 0.00 174.94 172.17 2inf s GLN 205 N 0.75 3.50 -0.22 2.79 0.74 0.44 -0.42 119.66 127.25 2inf s GLN 205 Ca -0.09 -0.60 -0.13 0.00 0.05 0.00 0.00 55.36 54.60 2inf s GLN 205 Cb -0.12 -2.87 -0.05 0.00 1.10 0.00 0.00 33.01 31.07 2inf s GLN 205 CO -0.00 0.09 0.25 0.42 -0.55 0.00 0.00 175.29 175.50 2inf s ILE 206 N 0.74 5.30 -0.35 -2.34 -1.09 0.35 -2.27 121.20 121.53 2inf s ILE 206 Ca -0.03 0.40 -0.13 0.00 -2.23 0.00 0.00 60.65 58.66 2inf s ILE 206 Cb -0.15 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 37.13 2inf s ILE 206 CO 0.02 0.32 0.25 -0.36 -1.23 0.00 0.00 174.94 173.94 2inf s PHE 207 N 1.06 3.23 -0.84 3.97 0.40 -0.39 -1.94 117.98 123.46 2inf s PHE 207 Ca 0.12 -0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 2inf s PHE 207 Cb -0.14 -2.49 0.27 0.00 0.51 0.00 0.00 43.02 41.17 2inf s PHE 207 CO 0.05 -0.42 1.06 -3.47 0.70 0.00 0.00 175.22 173.14 2inf n ASP 208 N 5.11 4.92 -0.23 1.36 -0.08 -0.08 -0.53 116.55 127.01 2inf n ASP 208 Ca -0.12 -3.42 0.04 0.00 -1.51 0.00 0.00 54.79 49.78 2inf n ASP 208 Cb 0.49 -0.94 0.29 0.00 2.34 0.00 0.00 41.12 43.30 2inf n ASP 208 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2inf h SER 209 N 4.80 0.79 -0.11 1.67 0.02 -1.93 -3.04 113.55 115.76 2inf h SER 209 Ca 0.20 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2inf h SER 209 Cb 0.65 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2inf h SER 209 CO 1.05 0.52 0.00 0.79 -1.14 0.00 0.00 176.83 178.05 2inf n TRP 210 N -4.47 0.14 0.30 3.45 7.02 -1.26 -3.95 117.44 118.67 2inf n TRP 210 Ca 0.11 -0.16 0.17 0.00 -1.02 0.00 0.00 57.50 56.60 2inf n TRP 210 Cb 0.18 -0.01 0.94 0.00 -2.42 0.00 0.00 31.31 30.00 2inf n TRP 210 CO 0.00 0.00 0.00 -0.24 -2.02 0.00 0.00 177.69 175.43 2inf h VAL 211 N 1.97 0.29 0.00 -0.99 3.04 -1.85 -2.30 116.25 116.41 2inf h VAL 211 Ca 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 2inf h VAL 211 Cb 0.52 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2inf h VAL 211 CO 0.00 0.04 0.00 0.61 -1.01 0.00 0.00 177.57 177.21 2inf n GLY 212 N -0.88 -0.96 0.32 3.17 0.00 -1.26 -1.01 105.19 104.57 2inf n GLY 212 Ca -0.02 0.18 0.19 0.00 0.00 0.00 0.00 46.02 46.36 2inf n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2inf h ALA 213 N 2.06 1.33 -2.69 4.61 0.00 -1.68 -3.43 119.26 119.46 2inf h ALA 213 Ca 0.00 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2inf h ALA 213 Cb 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2inf h ALA 213 CO 0.00 -0.05 -0.16 -0.51 0.00 0.00 0.00 179.25 178.53 2inf s LEU 214 N -6.96 4.48 0.87 0.00 1.02 -0.18 -5.10 118.68 112.81 2inf s LEU 214 Ca -0.05 1.03 -0.13 0.00 0.02 0.00 0.00 54.13 55.00 2inf s LEU 214 Cb 0.14 -2.66 0.12 0.00 0.02 0.00 0.00 46.19 43.81 2inf s LEU 214 CO 0.48 0.30 1.21 0.54 0.02 0.00 0.00 176.35 178.90 2inf s ASN 215 N -1.01 3.95 0.13 2.29 2.20 -1.26 -4.84 114.94 116.40 2inf s ASN 215 Ca 0.25 0.68 -0.20 0.00 -0.94 0.00 0.00 52.86 52.65 2inf s ASN 215 Cb -0.17 -1.07 -0.02 0.00 -2.00 0.00 0.00 41.25 37.99 2inf s ASN 215 CO 0.15 -2.25 1.71 -0.61 -2.94 0.00 0.00 177.10 173.16 2inf h GLN 216 N -1.30 0.02 -0.46 3.55 4.15 -1.99 -1.36 115.11 117.74 2inf h GLN 216 Ca -0.46 -0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.04 2inf h GLN 216 Cb 1.31 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.92 2inf h GLN 216 CO 0.58 0.02 0.04 0.00 -1.93 0.00 0.00 178.83 177.54 2inf h ALA 217 N 1.21 0.46 -0.31 3.38 0.00 -1.98 -0.59 119.26 121.43 2inf h ALA 217 Ca 0.10 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2inf h ALA 217 Cb 0.15 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2inf h ALA 217 CO -0.21 -0.36 -0.25 -0.44 0.00 0.00 0.00 179.25 178.00 2inf h ASP 218 N 0.16 0.61 -0.19 0.00 3.32 -1.90 -1.10 116.42 117.32 2inf h ASP 218 Ca 0.23 -0.22 0.03 0.00 0.02 0.00 0.00 57.03 57.09 2inf h ASP 218 Cb 0.32 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2inf h ASP 218 CO -0.34 0.85 0.01 0.22 -1.72 0.00 0.00 179.24 178.25 2inf h TYR 219 N 0.53 0.00 -0.64 4.55 3.20 -0.25 -0.51 116.97 123.84 2inf h TYR 219 Ca 0.07 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2inf h TYR 219 Cb 0.71 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2inf h TYR 219 CO 0.03 -0.02 0.20 0.00 -1.64 0.00 0.00 178.16 176.73 2inf h ARG 220 N 0.07 1.00 -0.01 1.82 3.08 -0.89 0.21 114.38 119.66 2inf h ARG 220 Ca 0.09 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2inf h ARG 220 Cb 0.11 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2inf h ARG 220 CO -0.15 0.88 -0.00 1.15 -1.07 0.00 0.00 179.97 180.78 2inf h THR 221 N 0.93 1.26 0.00 2.04 2.02 -1.03 -3.38 112.91 114.75 2inf h THR 221 Ca 0.21 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2inf h THR 221 Cb 0.29 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2inf h THR 221 CO -0.01 0.21 -0.76 -1.22 0.37 0.00 0.00 175.52 174.11 2inf n TYR 222 N -4.91 0.00 0.00 3.16 4.02 -0.22 -4.84 117.16 114.37 2inf n TYR 222 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2inf n TYR 222 Cb 0.18 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 2inf n TYR 222 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2inf n ILE 223 N -1.41 0.00 -0.23 -0.72 2.08 -0.29 -4.84 119.36 113.95 2inf n ILE 223 Ca 0.02 0.00 0.03 0.00 0.56 0.00 0.00 62.75 63.36 2inf n ILE 223 Cb 0.22 -0.53 0.15 0.00 -0.75 0.00 0.00 39.64 38.73 2inf n ILE 223 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2inf h LYS 224 N 0.00 0.29 -0.10 0.38 3.64 -0.82 -2.16 116.57 117.80 2inf h LYS 224 Ca 0.00 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2inf h LYS 224 Cb 0.46 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 2inf h LYS 224 CO 0.00 0.19 -0.19 -1.35 -2.27 0.00 0.00 179.45 175.83 2inf h PRO 225 N 0.30 -0.25 -0.12 1.90 0.11 -1.85 0.13 132.00 132.23 2inf h PRO 225 Ca 0.37 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.43 2inf h PRO 225 Cb 0.58 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 2inf h PRO 225 CO -0.44 -0.17 -0.22 -0.24 -0.21 0.00 0.00 178.00 176.72 2inf h VAL 226 N -0.26 1.22 -0.24 3.15 3.04 -1.82 -1.95 116.25 119.39 2inf h VAL 226 Ca 0.09 -0.99 -0.17 0.00 -1.01 0.00 0.00 66.70 64.61 2inf h VAL 226 Cb 0.39 1.37 -0.00 0.00 -2.01 0.00 0.00 31.29 31.04 2inf h VAL 226 CO -0.25 0.30 -0.54 -0.03 -1.01 0.00 0.00 177.57 176.04 2inf h MET 227 N 0.19 0.70 -0.61 4.17 -1.53 -1.16 -1.68 114.93 115.01 2inf h MET 227 Ca 0.03 -0.44 0.01 0.00 -3.44 0.00 0.00 59.70 55.87 2inf h MET 227 Cb 0.50 0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 31.57 2inf h MET 227 CO 0.03 1.06 0.40 -0.97 0.14 0.00 0.00 176.91 177.57 2inf h ASN 228 N 0.54 0.67 -0.67 1.39 -1.24 -0.58 -1.58 115.58 114.10 2inf h ASN 228 Ca 0.01 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.02 2inf h ASN 228 Cb 1.11 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.97 2inf h ASN 228 CO 0.11 0.48 0.44 -0.09 -1.29 0.00 0.00 177.43 177.08 2inf h ARG 229 N 0.80 0.88 0.10 6.67 2.43 -1.19 -0.59 114.38 123.48 2inf h ARG 229 Ca 0.23 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2inf h ARG 229 Cb -0.05 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.30 2inf h ARG 229 CO -0.07 0.58 -0.05 0.82 -1.51 0.00 0.00 179.97 179.74 2inf h ILE 230 N 0.91 1.02 0.00 1.20 2.04 -0.91 -2.12 117.51 119.64 2inf h ILE 230 Ca 0.25 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 2inf h ILE 230 Cb -0.10 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2inf h ILE 230 CO -0.06 0.11 -0.18 -0.26 0.00 0.00 0.00 178.15 177.76 2inf h PHE 231 N -0.35 0.00 0.45 1.37 -1.00 -1.28 -0.87 116.94 115.25 2inf h PHE 231 Ca -0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 2inf h PHE 231 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 2inf h PHE 231 CO -0.00 0.18 -0.22 0.77 -1.61 0.00 0.00 178.31 177.43 2inf h SER 232 N 0.00 -0.51 -0.43 2.17 0.02 -0.98 -0.49 113.55 113.33 2inf h SER 232 Ca -0.00 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2inf h SER 232 Cb 0.81 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 2inf h SER 232 CO 0.02 -0.20 0.21 -0.33 -1.14 0.00 0.00 176.83 175.39 2inf h GLU 233 N -0.83 0.62 0.00 3.45 5.08 -1.31 -3.05 114.58 118.54 2inf h GLU 233 Ca -0.06 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2inf h GLU 233 Cb 0.56 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2inf h GLU 233 CO 0.10 0.53 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.41 2inf h LEU 234 N 0.55 0.00 -1.94 1.33 3.38 -1.21 -2.91 115.31 114.51 2inf h LEU 234 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2inf h LEU 234 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2inf h LEU 234 CO -0.02 0.16 -0.05 0.00 0.09 0.00 0.00 178.44 178.62 2inf h ALA 235 N 1.84 1.88 0.00 1.53 0.00 -0.96 -2.53 119.26 121.02 2inf h ALA 235 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2inf h ALA 235 Cb 0.79 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2inf h ALA 235 CO 0.02 0.06 -0.01 0.87 0.00 0.00 0.00 179.25 180.19 2inf h LYS 236 N 0.00 0.00 0.00 0.00 1.57 -1.59 -2.74 116.57 113.81 2inf h LYS 236 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2inf h LYS 236 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2inf h LYS 236 CO 0.01 0.01 0.00 0.39 -0.57 0.00 0.00 179.45 179.28 2inf n GLU 237 N -3.31 0.03 -3.68 3.15 -0.58 -0.95 -4.93 120.64 110.37 2inf n GLU 237 Ca -0.03 0.15 -0.25 0.00 -0.42 0.00 0.00 57.16 56.61 2inf n GLU 237 Cb 0.10 -1.55 0.06 0.00 -0.57 0.00 0.00 31.44 29.48 2inf n GLU 237 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2inf n ASN 238 N -1.60 -5.35 -4.24 1.62 5.03 -1.03 -5.03 115.26 104.66 2inf n ASN 238 Ca 0.05 -0.63 -0.25 0.00 0.87 0.00 0.00 54.58 54.62 2inf n ASN 238 Cb 0.26 -4.66 -0.14 0.00 -1.02 0.00 0.00 39.78 34.22 2inf n ASN 238 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2inf s VAL 239 N -3.33 1.58 0.26 2.41 -7.23 -1.26 -5.10 120.40 107.73 2inf s VAL 239 Ca 0.54 -1.19 -0.31 0.00 -1.81 0.00 0.00 61.98 59.22 2inf s VAL 239 Cb -0.25 -1.39 -0.12 0.00 0.56 0.00 0.00 36.38 35.18 2inf s VAL 239 CO 0.76 0.16 1.55 -2.65 -0.31 0.00 0.00 175.10 174.61 2inf n PRO 240 N 1.82 2.48 -4.46 4.82 -0.02 -1.26 -4.83 135.00 133.55 2inf n PRO 240 Ca -0.17 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 2inf n PRO 240 Cb 0.54 -2.63 -0.16 0.00 -0.02 0.00 0.00 33.50 31.23 2inf n PRO 240 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2inf s LEU 241 N -0.11 2.37 0.07 2.45 1.43 -1.26 -1.35 118.68 122.29 2inf s LEU 241 Ca 0.67 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 53.32 2inf s LEU 241 Cb -0.55 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2inf s LEU 241 CO 0.47 0.06 -0.18 -0.63 0.23 0.00 0.00 176.35 176.31 2inf s ILE 242 N 0.93 2.82 -0.05 -0.59 1.09 0.44 -0.41 121.20 125.43 2inf s ILE 242 Ca -0.03 -1.32 0.02 0.00 -1.10 0.00 0.00 60.65 58.22 2inf s ILE 242 Cb -0.15 -2.23 0.01 0.00 -1.06 0.00 0.00 42.46 39.03 2inf s ILE 242 CO -0.03 0.24 -0.10 -0.32 -0.10 0.00 0.00 174.94 174.63 2inf s MET 243 N -1.74 1.33 0.08 2.79 1.75 -1.06 -0.50 119.30 121.96 2inf s MET 243 Ca 0.16 -0.32 0.04 0.00 -1.25 0.00 0.00 55.69 54.33 2inf s MET 243 Cb -0.11 -1.16 -0.03 0.00 2.84 0.00 0.00 34.83 36.37 2inf s MET 243 CO 0.07 0.02 -0.12 0.12 -0.65 0.00 0.00 175.02 174.46 2inf s PHE 244 N 0.63 1.11 -0.28 4.11 5.36 -0.82 -0.39 117.98 127.71 2inf s PHE 244 Ca -0.12 -0.53 -0.22 0.00 -0.96 0.00 0.00 56.93 55.10 2inf s PHE 244 Cb -0.14 -0.62 0.10 0.00 -0.34 0.00 0.00 43.02 42.02 2inf s PHE 244 CO 0.02 0.03 0.87 0.20 -1.46 0.00 0.00 175.22 174.89 2inf s GLY 245 N -2.01 -0.32 0.48 13.12 0.00 -1.26 -0.90 107.32 116.43 2inf s GLY 245 Ca 0.00 2.54 -0.22 0.00 0.00 0.00 0.00 44.72 47.05 2inf s GLY 245 CO 0.01 2.06 1.15 0.54 0.00 0.00 0.00 173.10 176.87 2inf s VAL 246 N 0.75 3.17 -0.77 1.40 0.11 -1.25 -3.88 120.40 119.92 2inf s VAL 246 Ca -0.02 0.84 0.00 0.00 -2.93 0.00 0.00 61.98 59.86 2inf s VAL 246 Cb -0.05 -3.40 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 2inf s VAL 246 CO -0.09 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.25 2inf n GLY 247 N 0.36 0.22 0.57 6.54 0.00 -1.26 -4.50 105.19 107.11 2inf n GLY 247 Ca 0.08 -0.55 0.06 0.00 0.00 0.00 0.00 46.02 45.61 2inf n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2inf n ALA 248 N -0.91 2.68 -0.23 4.61 0.00 -1.25 -4.41 120.51 121.00 2inf n ALA 248 Ca -0.10 -2.50 0.08 0.00 0.00 0.00 0.00 53.44 50.91 2inf n ALA 248 Cb 0.52 -0.46 0.34 0.00 0.00 0.00 0.00 19.45 19.85 2inf n ALA 248 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2inf h SER 249 N 0.49 0.71 0.30 0.00 0.02 -1.91 -0.23 113.55 112.93 2inf h SER 249 Ca -0.04 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2inf h SER 249 Cb 1.23 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2inf h SER 249 CO 0.02 0.43 0.00 0.00 -1.14 0.00 0.00 176.83 176.14 2inf n HIS 250 N -4.50 0.00 0.69 3.45 1.44 -1.26 -2.33 115.22 112.70 2inf n HIS 250 Ca 0.13 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.92 2inf n HIS 250 Cb 0.29 -0.41 0.04 0.00 0.12 0.00 0.00 29.99 30.03 2inf n HIS 250 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2inf n LEU 251 N -1.41 2.05 0.03 2.39 4.77 -0.10 -4.69 117.00 120.04 2inf n LEU 251 Ca 0.04 -0.90 0.02 0.00 -0.03 0.00 0.00 56.01 55.14 2inf n LEU 251 Cb 0.11 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.58 2inf n LEU 251 CO 0.09 0.37 1.02 0.00 -1.33 0.00 0.00 177.39 177.55 2inf h ALA 252 N 3.03 1.56 -0.52 -1.18 0.00 -1.47 -1.45 119.26 119.23 2inf h ALA 252 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2inf h ALA 252 Cb 0.63 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2inf h ALA 252 CO 0.00 0.33 0.28 0.78 0.00 0.00 0.00 179.25 180.64 2inf h GLY 253 N 0.66 0.78 1.65 0.00 0.00 -1.84 -1.59 103.07 102.74 2inf h GLY 253 Ca 0.11 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 2inf h GLY 253 CO -0.00 0.35 -0.37 -0.55 0.00 0.00 0.00 176.54 175.96 2inf h ASP 254 N 0.69 0.41 -0.38 0.19 5.19 -1.62 -2.21 116.42 118.69 2inf h ASP 254 Ca 0.18 -0.17 -0.13 0.00 -0.62 0.00 0.00 57.03 56.30 2inf h ASP 254 Cb 0.06 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 2inf h ASP 254 CO -0.03 0.75 -0.27 -0.50 -3.12 0.00 0.00 179.24 176.07 2inf h TRP 255 N 0.33 1.00 -0.15 4.55 4.06 -1.31 -3.06 115.95 121.38 2inf h TRP 255 Ca 0.04 -0.27 0.01 0.00 2.06 0.00 0.00 58.89 60.72 2inf h TRP 255 Cb 0.80 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 2inf h TRP 255 CO 0.02 1.06 0.10 1.25 -3.56 0.00 0.00 178.44 177.31 2inf h HIS 256 N 0.66 0.14 0.00 0.49 2.76 -0.89 -0.89 115.15 117.41 2inf h HIS 256 Ca 0.07 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2inf h HIS 256 Cb 0.84 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.75 2inf h HIS 256 CO 0.06 0.08 -0.11 -0.44 -1.30 0.00 0.00 177.93 176.23 2inf h ASP 257 N 0.15 0.00 -4.17 3.26 3.32 -1.30 -3.45 116.42 114.23 2inf h ASP 257 Ca 0.06 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.62 2inf h ASP 257 Cb 0.06 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.66 2inf h ASP 257 CO -0.01 0.11 0.38 -0.76 -1.72 0.00 0.00 179.24 177.24 2inf s LEU 258 N -8.15 3.57 0.00 1.55 1.43 -0.34 -4.92 118.68 111.82 2inf s LEU 258 Ca -0.04 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2inf s LEU 258 Cb 0.15 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.83 2inf s LEU 258 CO 0.63 -1.07 1.17 -2.65 0.23 0.00 0.00 176.35 174.66 2inf n PRO 259 N -1.81 0.61 -2.44 1.29 -0.02 -1.26 -4.81 135.00 126.56 2inf n PRO 259 Ca 0.09 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.33 2inf n PRO 259 Cb 0.53 -1.20 0.08 0.00 -0.02 0.00 0.00 33.50 32.89 2inf n PRO 259 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2inf s LEU 260 N 0.00 3.00 -0.08 2.45 0.05 -1.26 -4.74 118.68 118.09 2inf s LEU 260 Ca 0.00 0.03 0.08 0.00 0.05 0.00 0.00 54.13 54.29 2inf s LEU 260 Cb 0.00 -2.60 -0.12 0.00 -2.05 0.00 0.00 46.19 41.42 2inf s LEU 260 CO 0.00 -1.63 0.06 0.47 -0.55 0.00 0.00 176.35 174.70 2inf n ASP 261 N -2.78 2.73 -3.89 1.48 8.00 0.45 -4.96 116.55 117.58 2inf n ASP 261 Ca 0.11 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.39 2inf n ASP 261 Cb 0.60 0.83 -0.17 0.00 -0.02 0.00 0.00 41.12 42.37 2inf n ASP 261 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2inf s VAL 262 N -2.29 0.66 -0.26 2.53 1.01 -0.51 -3.36 120.40 118.17 2inf s VAL 262 Ca -0.04 -0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 2inf s VAL 262 Cb 0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 2inf s VAL 262 CO 0.38 0.27 0.58 -0.69 0.00 0.00 0.00 175.10 175.64 2inf s VAL 263 N 1.20 5.02 0.08 2.92 1.01 -0.70 -2.56 120.40 127.37 2inf s VAL 263 Ca -0.06 0.98 -0.30 0.00 0.00 0.00 0.00 61.98 62.59 2inf s VAL 263 Cb -0.14 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2inf s VAL 263 CO -0.02 0.03 0.99 -0.83 0.00 0.00 0.00 175.10 175.28 2inf s GLY 264 N 1.53 2.92 -0.09 4.51 0.00 0.48 -0.85 107.32 115.82 2inf s GLY 264 Ca 0.24 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.56 2inf s GLY 264 CO 0.09 1.59 -0.10 1.08 0.00 0.00 0.00 173.10 175.76 2inf s LEU 265 N 0.37 2.95 0.90 0.66 1.43 -0.51 -4.69 118.68 119.79 2inf s LEU 265 Ca 0.50 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.31 2inf s LEU 265 Cb -0.23 -1.65 0.18 0.00 0.03 0.00 0.00 46.19 44.52 2inf s LEU 265 CO 0.30 0.27 1.24 1.51 0.23 0.00 0.00 176.35 179.90 2inf s ASP 266 N -0.28 3.45 0.00 2.29 3.84 -1.26 -3.92 116.67 120.79 2inf s ASP 266 Ca 0.03 0.14 0.14 0.00 -0.00 0.00 0.00 52.55 52.86 2inf s ASP 266 Cb -0.13 -0.28 0.68 0.00 -1.38 0.00 0.00 42.92 41.81 2inf s ASP 266 CO 0.03 -2.50 1.40 -2.67 -0.00 0.00 0.00 175.17 171.42 2inf n TRP 267 N -3.54 0.00 1.07 2.11 2.14 -1.23 -3.11 117.44 114.88 2inf n TRP 267 Ca 0.15 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.83 2inf n TRP 267 Cb 0.60 -0.35 0.11 0.00 -0.81 0.00 0.00 31.31 30.86 2inf n TRP 267 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 2inf n ARG 268 N -1.35 1.04 -3.91 -2.67 3.00 -1.26 -4.61 116.66 106.90 2inf n ARG 268 Ca 0.06 -0.80 -0.34 0.00 -0.01 0.00 0.00 57.85 56.76 2inf n ARG 268 Cb 0.13 -1.48 -0.13 0.00 0.00 0.00 0.00 32.46 30.97 2inf n ARG 268 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2inf s LEU 269 N -2.51 4.30 0.71 0.55 2.96 -1.18 -5.03 118.68 118.47 2inf s LEU 269 Ca 0.20 -1.59 -0.11 0.00 -0.22 0.00 0.00 54.13 52.40 2inf s LEU 269 Cb 0.18 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 45.18 2inf s LEU 269 CO 0.57 -0.34 1.07 -0.83 -1.32 0.00 0.00 176.35 175.51 2inf s GLY 270 N 1.33 1.73 0.03 7.98 0.00 -1.26 -4.77 107.32 112.36 2inf s GLY 270 Ca -0.00 0.20 -0.31 0.00 0.00 0.00 0.00 44.72 44.61 2inf s GLY 270 CO -0.03 0.52 1.30 -2.22 0.00 0.00 0.00 173.10 172.67 2inf h ILE 271 N -0.73 0.00 -0.74 0.90 2.04 -1.94 -0.03 117.51 117.02 2inf h ILE 271 Ca -0.44 -0.15 0.17 0.00 1.00 0.00 0.00 64.86 65.44 2inf h ILE 271 Cb 1.22 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.18 2inf h ILE 271 CO 0.55 0.00 0.12 0.44 0.00 0.00 0.00 178.15 179.26 2inf h ASP 272 N -1.25 -0.11 -0.95 1.72 3.32 -1.95 -1.05 116.42 116.15 2inf h ASP 272 Ca -0.11 0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.13 2inf h ASP 272 Cb 0.84 0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 2inf h ASP 272 CO 0.18 -0.09 0.62 -0.08 -1.72 0.00 0.00 179.24 178.15 2inf h GLU 273 N 0.20 1.18 -0.53 3.56 4.81 -1.92 -1.51 114.58 120.38 2inf h GLU 273 Ca 0.42 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.46 2inf h GLU 273 Cb 0.73 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2inf h GLU 273 CO -0.56 0.78 -0.11 0.00 -0.73 0.00 0.00 179.01 178.38 2inf h ALA 274 N 1.38 0.73 0.05 2.92 0.00 0.15 -2.65 119.26 121.84 2inf h ALA 274 Ca 0.37 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2inf h ALA 274 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2inf h ALA 274 CO -0.11 0.65 -0.08 0.00 0.00 0.00 0.00 179.25 179.70 2inf h ARG 275 N 0.88 -0.16 0.00 0.00 -0.00 -0.65 -0.76 114.38 113.69 2inf h ARG 275 Ca 0.14 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.63 2inf h ARG 275 Cb 0.68 0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.69 2inf h ARG 275 CO 0.05 -0.11 0.00 0.66 0.00 0.00 0.00 179.97 180.57 2inf h SER 276 N -0.17 0.00 -0.36 7.04 4.64 -1.29 0.25 113.55 123.66 2inf h SER 276 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2inf h SER 276 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2inf h SER 276 CO -0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.20 2inf n LYS 277 N -2.85 1.84 -0.75 4.77 5.02 -0.83 -4.92 118.16 120.45 2inf n LYS 277 Ca -0.01 -1.31 0.00 0.00 -2.02 0.00 0.00 58.31 54.97 2inf n LYS 277 Cb 0.13 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2inf n LYS 277 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2inf n GLY 278 N 1.09 0.63 3.55 0.72 0.00 0.08 -4.99 105.19 106.27 2inf n GLY 278 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2inf n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2inf s ILE 279 N -2.02 4.41 0.00 -0.61 1.01 -0.35 -4.79 121.20 118.85 2inf s ILE 279 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.25 2inf s ILE 279 Cb 0.00 -4.49 0.00 0.00 0.01 0.00 0.00 42.46 37.98 2inf s ILE 279 CO 0.00 -0.96 0.00 1.07 0.00 0.00 0.00 174.94 175.05 2inf n THR 280 N 6.36 0.00 -0.90 2.92 5.66 -1.26 -3.72 114.28 123.34 2inf n THR 280 Ca 0.05 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.74 2inf n THR 280 Cb 0.48 -0.55 0.15 0.00 -1.55 0.00 0.00 70.33 68.87 2inf n THR 280 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2inf s LYS 281 N -1.99 1.15 0.48 1.09 1.02 -1.26 -4.94 119.74 115.28 2inf s LYS 281 Ca 0.00 1.26 -0.23 0.00 0.02 0.00 0.00 55.97 57.02 2inf s LYS 281 Cb 0.00 -1.76 -0.09 0.00 -0.52 0.00 0.00 37.83 35.46 2inf s LYS 281 CO 0.00 -2.45 1.05 0.25 -0.92 0.00 0.00 175.35 173.28 2inf n THR 282 N -4.08 2.85 -4.85 2.17 -2.24 -1.21 -4.80 114.28 102.11 2inf n THR 282 Ca 0.09 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 61.08 2inf n THR 282 Cb 0.53 -1.24 -0.15 0.00 -2.10 0.00 0.00 70.33 67.37 2inf n THR 282 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2inf s VAL 283 N -1.34 2.13 -0.06 2.28 1.01 -0.52 -1.72 120.40 122.18 2inf s VAL 283 Ca 0.67 -1.41 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2inf s VAL 283 Cb -0.50 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 2inf s VAL 283 CO 0.54 0.34 -0.22 -1.58 0.00 0.00 0.00 175.10 174.17 2inf s GLN 284 N -1.30 2.37 0.71 2.72 0.74 -0.03 -1.53 119.66 123.34 2inf s GLN 284 Ca 0.12 -0.80 0.00 0.00 0.05 0.00 0.00 55.36 54.73 2inf s GLN 284 Cb -0.10 -1.98 0.00 0.00 1.10 0.00 0.00 33.01 32.03 2inf s GLN 284 CO 0.02 0.30 0.00 0.41 -0.55 0.00 0.00 175.29 175.48 2inf n GLY 285 N 3.11 -1.94 0.00 2.59 0.00 0.15 -1.42 105.19 107.67 2inf n GLY 285 Ca -0.18 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2inf n GLY 285 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2inf n ASN 286 N -1.17 0.00 -4.69 1.61 2.85 -0.21 -4.62 115.26 109.02 2inf n ASN 286 Ca 0.00 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.05 2inf n ASN 286 Cb 0.11 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.10 2inf n ASN 286 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2inf s LEU 287 N 0.00 4.37 -0.03 1.20 2.96 -1.09 -3.55 118.68 122.53 2inf s LEU 287 Ca 0.00 2.53 -0.29 0.00 -0.22 0.00 0.00 54.13 56.15 2inf s LEU 287 Cb 0.00 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.04 2inf s LEU 287 CO 0.00 -0.90 2.05 -0.62 -1.32 0.00 0.00 176.35 175.56 2inf s ASP 288 N 2.32 6.16 0.56 3.68 -1.08 -1.26 0.15 116.67 127.19 2inf s ASP 288 Ca 0.74 2.47 0.24 0.00 -0.52 0.00 0.00 52.55 55.48 2inf s ASP 288 Cb -0.41 -2.52 1.55 0.00 -1.46 0.00 0.00 42.92 40.08 2inf s ASP 288 CO 0.33 -1.32 2.17 -0.65 0.52 0.00 0.00 175.17 176.22 2inf h PRO 289 N 11.91 0.00 0.00 4.34 0.11 -1.91 -1.01 132.00 145.45 2inf h PRO 289 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2inf h PRO 289 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2inf h PRO 289 CO 0.95 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.40 2inf h SER 290 N 0.00 0.00 0.43 -2.05 4.64 -1.96 -1.58 113.55 113.03 2inf h SER 290 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 2inf h SER 290 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2inf h SER 290 CO -0.00 0.00 -0.12 0.40 -0.87 0.00 0.00 176.83 176.24 2inf h ILE 291 N 0.00 0.53 0.00 0.95 2.04 -1.56 -2.98 117.51 116.49 2inf h ILE 291 Ca 0.00 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2inf h ILE 291 Cb 0.31 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2inf h ILE 291 CO 0.00 0.12 0.00 0.18 0.00 0.00 0.00 178.15 178.45 2inf n LEU 292 N -3.58 0.24 -0.66 1.44 4.77 -0.59 -1.25 117.00 117.37 2inf n LEU 292 Ca -0.02 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.67 2inf n LEU 292 Cb 0.25 -0.58 0.13 0.00 -2.33 0.00 0.00 43.42 40.90 2inf n LEU 292 CO 0.30 -0.52 0.53 0.18 -1.33 0.00 0.00 177.39 176.55 2inf n LEU 293 N -1.79 2.27 -4.92 2.23 4.77 -1.12 -4.78 117.00 113.65 2inf n LEU 293 Ca 0.01 -0.78 -0.26 0.00 -0.03 0.00 0.00 56.01 54.95 2inf n LEU 293 Cb 0.11 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2inf n LEU 293 CO 0.10 0.40 0.42 0.00 -1.33 0.00 0.00 177.39 176.98 2inf s ALA 294 N -2.23 3.46 0.67 -1.18 0.00 -0.38 -5.04 121.76 117.06 2inf s ALA 294 Ca 0.25 -0.71 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 2inf s ALA 294 Cb 0.19 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.82 2inf s ALA 294 CO 0.43 -0.49 0.87 -2.30 0.00 0.00 0.00 175.76 174.27 2inf n PRO 295 N -2.30 0.60 -0.29 0.00 -0.02 -1.26 -4.69 135.00 127.04 2inf n PRO 295 Ca 0.02 0.25 0.09 0.00 -2.02 0.00 0.00 63.50 61.84 2inf n PRO 295 Cb 0.57 -2.11 0.25 0.00 -0.02 0.00 0.00 33.50 32.18 2inf n PRO 295 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 2inf h TRP 296 N -0.00 0.56 -0.91 6.00 2.91 -1.96 -1.49 115.95 121.06 2inf h TRP 296 Ca -0.47 0.04 0.08 0.00 1.13 0.00 0.00 58.89 59.67 2inf h TRP 296 Cb 1.35 -0.12 -0.07 0.00 -0.51 0.00 0.00 29.16 29.81 2inf h TRP 296 CO 0.37 -0.00 0.57 0.93 -1.03 0.00 0.00 178.44 179.28 2inf h GLU 297 N 0.41 0.95 -0.50 2.65 4.39 -2.00 0.64 114.58 121.12 2inf h GLU 297 Ca 0.49 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 60.07 2inf h GLU 297 Cb 0.86 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2inf h GLU 297 CO -0.48 0.63 0.06 0.28 -1.16 0.00 0.00 179.01 178.34 2inf h VAL 298 N 0.98 1.25 -0.44 3.13 2.07 -1.62 -2.53 116.25 119.10 2inf h VAL 298 Ca 0.42 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2inf h VAL 298 Cb 0.29 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2inf h VAL 298 CO -0.21 0.34 0.22 0.40 0.02 0.00 0.00 177.57 178.34 2inf h ILE 299 N 0.71 1.17 -0.34 4.57 2.04 -0.90 -1.26 117.51 123.51 2inf h ILE 299 Ca 0.15 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2inf h ILE 299 Cb 0.42 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2inf h ILE 299 CO 0.01 0.18 0.06 -0.08 0.00 0.00 0.00 178.15 178.33 2inf h GLU 300 N 0.56 0.56 -0.38 2.37 4.81 -0.92 -1.72 114.58 119.86 2inf h GLU 300 Ca 0.15 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2inf h GLU 300 Cb 0.09 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2inf h GLU 300 CO -0.02 0.63 0.14 0.37 -0.73 0.00 0.00 179.01 179.40 2inf h GLN 301 N 0.39 0.58 -0.17 1.92 -0.00 -1.36 -0.38 115.11 116.09 2inf h GLN 301 Ca 0.10 -0.11 -0.12 0.00 -0.00 0.00 0.00 58.65 58.52 2inf h GLN 301 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.71 2inf h GLN 301 CO 0.00 0.57 -0.40 0.87 0.00 0.00 0.00 178.83 179.88 2inf h LYS 302 N 0.47 0.38 -0.15 1.69 1.79 -1.18 -2.30 116.57 117.28 2inf h LYS 302 Ca 0.13 -0.18 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 2inf h LYS 302 Cb 0.21 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2inf h LYS 302 CO -0.01 0.72 -0.05 1.15 -1.08 0.00 0.00 179.45 180.18 2inf h THR 303 N 0.32 1.30 -0.95 -0.16 2.02 -1.17 -3.00 112.91 111.27 2inf h THR 303 Ca 0.03 -1.03 0.10 0.00 0.77 0.00 0.00 66.41 66.28 2inf h THR 303 Cb 0.84 1.68 -0.08 0.00 -1.74 0.00 0.00 68.15 68.85 2inf h THR 303 CO 0.07 0.30 0.59 0.50 0.37 0.00 0.00 175.52 177.35 2inf h LYS 304 N -0.02 0.94 -0.41 6.66 3.64 -0.92 0.13 116.57 126.58 2inf h LYS 304 Ca 0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2inf h LYS 304 Cb 0.49 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2inf h LYS 304 CO 0.02 0.62 0.27 0.93 -2.27 0.00 0.00 179.45 179.02 2inf h GLU 305 N 0.97 0.55 0.02 1.90 5.08 -1.36 -0.98 114.58 120.76 2inf h GLU 305 Ca 0.45 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.74 2inf h GLU 305 Cb 0.38 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2inf h GLU 305 CO -0.24 0.36 -0.19 0.82 -1.00 0.00 0.00 179.01 178.77 2inf h ILE 306 N 0.56 1.67 -0.66 3.13 2.04 -0.87 -3.23 117.51 120.15 2inf h ILE 306 Ca 0.15 -2.21 0.09 0.00 1.00 0.00 0.00 64.86 63.90 2inf h ILE 306 Cb -0.06 3.14 -0.07 0.00 -0.74 0.00 0.00 36.82 39.09 2inf h ILE 306 CO -0.03 0.59 0.29 -0.07 0.00 0.00 0.00 178.15 178.93 2inf h LEU 307 N -0.75 0.34 -1.31 1.44 3.38 -0.69 0.77 115.31 118.48 2inf h LEU 307 Ca -0.03 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2inf h LEU 307 Cb 1.07 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2inf h LEU 307 CO 0.04 0.20 0.48 0.44 0.09 0.00 0.00 178.44 179.68 2inf h ASP 308 N 0.50 0.77 -0.10 -0.43 3.32 -1.30 0.79 116.42 119.98 2inf h ASP 308 Ca 0.33 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.20 2inf h ASP 308 Cb 0.38 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.76 2inf h ASP 308 CO -0.29 0.54 -0.60 1.56 -1.72 0.00 0.00 179.24 178.73 2inf h GLN 309 N 0.90 0.58 -0.74 3.56 4.20 -1.43 -3.34 115.11 118.84 2inf h GLN 309 Ca 0.29 -0.49 -0.06 0.00 0.06 0.00 0.00 58.65 58.44 2inf h GLN 309 Cb 0.03 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2inf h GLN 309 CO -0.08 1.12 0.22 0.78 -0.67 0.00 0.00 178.83 180.20 2inf h GLY 310 N 0.21 1.24 0.20 3.46 0.00 -0.07 -2.87 103.07 105.25 2inf h GLY 310 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.55 2inf h GLY 310 CO 0.12 0.69 0.00 1.03 0.00 0.00 0.00 176.54 178.38 2inf n MET 311 N -4.25 0.86 0.23 4.80 2.81 0.20 -3.16 117.12 118.61 2inf n MET 311 Ca 0.06 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 56.04 2inf n MET 311 Cb 0.24 -1.10 0.52 0.00 -0.71 0.00 0.00 33.22 32.16 2inf n MET 311 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2inf h GLU 312 N 0.00 0.00 -4.82 0.03 4.39 -1.66 -3.44 114.58 109.08 2inf h GLU 312 Ca 0.00 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 2inf h GLU 312 Cb 0.00 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.50 2inf h GLU 312 CO 0.00 0.23 -0.63 -1.54 -1.16 0.00 0.00 179.01 175.91 2inf s SER 313 N -6.29 1.09 0.41 1.42 1.04 -1.19 -5.05 113.70 105.13 2inf s SER 313 Ca -0.01 -1.30 0.19 0.00 0.48 0.00 0.00 55.95 55.31 2inf s SER 313 Cb 0.12 0.17 0.90 0.00 0.10 0.00 0.00 66.02 67.31 2inf s SER 313 CO 0.64 -0.68 1.86 0.44 0.98 0.00 0.00 173.24 176.48 2inf h ASP 314 N 2.54 0.00 -0.50 7.02 3.32 -1.86 -3.38 116.42 123.55 2inf h ASP 314 Ca -0.37 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 55.98 2inf h ASP 314 Cb 1.23 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.71 2inf h ASP 314 CO 0.61 0.30 2.62 0.61 -1.72 0.00 0.00 179.24 181.66 2inf n GLY 315 N -0.30 3.52 3.16 2.75 0.00 -1.26 -4.54 105.19 108.52 2inf n GLY 315 Ca -0.01 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 2inf n GLY 315 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2inf s PHE 316 N 3.59 -0.63 -0.16 1.61 5.36 -1.26 -1.44 117.98 125.05 2inf s PHE 316 Ca 0.50 1.28 0.01 0.00 -0.96 0.00 0.00 56.93 57.77 2inf s PHE 316 Cb 0.09 0.17 0.01 0.00 -0.34 0.00 0.00 43.02 42.94 2inf s PHE 316 CO -0.00 -0.42 -0.18 0.42 -1.46 0.00 0.00 175.22 173.57 2inf s ILE 317 N 2.45 2.32 0.13 3.12 1.01 -0.58 -4.42 121.20 125.23 2inf s ILE 317 Ca -0.01 -0.88 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 2inf s ILE 317 Cb -0.12 -1.96 -0.07 0.00 0.01 0.00 0.00 42.46 40.32 2inf s ILE 317 CO -0.11 0.53 0.93 0.12 0.00 0.00 0.00 174.94 176.40 2inf s PHE 318 N 0.96 3.85 0.32 3.97 5.36 0.03 0.32 117.98 132.78 2inf s PHE 318 Ca -0.03 1.78 -0.13 0.00 -0.96 0.00 0.00 56.93 57.59 2inf s PHE 318 Cb -0.15 -3.00 0.02 0.00 -0.34 0.00 0.00 43.02 39.55 2inf s PHE 318 CO -0.04 0.28 0.62 1.21 -1.46 0.00 0.00 175.22 175.84 2inf s ASN 319 N -0.31 0.10 0.94 6.13 3.84 -1.26 -2.80 114.94 121.58 2inf s ASN 319 Ca 0.44 -1.04 -0.12 0.00 0.21 0.00 0.00 52.86 52.35 2inf s ASN 319 Cb -0.24 0.71 0.16 0.00 -0.55 0.00 0.00 41.25 41.33 2inf s ASN 319 CO 0.29 -1.38 1.12 -0.76 -2.79 0.00 0.00 177.10 173.58 2inf s LEU 320 N -3.06 1.87 0.00 3.21 1.43 -1.26 -1.05 118.68 119.82 2inf s LEU 320 Ca 0.19 1.06 0.22 0.00 -1.03 0.00 0.00 54.13 54.58 2inf s LEU 320 Cb -0.03 -3.34 0.84 0.00 0.03 0.00 0.00 46.19 43.69 2inf s LEU 320 CO 0.12 -2.76 1.60 0.61 0.23 0.00 0.00 176.35 176.14 2inf n GLY 321 N -1.76 0.15 0.00 -3.19 0.00 0.39 -2.98 105.19 97.80 2inf n GLY 321 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2inf n GLY 321 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2inf n HIS 322 N 0.22 -0.43 -3.16 1.61 -0.00 -1.26 -3.95 115.22 108.25 2inf n HIS 322 Ca 0.17 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.56 2inf n HIS 322 Cb 0.32 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.25 2inf n HIS 322 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2inf s GLY 323 N -1.18 2.33 0.24 1.57 0.00 -1.26 -4.54 107.32 104.47 2inf s GLY 323 Ca 0.00 0.01 -0.31 0.00 0.00 0.00 0.00 44.72 44.42 2inf s GLY 323 CO 0.00 0.21 1.37 -0.62 0.00 0.00 0.00 173.10 174.06 2inf n VAL 324 N -0.35 1.05 -4.20 1.40 0.31 -0.01 -4.92 118.33 111.62 2inf n VAL 324 Ca 0.03 -0.26 -0.23 0.00 -0.01 0.00 0.00 64.34 63.87 2inf n VAL 324 Cb 0.53 -1.42 -0.06 0.00 -0.91 0.00 0.00 33.84 31.98 2inf n VAL 324 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2inf s PHE 325 N -0.18 2.80 0.38 3.52 -0.12 -1.26 -4.82 117.98 118.31 2inf s PHE 325 Ca 0.67 -0.23 0.19 0.00 -0.05 0.00 0.00 56.93 57.51 2inf s PHE 325 Cb -0.66 -1.35 1.14 0.00 -0.63 0.00 0.00 43.02 41.53 2inf s PHE 325 CO 0.51 0.53 1.71 -1.35 -0.05 0.00 0.00 175.22 176.57 2inf h PRO 326 N 1.71 0.32 0.00 1.99 0.11 -1.95 -1.14 132.00 133.04 2inf h PRO 326 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2inf h PRO 326 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2inf h PRO 326 CO 0.61 0.21 0.00 -0.25 -0.21 0.00 0.00 178.00 178.36 2inf n ASP 327 N -4.77 0.01 -4.75 -2.05 9.92 -1.26 -4.01 116.55 109.65 2inf n ASP 327 Ca 0.30 0.50 -0.41 0.00 -0.53 0.00 0.00 54.79 54.64 2inf n ASP 327 Cb 1.01 -0.50 -0.02 0.00 -0.64 0.00 0.00 41.12 40.96 2inf n ASP 327 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2inf s VAL 328 N -3.00 2.51 -0.12 2.53 1.01 -0.43 -4.99 120.40 117.91 2inf s VAL 328 Ca 0.14 0.45 -0.27 0.00 0.00 0.00 0.00 61.98 62.29 2inf s VAL 328 Cb 0.18 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2inf s VAL 328 CO 0.52 0.08 0.91 -0.55 0.00 0.00 0.00 175.10 176.06 2inf s SER 329 N 0.18 7.12 0.27 3.32 0.15 -1.26 -4.78 113.70 118.70 2inf s SER 329 Ca 0.57 1.38 -0.00 0.00 0.70 0.00 0.00 55.95 58.60 2inf s SER 329 Cb -0.43 -2.51 0.57 0.00 -1.71 0.00 0.00 66.02 61.95 2inf s SER 329 CO 0.48 -0.38 1.75 -0.65 1.20 0.00 0.00 173.24 175.64 2inf h PRO 330 N 7.13 0.58 -0.50 5.44 0.11 -1.95 -1.95 132.00 140.86 2inf h PRO 330 Ca -0.32 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.86 2inf h PRO 330 Cb 1.15 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 32.04 2inf h PRO 330 CO 0.83 0.38 -0.10 0.93 -0.21 0.00 0.00 178.00 179.83 2inf h GLU 331 N 0.59 0.02 -0.28 1.05 5.08 -1.97 0.14 114.58 119.21 2inf h GLU 331 Ca 0.48 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.88 2inf h GLU 331 Cb 0.73 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2inf h GLU 331 CO -0.39 0.01 0.06 0.28 -1.00 0.00 0.00 179.01 177.97 2inf h VAL 332 N 0.02 0.88 -0.28 3.13 2.07 -1.77 -1.07 116.25 119.22 2inf h VAL 332 Ca 0.24 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 2inf h VAL 332 Cb 0.37 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2inf h VAL 332 CO -0.50 0.03 -0.05 -0.07 0.02 0.00 0.00 177.57 177.00 2inf h LEU 333 N 0.17 0.42 -0.08 2.57 3.38 -0.86 0.37 115.31 121.27 2inf h LEU 333 Ca 0.13 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2inf h LEU 333 Cb 0.13 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2inf h LEU 333 CO -0.16 0.53 -0.03 0.50 0.09 0.00 0.00 178.44 179.37 2inf h LYS 334 N 0.43 0.17 -0.71 1.13 3.64 -0.38 -1.67 116.57 119.18 2inf h LYS 334 Ca 0.09 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2inf h LYS 334 Cb 0.37 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2inf h LYS 334 CO 0.02 0.50 0.22 -0.22 -2.27 0.00 0.00 179.45 177.70 2inf h LYS 335 N -0.18 1.10 -0.81 1.90 3.64 -0.95 -2.11 116.57 119.17 2inf h LYS 335 Ca 0.02 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 2inf h LYS 335 Cb 0.45 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2inf h LYS 335 CO 0.01 0.95 0.35 1.25 -2.27 0.00 0.00 179.45 179.74 2inf h LEU 336 N 1.04 1.08 -0.27 5.20 5.85 -0.26 -1.79 115.31 126.17 2inf h LEU 336 Ca 0.23 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2inf h LEU 336 Cb 0.31 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2inf h LEU 336 CO -0.01 0.94 0.09 0.74 -0.34 0.00 0.00 178.44 179.86 2inf h THR 337 N 1.16 1.20 -0.72 1.05 2.02 -1.06 -0.80 112.91 115.76 2inf h THR 337 Ca 0.27 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.84 2inf h THR 337 Cb 0.17 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2inf h THR 337 CO -0.03 0.21 0.47 0.00 0.37 0.00 0.00 175.52 176.54 2inf h ALA 338 N 0.92 0.92 -0.28 6.16 0.00 -1.32 -2.19 119.26 123.47 2inf h ALA 338 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2inf h ALA 338 Cb 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2inf h ALA 338 CO -0.00 0.31 0.15 0.35 0.00 0.00 0.00 179.25 180.05 2inf h PHE 339 N 0.95 0.38 -0.83 0.00 3.57 -1.10 -0.12 116.94 119.79 2inf h PHE 339 Ca 0.27 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.78 2inf h PHE 339 Cb -0.08 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 2inf h PHE 339 CO -0.03 0.32 0.55 0.28 -2.23 0.00 0.00 178.31 177.20 2inf h VAL 340 N 0.33 1.19 0.02 1.41 2.07 -0.94 0.25 116.25 120.58 2inf h VAL 340 Ca 0.10 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2inf h VAL 340 Cb 0.07 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2inf h VAL 340 CO -0.02 0.20 -0.01 0.45 0.02 0.00 0.00 177.57 178.22 2inf h HIS 341 N 1.11 -0.02 -0.02 1.57 3.86 -1.26 -2.50 115.15 117.89 2inf h HIS 341 Ca 0.31 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.52 2inf h HIS 341 Cb -0.09 0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 2inf h HIS 341 CO -0.02 0.12 0.00 0.93 0.86 0.00 0.00 177.93 179.82 2inf h GLU 342 N -0.16 0.03 -0.62 2.45 3.07 -0.54 -0.92 114.58 117.88 2inf h GLU 342 Ca -0.00 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2inf h GLU 342 Cb 0.15 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 2inf h GLU 342 CO 0.00 0.32 0.41 -0.92 -1.40 0.00 0.00 179.01 177.43 2inf h TYR 343 N -0.27 0.79 -0.12 4.33 3.20 -0.61 -0.93 116.97 123.35 2inf h TYR 343 Ca 0.00 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.67 2inf h TYR 343 Cb 0.31 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 38.32 2inf h TYR 343 CO 0.03 0.50 -0.81 0.66 -1.64 0.00 0.00 178.16 176.90 2inf h SER 344 N 0.85 0.88 -0.38 -2.11 4.64 -1.41 -1.93 113.55 114.10 2inf h SER 344 Ca 0.23 -0.59 -0.07 0.00 -0.47 0.00 0.00 61.79 60.88 2inf h SER 344 Cb -0.09 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.72 2inf h SER 344 CO -0.05 1.39 -0.05 -0.61 -0.87 0.00 0.00 176.83 176.64 2inf h GLN 345 N 0.49 0.70 -0.67 4.77 4.15 -1.02 0.56 115.11 124.09 2inf h GLN 345 Ca -0.06 -0.25 0.05 0.00 0.77 0.00 0.00 58.65 59.16 2inf h GLN 345 Cb 1.44 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 29.02 2inf h GLN 345 CO 0.16 0.83 0.38 -0.91 -1.93 0.00 0.00 178.83 177.36 2inf h ASN 346 N 0.51 0.58 0.09 -0.69 2.35 -1.20 -1.11 115.58 116.11 2inf h ASN 346 Ca 0.10 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.70 2inf h ASN 346 Cb 0.55 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2inf h ASN 346 CO 0.03 0.38 -0.61 0.50 -1.65 0.00 0.00 177.43 176.08 2inf h LYS 347 N 0.71 0.51 0.00 0.81 1.63 -0.96 -3.20 116.57 116.07 2inf h LYS 347 Ca 0.29 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2inf h LYS 347 Cb 0.15 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2inf h LYS 347 CO -0.17 0.97 0.00 0.87 -3.45 0.00 0.00 179.45 177.67 2inf h LYS 348 N 0.38 0.00 -0.02 1.90 1.57 0.39 -3.51 116.57 117.29 2inf h LYS 348 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2inf h LYS 348 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2inf h LYS 348 CO 0.11 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.99