#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybe h THR 9 N 0.00 1.16 0.00 1.12 1.35 -2.01 -2.56 112.91 111.97 1ybe h THR 9 Ca 0.00 -1.29 -0.03 0.00 -0.55 0.00 0.00 66.41 64.54 1ybe h THR 9 Cb 0.00 1.72 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1ybe h THR 9 CO 0.00 0.36 -0.14 0.11 -0.25 0.00 0.00 175.52 175.59 1ybe h LYS 10 N 0.00 0.00 0.01 4.72 1.79 -1.97 -2.45 116.57 118.67 1ybe h LYS 10 Ca -0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.23 1ybe h LYS 10 Cb 0.69 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.35 1ybe h LYS 10 CO 0.05 0.14 -0.99 1.15 -1.08 0.00 0.00 179.45 178.72 1ybe h THR 11 N 0.00 1.38 0.02 -0.16 2.02 -1.83 -3.25 112.91 111.08 1ybe h THR 11 Ca -0.00 -2.45 -0.00 0.00 0.77 0.00 0.00 66.41 64.73 1ybe h THR 11 Cb 0.36 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1ybe h THR 11 CO 0.02 0.74 -0.01 0.44 0.37 0.00 0.00 175.52 177.08 1ybe h ASP 12 N 0.25 -0.02 -0.66 4.18 5.19 -1.46 -1.10 116.42 122.80 1ybe h ASP 12 Ca -0.10 -0.30 0.14 0.00 -0.62 0.00 0.00 57.03 56.15 1ybe h ASP 12 Cb 1.64 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 41.05 1ybe h ASP 12 CO 0.18 0.29 0.04 0.40 -3.12 0.00 0.00 179.24 177.03 1ybe h ILE 13 N -0.33 0.48 -0.04 0.35 1.08 -1.62 -0.15 117.51 117.28 1ybe h ILE 13 Ca -0.00 -0.05 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1ybe h ILE 13 Cb 0.32 0.31 -0.00 0.00 -3.07 0.00 0.00 36.82 34.38 1ybe h ILE 13 CO 0.00 0.03 0.02 0.00 -0.69 0.00 0.00 178.15 177.51 1ybe h ALA 14 N 1.59 0.05 0.00 1.87 0.00 -1.57 -2.56 119.26 118.64 1ybe h ALA 14 Ca 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ybe h ALA 14 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ybe h ALA 14 CO -0.54 -0.36 0.00 2.41 0.00 0.00 0.00 179.25 180.76 1ybe n THR 15 N -4.98 0.00 -4.05 0.00 -1.04 -0.14 -5.06 114.28 99.01 1ybe n THR 15 Ca -0.07 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.63 1ybe n THR 15 Cb 0.11 -0.57 -0.16 0.00 -1.82 0.00 0.00 70.33 67.89 1ybe n THR 15 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1ybe s ARG 16 N -2.00 2.41 0.00 -2.82 3.00 -0.76 -5.04 118.95 113.74 1ybe s ARG 16 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 55.73 54.85 1ybe s ARG 16 Cb 0.02 -2.53 0.00 0.00 0.00 0.00 0.00 34.95 32.43 1ybe s ARG 16 CO 0.03 -0.37 0.00 1.87 0.00 0.00 0.00 175.30 176.83 1ybe n TRP 22 N 4.62 0.00 -3.60 -0.53 -0.00 -1.26 -4.97 117.44 111.70 1ybe n TRP 22 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.33 1ybe n TRP 22 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.78 1ybe n TRP 22 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1ybe n LYS 23 N -1.95 2.19 -2.56 5.87 2.85 -1.26 -5.11 118.16 118.18 1ybe n LYS 23 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 1ybe n LYS 23 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 1ybe n LYS 23 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1ybe s LEU 24 N 0.00 4.55 -0.75 -5.58 2.96 -1.26 -5.00 118.68 113.60 1ybe s LEU 24 Ca 0.00 2.16 -0.00 0.00 -0.22 0.00 0.00 54.13 56.06 1ybe s LEU 24 Cb 0.00 -3.67 0.19 0.00 0.50 0.00 0.00 46.19 43.21 1ybe s LEU 24 CO 0.00 -0.08 0.59 -0.62 -1.32 0.00 0.00 176.35 174.92 1ybe s ASP 25 N -1.02 5.41 0.04 3.68 2.15 -1.26 -5.07 116.67 120.59 1ybe s ASP 25 Ca 0.44 -3.46 -0.32 0.00 0.43 0.00 0.00 52.55 49.65 1ybe s ASP 25 Cb -0.29 -1.82 -0.11 0.00 -0.30 0.00 0.00 42.92 40.40 1ybe s ASP 25 CO 0.37 -0.22 1.87 -0.81 -0.17 0.00 0.00 175.17 176.21 1ybe n PRO 26 N 2.63 2.58 -0.07 4.34 -0.04 -1.26 -4.95 135.00 138.23 1ybe n PRO 26 Ca 0.16 0.94 -0.15 0.00 -0.04 0.00 0.00 63.50 64.41 1ybe n PRO 26 Cb 0.36 -2.83 -0.05 0.00 -0.04 0.00 0.00 33.50 30.94 1ybe n PRO 26 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1ybe h ILE 27 N 5.07 1.31 -3.44 0.52 1.08 -1.98 -3.41 117.51 116.67 1ybe h ILE 27 Ca -0.48 -1.64 -0.70 0.00 -0.39 0.00 0.00 64.86 61.65 1ybe h ILE 27 Cb 1.25 1.76 -0.19 0.00 -3.07 0.00 0.00 36.82 36.56 1ybe h ILE 27 CO 0.94 0.52 -0.14 -0.69 -0.69 0.00 0.00 178.15 178.09 1ybe s VAL 28 N -4.11 5.04 0.05 1.67 1.01 -1.26 -4.87 120.40 117.94 1ybe s VAL 28 Ca -0.12 -0.46 -0.34 0.00 0.00 0.00 0.00 61.98 61.06 1ybe s VAL 28 Cb 0.08 -4.13 -0.19 0.00 0.00 0.00 0.00 36.38 32.15 1ybe s VAL 28 CO 0.85 -0.55 1.50 0.03 0.00 0.00 0.00 175.10 176.93 1ybe h ARG 29 N 8.81 -1.17 -4.69 2.72 2.47 -1.94 -3.46 114.38 117.12 1ybe h ARG 29 Ca -0.27 0.08 -0.35 0.00 -1.26 0.00 0.00 59.98 58.18 1ybe h ARG 29 Cb 1.11 0.27 -0.14 0.00 -1.65 0.00 0.00 29.97 29.56 1ybe h ARG 29 CO 0.85 -0.78 -0.52 -1.54 0.56 0.00 0.00 179.97 178.54 1ybe s SER 30 N -3.77 0.91 0.60 7.04 1.04 -1.26 -5.03 113.70 113.23 1ybe s SER 30 Ca -0.18 -1.56 0.38 0.00 0.48 0.00 0.00 55.95 55.08 1ybe s SER 30 Cb 0.02 0.48 1.83 0.00 0.10 0.00 0.00 66.02 68.46 1ybe s SER 30 CO 0.53 -0.98 2.16 0.25 0.98 0.00 0.00 173.24 176.18 1ybe h LEU 31 N 2.36 0.00 -3.25 2.42 5.85 -1.92 -1.77 115.31 119.00 1ybe h LEU 31 Ca -0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1ybe h LEU 31 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1ybe h LEU 31 CO 0.44 0.01 0.00 2.30 -0.34 0.00 0.00 178.44 180.85 1ybe n ILE 32 N -3.12 2.08 -2.14 4.05 -5.35 -1.26 -4.61 119.36 109.03 1ybe n ILE 32 Ca -0.01 -1.32 -0.42 0.00 -0.27 0.00 0.00 62.75 60.73 1ybe n ILE 32 Cb 0.20 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 1ybe n ILE 32 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1ybe n ASP 33 N 0.80 4.82 -2.41 7.28 2.03 -0.67 -1.67 116.55 126.72 1ybe n ASP 33 Ca 0.25 -3.03 -0.09 0.00 0.52 0.00 0.00 54.79 52.44 1ybe n ASP 33 Cb 0.95 -1.53 -0.00 0.00 -0.72 0.00 0.00 41.12 39.82 1ybe n ASP 33 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1ybe n THR 34 N 3.81 0.00 -3.05 5.18 5.66 -1.26 -4.74 114.28 119.88 1ybe n THR 34 Ca 0.44 -1.07 -0.37 0.00 -3.05 0.00 0.00 64.05 60.00 1ybe n THR 34 Cb 0.37 0.78 -0.06 0.00 -1.55 0.00 0.00 70.33 69.86 1ybe n THR 34 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1ybe s ASP 35 N -2.57 7.17 0.38 1.09 1.01 -1.26 -1.71 116.67 120.77 1ybe s ASP 35 Ca 0.17 1.50 0.08 0.00 0.71 0.00 0.00 52.55 55.02 1ybe s ASP 35 Cb -0.02 -2.45 0.81 0.00 1.01 0.00 0.00 42.92 42.27 1ybe s ASP 35 CO 0.13 0.09 1.95 0.15 0.21 0.00 0.00 175.17 177.69 1ybe h PHE 36 N 3.70 0.70 -0.21 4.23 3.57 0.23 -1.97 116.94 127.20 1ybe h PHE 36 Ca -0.48 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 1ybe h PHE 36 Cb 1.20 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1ybe h PHE 36 CO 0.64 0.35 0.13 0.10 -2.23 0.00 0.00 178.31 177.30 1ybe h TYR 37 N 0.68 0.26 -0.12 0.41 -0.00 -1.79 -0.89 116.97 115.52 1ybe h TYR 37 Ca 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.01 1ybe h TYR 37 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 36.73 37.01 1ybe h TYR 37 CO -0.00 0.18 -0.14 0.87 -0.00 0.00 0.00 178.16 179.07 1ybe h LYS 38 N 0.28 0.19 0.06 0.10 1.79 -1.65 -1.56 116.57 115.78 1ybe h LYS 38 Ca 0.08 -0.04 -0.26 0.00 -2.18 0.00 0.00 60.65 58.24 1ybe h LYS 38 Cb -0.01 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1ybe h LYS 38 CO -0.01 0.33 -1.11 -0.07 -1.08 0.00 0.00 179.45 177.51 1ybe h LEU 39 N 0.18 0.68 -0.44 2.94 3.38 -1.25 -1.70 115.31 119.09 1ybe h LEU 39 Ca 0.04 -0.60 -0.12 0.00 0.09 0.00 0.00 57.88 57.28 1ybe h LEU 39 Cb 0.35 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ybe h LEU 39 CO 0.02 1.42 -0.20 -0.07 0.09 0.00 0.00 178.44 179.70 1ybe h LEU 40 N 0.24 0.95 -0.52 1.67 3.38 -1.33 -2.15 115.31 117.55 1ybe h LEU 40 Ca -0.13 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.34 1ybe h LEU 40 Cb 1.77 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.24 1ybe h LEU 40 CO 0.20 1.14 -0.07 0.24 0.09 0.00 0.00 178.44 180.04 1ybe h MET 41 N 0.76 0.96 -0.59 1.13 2.86 -1.33 -2.08 114.93 116.64 1ybe h MET 41 Ca 0.10 -0.34 0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1ybe h MET 41 Cb 0.77 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 1ybe h MET 41 CO 0.06 1.01 0.39 1.25 1.06 0.00 0.00 176.91 180.68 1ybe h LEU 42 N 0.83 0.67 -0.95 1.22 5.85 -1.19 0.14 115.31 121.87 1ybe h LEU 42 Ca 0.14 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1ybe h LEU 42 Cb 0.62 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1ybe h LEU 42 CO 0.04 0.48 -0.14 -0.61 -0.34 0.00 0.00 178.44 177.87 1ybe h GLN 43 N 0.79 0.61 -0.49 1.25 4.15 -1.24 0.12 115.11 120.30 1ybe h GLN 43 Ca 0.22 -0.19 -0.12 0.00 0.77 0.00 0.00 58.65 59.33 1ybe h GLN 43 Cb -0.08 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1ybe h GLN 43 CO -0.05 0.73 -0.16 1.98 -1.93 0.00 0.00 178.83 179.40 1ybe h MET 44 N 0.55 0.98 -0.31 1.69 4.05 -0.61 -1.38 114.93 119.90 1ybe h MET 44 Ca 0.10 -0.39 -0.05 0.00 -0.28 0.00 0.00 59.70 59.07 1ybe h MET 44 Cb 0.56 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1ybe h MET 44 CO 0.04 1.06 -0.02 0.82 0.23 0.00 0.00 176.91 179.04 1ybe h ILE 45 N 0.83 1.26 -0.92 1.77 2.04 -0.44 0.22 117.51 122.27 1ybe h ILE 45 Ca 0.12 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 65.05 1ybe h ILE 45 Cb 0.73 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 1ybe h ILE 45 CO 0.06 0.32 0.60 -0.25 0.00 0.00 0.00 178.15 178.88 1ybe h TRP 46 N 0.36 1.09 0.13 1.37 7.01 -0.69 0.13 115.95 125.35 1ybe h TRP 46 Ca 0.09 0.03 -0.24 0.00 2.11 0.00 0.00 58.89 60.88 1ybe h TRP 46 Cb 0.47 -0.36 0.01 0.00 -2.10 0.00 0.00 29.16 27.18 1ybe h TRP 46 CO 0.04 0.60 -1.15 -0.22 -2.79 0.00 0.00 178.44 174.91 1ybe h LYS 47 N 1.09 0.28 0.00 2.65 3.64 -1.00 -3.37 116.57 119.86 1ybe h LYS 47 Ca 0.38 -0.47 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1ybe h LYS 47 Cb 0.12 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1ybe h LYS 47 CO -0.13 1.23 -1.84 1.28 -2.27 0.00 0.00 179.45 177.71 1ybe n LEU 48 N -4.01 0.00 -2.67 5.20 4.77 0.75 -4.72 117.00 116.32 1ybe n LEU 48 Ca -0.20 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.71 1ybe n LEU 48 Cb 0.87 0.02 0.04 0.00 -2.33 0.00 0.00 43.42 42.02 1ybe n LEU 48 CO 0.45 0.02 -0.02 -1.22 -1.33 0.00 0.00 177.39 175.28 1ybe n TYR 49 N -2.15 1.50 0.23 -1.77 4.01 0.40 -4.92 117.16 114.46 1ybe n TYR 49 Ca -0.04 -2.47 0.13 0.00 -0.16 0.00 0.00 57.90 55.35 1ybe n TYR 49 Cb 0.49 -0.29 0.65 0.00 -0.31 0.00 0.00 39.34 39.89 1ybe n TYR 49 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1ybe h PRO 50 N 2.73 0.00 0.00 -0.72 0.13 -1.54 -2.61 132.00 129.98 1ybe h PRO 50 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1ybe h PRO 50 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ybe h PRO 50 CO 0.40 0.00 -0.97 0.39 -0.23 0.00 0.00 178.00 177.60 1ybe n GLU 51 N -2.38 0.09 -2.40 0.86 -0.58 -1.26 -4.87 120.64 110.10 1ybe n GLU 51 Ca -0.01 -0.01 -0.39 0.00 -0.42 0.00 0.00 57.16 56.32 1ybe n GLU 51 Cb 0.08 -1.52 -0.03 0.00 -0.57 0.00 0.00 31.44 29.40 1ybe n GLU 51 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1ybe s VAL 52 N -3.07 3.36 -0.01 2.62 1.01 -0.99 -4.94 120.40 118.38 1ybe s VAL 52 Ca 0.07 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1ybe s VAL 52 Cb 0.16 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1ybe s VAL 52 CO 0.83 0.21 0.04 -1.81 0.00 0.00 0.00 175.10 174.36 1ybe s ASP 53 N -1.02 5.41 -0.16 3.32 1.01 -1.26 -0.23 116.67 123.73 1ybe s ASP 53 Ca 0.50 0.08 -0.09 0.00 0.71 0.00 0.00 52.55 53.75 1ybe s ASP 53 Cb -0.31 -1.49 0.05 0.00 1.01 0.00 0.00 42.92 42.19 1ybe s ASP 53 CO 0.39 0.28 0.39 0.00 0.21 0.00 0.00 175.17 176.45 1ybe s ALA 54 N -1.13 -0.98 0.01 5.23 0.00 -0.51 -0.82 121.76 123.56 1ybe s ALA 54 Ca 0.21 1.42 -0.09 0.00 0.00 0.00 0.00 51.96 53.50 1ybe s ALA 54 Cb -0.12 -0.86 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 1ybe s ALA 54 CO 0.11 -0.25 0.31 0.99 0.00 0.00 0.00 175.76 176.92 1ybe s THR 55 N 1.24 5.23 -0.07 0.00 2.01 -0.80 -4.13 115.64 119.12 1ybe s THR 55 Ca -0.08 0.35 0.05 0.00 0.31 0.00 0.00 61.69 62.31 1ybe s THR 55 Cb -0.08 -3.59 -0.00 0.00 0.01 0.00 0.00 72.50 68.84 1ybe s THR 55 CO -0.11 0.41 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.66 1ybe s PHE 56 N -1.26 2.19 -0.04 4.92 0.08 -0.82 -1.31 117.98 121.74 1ybe s PHE 56 Ca 0.27 -0.75 0.03 0.00 0.12 0.00 0.00 56.93 56.60 1ybe s PHE 56 Cb -0.14 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 1ybe s PHE 56 CO 0.15 -0.27 -0.12 -1.12 -0.10 0.00 0.00 175.22 173.75 1ybe s SER 57 N 0.13 1.65 0.08 1.36 0.01 -0.62 -0.97 113.70 115.34 1ybe s SER 57 Ca -0.10 -0.27 -0.30 0.00 1.31 0.00 0.00 55.95 56.60 1ybe s SER 57 Cb -0.15 -0.54 -0.05 0.00 0.21 0.00 0.00 66.02 65.49 1ybe s SER 57 CO 0.05 0.08 0.99 -0.22 0.41 0.00 0.00 173.24 174.56 1ybe s LEU 58 N 0.28 4.45 -0.05 2.44 2.96 -0.04 -3.00 118.68 125.73 1ybe s LEU 58 Ca -0.06 1.80 -0.00 0.00 -0.22 0.00 0.00 54.13 55.64 1ybe s LEU 58 Cb -0.11 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.02 1ybe s LEU 58 CO 0.02 -0.16 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.26 1ybe s ILE 59 N 0.32 0.29 -0.57 6.68 1.01 0.25 -4.48 121.20 124.70 1ybe s ILE 59 Ca 0.49 0.10 -0.18 0.00 0.00 0.00 0.00 60.65 61.07 1ybe s ILE 59 Cb -0.24 -0.41 0.11 0.00 0.01 0.00 0.00 42.46 41.93 1ybe s ILE 59 CO 0.30 0.21 0.61 0.21 0.00 0.00 0.00 174.94 176.26 1ybe s ASN 60 N 1.51 6.19 0.57 3.58 2.47 -1.26 -0.80 114.94 127.19 1ybe s ASN 60 Ca -0.03 -1.57 0.35 0.00 0.42 0.00 0.00 52.86 52.03 1ybe s ASN 60 Cb -0.13 -2.26 1.59 0.00 -1.45 0.00 0.00 41.25 39.00 1ybe s ASN 60 CO -0.03 -0.99 2.07 0.03 -3.72 0.00 0.00 177.10 174.46 1ybe h ARG 61 N 9.05 0.00 -3.52 0.43 2.47 -1.48 -3.31 114.38 118.02 1ybe h ARG 61 Ca -0.30 0.00 -0.75 0.00 -1.26 0.00 0.00 59.98 57.68 1ybe h ARG 61 Cb 1.09 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.29 1ybe h ARG 61 CO 1.07 0.02 2.29 2.41 0.56 0.00 0.00 179.97 186.32 1ybe n THR 62 N -3.15 4.25 -0.31 2.04 -1.04 -1.25 -4.75 114.28 110.07 1ybe n THR 62 Ca -0.00 -4.11 0.22 0.00 -2.04 0.00 0.00 64.05 58.12 1ybe n THR 62 Cb 0.26 -2.39 0.51 0.00 -1.82 0.00 0.00 70.33 66.89 1ybe n THR 62 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1ybe h LYS 63 N 5.69 0.38 -6.62 -2.82 2.10 -1.96 -3.40 116.57 109.95 1ybe h LYS 63 Ca 0.45 -0.02 -0.52 0.00 -2.00 0.00 0.00 60.65 58.56 1ybe h LYS 63 Cb 0.60 -0.09 0.06 0.00 -0.90 0.00 0.00 32.23 31.90 1ybe h LYS 63 CO 1.67 0.25 1.03 -2.37 -2.00 0.00 0.00 179.45 178.04 1ybe n THR 64 N -4.59 0.08 -1.86 0.07 5.66 -1.26 -4.26 114.28 108.12 1ybe n THR 64 Ca 0.24 -0.01 -0.00 0.00 -3.05 0.00 0.00 64.05 61.22 1ybe n THR 64 Cb 0.85 -2.01 -0.00 0.00 -1.55 0.00 0.00 70.33 67.61 1ybe n THR 64 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1ybe n VAL 65 N 4.12 -8.99 -0.30 1.08 0.31 -1.26 -5.01 118.33 108.27 1ybe n VAL 65 Ca 0.16 1.90 -0.11 0.00 -0.01 0.00 0.00 64.34 66.29 1ybe n VAL 65 Cb 0.35 -4.96 0.10 0.00 -0.91 0.00 0.00 33.84 28.43 1ybe n VAL 65 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1ybe n ARG 66 N 1.10 -1.17 0.00 5.55 0.00 -1.26 -5.00 116.66 115.88 1ybe n ARG 66 Ca -0.03 -0.51 0.00 0.00 -0.00 0.00 0.00 57.85 57.30 1ybe n ARG 66 Cb 0.05 -0.98 0.00 0.00 -0.00 0.00 0.00 32.46 31.54 1ybe n ARG 66 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1ybe n LEU 67 N 0.00 0.00 -0.05 2.89 -0.00 0.52 -4.70 117.00 115.66 1ybe n LEU 67 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1ybe n LEU 67 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 1ybe n LEU 67 CO 0.14 0.00 0.36 0.00 -0.00 0.00 0.00 177.39 177.89 1ybe n ALA 68 N -0.57 2.25 0.02 1.96 0.00 0.37 -1.43 120.51 123.12 1ybe n ALA 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ybe n ALA 68 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1ybe n ALA 68 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ybe n GLU 69 N -0.44 -0.50 0.00 0.00 1.02 -1.26 -4.61 120.64 114.85 1ybe n GLU 69 Ca 0.00 -0.64 0.00 0.00 -0.02 0.00 0.00 57.16 56.50 1ybe n GLU 69 Cb 0.02 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1ybe n GLU 69 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ybe n GLU 70 N -0.02 4.30 -3.84 3.49 1.02 -0.51 -4.99 120.64 120.08 1ybe n GLU 70 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1ybe n GLU 70 Cb 0.04 -0.63 -0.17 0.00 -0.02 0.00 0.00 31.44 30.66 1ybe n GLU 70 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ybe s ILE 71 N -1.24 0.81 0.24 -3.67 -1.09 -0.99 -4.77 121.20 110.50 1ybe s ILE 71 Ca 0.00 -0.30 -0.31 0.00 -2.23 0.00 0.00 60.65 57.81 1ybe s ILE 71 Cb 0.00 -0.97 -0.11 0.00 -1.58 0.00 0.00 42.46 39.80 1ybe s ILE 71 CO 0.00 0.20 1.62 -0.62 -1.23 0.00 0.00 174.94 174.91 1ybe s ASP 72 N 1.78 6.42 0.20 3.58 -1.08 -1.26 -4.74 116.67 121.56 1ybe s ASP 72 Ca 0.03 2.86 -0.11 0.00 -0.52 0.00 0.00 52.55 54.81 1ybe s ASP 72 Cb -0.14 -2.62 0.19 0.00 -1.46 0.00 0.00 42.92 38.90 1ybe s ASP 72 CO -0.07 -0.91 1.80 -0.08 0.52 0.00 0.00 175.17 176.43 1ybe h GLU 73 N 5.78 0.58 -0.10 4.34 4.81 -1.98 -2.36 114.58 125.65 1ybe h GLU 73 Ca -0.45 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 58.67 1ybe h GLU 73 Cb 1.21 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1ybe h GLU 73 CO 0.86 0.39 -0.28 0.52 -0.73 0.00 0.00 179.01 179.77 1ybe h MET 74 N 0.60 0.19 -0.45 1.92 2.86 -2.00 -1.65 114.93 116.39 1ybe h MET 74 Ca 0.26 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.78 1ybe h MET 74 Cb 0.16 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1ybe h MET 74 CO -0.17 0.46 0.02 0.93 1.06 0.00 0.00 176.91 179.21 1ybe h GLU 75 N 0.17 0.73 -0.22 1.72 5.08 -1.82 -1.03 114.58 119.20 1ybe h GLU 75 Ca 0.03 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1ybe h GLU 75 Cb 0.59 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1ybe h GLU 75 CO 0.04 0.72 0.05 1.25 -1.00 0.00 0.00 179.01 180.08 1ybe h LEU 76 N 0.69 0.34 -1.01 1.33 5.85 -0.89 -1.87 115.31 119.74 1ybe h LEU 76 Ca 0.14 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1ybe h LEU 76 Cb 0.39 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1ybe h LEU 76 CO 0.01 0.48 0.67 0.03 -0.34 0.00 0.00 178.44 179.29 1ybe h ARG 77 N 0.17 1.31 0.15 1.25 -0.00 -0.98 -1.24 114.38 115.04 1ybe h ARG 77 Ca 0.07 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.98 59.46 1ybe h ARG 77 Cb 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 29.97 29.95 1ybe h ARG 77 CO 0.00 0.87 -0.07 0.93 0.00 0.00 0.00 179.97 181.70 1ybe h GLU 78 N 1.35 -0.19 -0.00 0.04 5.08 -0.88 0.28 114.58 120.25 1ybe h GLU 78 Ca 0.37 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1ybe h GLU 78 Cb -0.14 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1ybe h GLU 78 CO -0.09 -0.12 0.00 1.96 -1.00 0.00 0.00 179.01 179.77 1ybe h GLN 79 N -0.21 0.00 -0.62 2.33 1.08 -1.15 -0.64 115.11 115.91 1ybe h GLN 79 Ca -0.02 -0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1ybe h GLN 79 Cb 0.16 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.55 1ybe h GLN 79 CO 0.03 0.24 0.38 -0.07 -0.95 0.00 0.00 178.83 178.47 1ybe h LEU 80 N -0.23 0.63 -1.07 1.46 3.38 -1.21 -0.75 115.31 117.52 1ybe h LEU 80 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1ybe h LEU 80 Cb 0.24 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1ybe h LEU 80 CO 0.00 0.44 -0.08 0.44 0.09 0.00 0.00 178.44 179.33 1ybe h ASP 81 N 0.76 0.54 -0.20 -0.43 3.45 -0.39 -2.44 116.42 117.72 1ybe h ASP 81 Ca 0.25 -0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 1ybe h ASP 81 Cb 0.01 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 1ybe h ASP 81 CO -0.10 0.67 0.01 -0.74 -1.57 0.00 0.00 179.24 177.51 1ybe h HIS 82 N 0.53 0.37 -0.73 4.55 2.76 -0.23 -2.50 115.15 119.90 1ybe h HIS 82 Ca 0.10 -0.06 0.20 0.00 -2.20 0.00 0.00 60.37 58.41 1ybe h HIS 82 Cb 0.46 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 1ybe h HIS 82 CO 0.02 0.52 0.51 0.00 -1.30 0.00 0.00 177.93 177.68 1ybe h ALA 83 N 0.81 2.56 0.00 5.26 0.00 -0.83 0.43 119.26 127.48 1ybe h ALA 83 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ybe h ALA 83 Cb 0.36 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ybe h ALA 83 CO 0.01 -0.76 0.00 0.54 0.00 0.00 0.00 179.25 179.03 1ybe n ARG 84 N -4.36 0.03 0.02 0.00 1.74 -0.95 -2.69 116.66 110.46 1ybe n ARG 84 Ca 0.14 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.52 1ybe n ARG 84 Cb 0.74 -1.55 0.16 0.00 -1.02 0.00 0.00 32.46 30.79 1ybe n ARG 84 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ybe n THR 85 N -1.62 0.11 -1.93 0.55 -2.24 0.15 -4.44 114.28 104.87 1ybe n THR 85 Ca 0.05 -0.11 -0.38 0.00 -2.27 0.00 0.00 64.05 61.34 1ybe n THR 85 Cb 0.25 0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1ybe n THR 85 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ybe s LEU 86 N -3.45 3.88 0.00 3.22 1.43 -1.09 -5.06 118.68 117.61 1ybe s LEU 86 Ca 0.08 2.62 -0.04 0.00 -1.03 0.00 0.00 54.13 55.76 1ybe s LEU 86 Cb 0.16 -4.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.09 1ybe s LEU 86 CO 0.74 -1.39 0.06 -0.13 0.23 0.00 0.00 176.35 175.85 1ybe s ARG 87 N -2.87 0.34 0.04 1.70 1.81 -1.26 -4.68 118.95 114.04 1ybe s ARG 87 Ca 0.70 -0.39 -0.33 0.00 -1.72 0.00 0.00 55.73 53.99 1ybe s ARG 87 Cb -0.37 0.14 -0.12 0.00 -0.45 0.00 0.00 34.95 34.15 1ybe s ARG 87 CO 0.43 -0.07 1.80 -0.11 -0.68 0.00 0.00 175.30 176.67 1ybe n LEU 88 N 1.80 3.57 -4.70 2.53 0.00 -1.26 -4.64 117.00 114.29 1ybe n LEU 88 Ca -0.21 1.00 -0.29 0.00 0.00 0.00 0.00 56.01 56.51 1ybe n LEU 88 Cb 0.56 -1.44 0.17 0.00 0.00 0.00 0.00 43.42 42.71 1ybe n LEU 88 CO 0.21 -0.04 0.66 -0.94 0.00 0.00 0.00 177.39 177.29 1ybe s SER 89 N 2.91 2.72 0.10 1.96 1.04 -1.26 -4.84 113.70 116.33 1ybe s SER 89 Ca 0.86 1.06 -0.19 0.00 0.48 0.00 0.00 55.95 58.16 1ybe s SER 89 Cb -0.61 -1.67 -0.07 0.00 0.10 0.00 0.00 66.02 63.77 1ybe s SER 89 CO 0.43 -3.05 1.60 0.50 0.98 0.00 0.00 173.24 173.70 1ybe h LYS 90 N -1.84 0.41 -0.43 4.02 3.64 -2.00 -2.17 116.57 118.20 1ybe h LYS 90 Ca -0.53 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 58.68 1ybe h LYS 90 Cb 1.33 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1ybe h LYS 90 CO 0.58 0.50 -0.05 0.87 -2.27 0.00 0.00 179.45 179.07 1ybe h LYS 91 N 0.25 0.72 -0.55 1.90 1.57 -1.99 -2.08 116.57 116.39 1ybe h LYS 91 Ca 0.08 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1ybe h LYS 91 Cb 0.27 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1ybe h LYS 91 CO -0.00 0.77 -0.00 0.93 -0.57 0.00 0.00 179.45 180.58 1ybe h GLU 92 N 0.67 0.97 -0.07 3.15 5.08 -1.90 -0.45 114.58 122.02 1ybe h GLU 92 Ca 0.13 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1ybe h GLU 92 Cb 0.49 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1ybe h GLU 92 CO 0.03 0.98 0.02 -0.97 -1.00 0.00 0.00 179.01 178.06 1ybe h ASN 93 N 0.85 0.02 -0.71 1.42 -0.73 -1.13 -0.81 115.58 114.48 1ybe h ASN 93 Ca 0.15 0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.30 1ybe h ASN 93 Cb 0.54 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 39.11 1ybe h ASN 93 CO 0.03 0.02 0.30 0.40 -0.37 0.00 0.00 177.43 177.82 1ybe h ILE 94 N 0.05 1.24 -0.38 2.57 2.04 -1.24 -2.72 117.51 119.07 1ybe h ILE 94 Ca 0.03 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 1ybe h ILE 94 Cb 0.02 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1ybe h ILE 94 CO -0.04 0.30 -0.03 -0.25 0.00 0.00 0.00 178.15 178.14 1ybe h TRP 95 N 1.05 0.76 -0.78 1.37 7.01 -0.71 -1.79 115.95 122.86 1ybe h TRP 95 Ca 0.25 -0.14 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 1ybe h TRP 95 Cb 0.18 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.01 1ybe h TRP 95 CO 0.02 0.79 0.38 -0.07 -2.79 0.00 0.00 178.44 176.77 1ybe h LEU 96 N 0.50 1.02 -0.54 0.65 3.38 -1.02 -0.29 115.31 119.01 1ybe h LEU 96 Ca 0.10 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1ybe h LEU 96 Cb 0.51 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1ybe h LEU 96 CO 0.02 0.86 -0.50 0.00 0.09 0.00 0.00 178.44 178.92 1ybe h ALA 97 N 1.20 0.72 0.00 1.53 0.00 -1.41 -3.35 119.26 117.94 1ybe h ALA 97 Ca 0.27 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ybe h ALA 97 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ybe h ALA 97 CO -0.04 0.68 -1.06 0.41 0.00 0.00 0.00 179.25 179.24 1ybe n GLY 98 N 0.18 -0.88 3.88 0.00 0.00 -0.68 -4.41 105.19 103.27 1ybe n GLY 98 Ca -0.03 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 1ybe n GLY 98 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ybe s ASN 99 N -3.05 5.94 -0.18 1.61 2.47 -0.13 -4.97 114.94 116.63 1ybe s ASN 99 Ca 0.06 1.27 -0.11 0.00 0.42 0.00 0.00 52.86 54.50 1ybe s ASN 99 Cb 0.15 -2.24 -0.05 0.00 -1.45 0.00 0.00 41.25 37.66 1ybe s ASN 99 CO 0.82 -1.02 0.17 -0.89 -3.72 0.00 0.00 177.10 172.46 1ybe s THR 100 N -3.21 5.39 -0.04 -5.21 2.01 -1.26 -4.51 115.64 108.80 1ybe s THR 100 Ca 0.56 0.28 -0.05 0.00 0.31 0.00 0.00 61.69 62.79 1ybe s THR 100 Cb -0.11 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 1ybe s THR 100 CO 0.52 0.45 -0.09 0.49 -0.69 0.00 0.00 174.62 175.30 1ybe n PHE 101 N 3.34 0.00 -2.58 4.92 3.01 -0.53 -4.69 117.46 120.93 1ybe n PHE 101 Ca -0.15 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 57.98 1ybe n PHE 101 Cb 0.52 -0.13 -0.00 0.00 -0.01 0.00 0.00 39.48 39.86 1ybe n PHE 101 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ybe n TYR 102 N -3.06 3.42 -0.96 1.38 4.02 -1.26 -4.72 117.16 115.98 1ybe n TYR 102 Ca -0.04 -3.16 0.00 0.00 -0.01 0.00 0.00 57.90 54.69 1ybe n TYR 102 Cb 0.14 -0.67 0.00 0.00 -0.02 0.00 0.00 39.34 38.79 1ybe n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ybe n GLY 103 N -0.31 0.72 3.47 2.72 0.00 -1.26 -4.62 105.19 105.90 1ybe n GLY 103 Ca 0.41 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.16 1ybe n GLY 103 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ybe s ARG 104 N -0.16 1.69 0.20 1.61 1.81 -1.26 -5.09 118.95 117.75 1ybe s ARG 104 Ca 0.00 -1.49 0.06 0.00 -1.72 0.00 0.00 55.73 52.57 1ybe s ARG 104 Cb 0.00 -1.92 -0.04 0.00 -0.45 0.00 0.00 34.95 32.54 1ybe s ARG 104 CO 0.00 0.40 0.18 -1.12 -0.68 0.00 0.00 175.30 174.07 1ybe s SER 105 N -2.85 5.61 -1.42 0.23 0.01 -1.26 -1.45 113.70 112.57 1ybe s SER 105 Ca 0.23 -0.14 -0.07 0.00 1.31 0.00 0.00 55.95 57.28 1ybe s SER 105 Cb -0.08 -1.48 0.04 0.00 0.21 0.00 0.00 66.02 64.71 1ybe s SER 105 CO 0.12 0.03 0.54 0.00 0.41 0.00 0.00 173.24 174.33 1ybe n GLN 106 N -0.69 -4.15 0.29 12.44 6.02 -1.26 -4.84 117.38 125.19 1ybe n GLN 106 Ca -0.08 0.70 0.17 0.00 -0.01 0.00 0.00 57.00 57.79 1ybe n GLN 106 Cb 0.56 -5.49 0.84 0.00 1.02 0.00 0.00 30.24 27.16 1ybe n GLN 106 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 177.06 175.21 1ybe h ILE 107 N -1.16 0.18 -3.63 5.09 3.07 -1.90 -3.38 117.51 115.78 1ybe h ILE 107 Ca -0.48 -0.41 -0.69 0.00 1.55 0.00 0.00 64.86 64.83 1ybe h ILE 107 Cb 1.33 1.34 -0.23 0.00 -0.27 0.00 0.00 36.82 38.98 1ybe h ILE 107 CO 0.55 0.04 -0.54 -0.36 -1.05 0.00 0.00 178.15 176.79 1ybe s PHE 108 N -3.93 3.21 0.34 0.16 0.40 -1.26 -5.05 117.98 111.84 1ybe s PHE 108 Ca -0.02 -0.75 -0.29 0.00 -0.60 0.00 0.00 56.93 55.28 1ybe s PHE 108 Cb 0.11 -2.39 -0.11 0.00 0.51 0.00 0.00 43.02 41.14 1ybe s PHE 108 CO 0.52 -0.54 1.51 -1.21 0.70 0.00 0.00 175.22 176.20 1ybe s GLU 109 N 1.59 4.14 0.39 0.44 2.02 -1.26 -4.85 118.70 121.16 1ybe s GLU 109 Ca 0.03 2.54 0.09 0.00 0.02 0.00 0.00 54.97 57.66 1ybe s GLU 109 Cb -0.18 -3.00 0.86 0.00 0.10 0.00 0.00 34.13 31.91 1ybe s GLU 109 CO 0.06 -0.54 1.95 -1.00 0.02 0.00 0.00 175.26 175.75 1ybe h PRO 110 N 3.74 0.60 -0.52 0.39 0.13 -1.97 -0.12 132.00 134.24 1ybe h PRO 110 Ca -0.49 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 1ybe h PRO 110 Cb 1.23 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1ybe h PRO 110 CO 0.70 0.40 0.23 1.49 -0.23 0.00 0.00 178.00 180.58 1ybe h GLU 111 N 0.62 0.76 -0.64 0.86 4.81 -1.99 -0.40 114.58 118.60 1ybe h GLU 111 Ca 0.33 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1ybe h GLU 111 Cb 0.45 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1ybe h GLU 111 CO -0.11 0.66 0.07 0.35 -0.73 0.00 0.00 179.01 179.25 1ybe h PHE 112 N 0.70 1.14 -0.10 0.92 3.57 -1.55 -1.90 116.94 119.71 1ybe h PHE 112 Ca 0.18 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 1ybe h PHE 112 Cb 0.16 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1ybe h PHE 112 CO 0.00 0.97 -0.31 -0.07 -2.23 0.00 0.00 178.31 176.67 1ybe h LEU 113 N 1.00 0.20 -0.31 0.59 3.38 -0.76 -0.15 115.31 119.25 1ybe h LEU 113 Ca 0.19 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1ybe h LEU 113 Cb 0.47 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1ybe h LEU 113 CO 0.02 0.51 -0.00 -1.28 0.09 0.00 0.00 178.44 177.78 1ybe h SER 114 N 0.18 0.54 -0.61 -0.43 0.87 -0.66 0.22 113.55 113.65 1ybe h SER 114 Ca 0.02 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.25 1ybe h SER 114 Cb 0.64 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1ybe h SER 114 CO 0.05 0.72 0.29 -0.25 -0.53 0.00 0.00 176.83 177.10 1ybe h TRP 115 N 0.35 0.89 0.00 2.24 7.01 -0.97 -2.55 115.95 122.92 1ybe h TRP 115 Ca 0.09 -0.05 -0.07 0.00 2.11 0.00 0.00 58.89 60.97 1ybe h TRP 115 Cb 0.44 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1ybe h TRP 115 CO 0.04 0.68 -0.32 1.25 -2.79 0.00 0.00 178.44 177.30 1ybe h LEU 116 N 0.84 0.00 -2.22 0.65 5.85 -0.72 -2.54 115.31 117.17 1ybe h LEU 116 Ca 0.21 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1ybe h LEU 116 Cb 0.13 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1ybe h LEU 116 CO -0.02 0.32 -0.06 0.77 -0.34 0.00 0.00 178.44 179.10 1ybe h SER 117 N 0.00 0.00 -0.04 1.25 4.64 -0.13 -2.70 113.55 116.56 1ybe h SER 117 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ybe h SER 117 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1ybe h SER 117 CO 0.04 0.06 0.00 -1.54 -0.87 0.00 0.00 176.83 174.52 1ybe n SER 118 N -3.58 1.84 -4.78 4.97 3.41 -0.98 -4.52 113.62 109.98 1ybe n SER 118 Ca -0.02 -1.43 -0.34 0.00 -0.26 0.00 0.00 58.87 56.81 1ybe n SER 118 Cb 0.17 -0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.11 1ybe n SER 118 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ybe s TYR 119 N -0.75 2.71 -0.16 7.33 5.04 -1.02 -5.07 117.35 125.43 1ybe s TYR 119 Ca 0.11 1.55 -0.14 0.00 -2.44 0.00 0.00 57.07 56.15 1ybe s TYR 119 Cb 0.07 -3.20 0.04 0.00 0.35 0.00 0.00 41.96 39.23 1ybe s TYR 119 CO 0.11 -1.51 0.42 -0.65 -1.34 0.00 0.00 175.55 172.58 1ybe s GLN 120 N -3.64 0.48 0.12 4.97 -0.21 -1.26 -4.72 119.66 115.39 1ybe s GLN 120 Ca 0.69 0.62 -0.35 0.00 0.02 0.00 0.00 55.36 56.34 1ybe s GLN 120 Cb -0.21 0.20 -0.15 0.00 1.00 0.00 0.00 33.01 33.84 1ybe s GLN 120 CO 0.32 -0.08 1.47 1.28 -2.12 0.00 0.00 175.29 176.17 1ybe n LEU 121 N 3.08 2.41 -4.88 2.90 4.77 -1.26 -4.96 117.00 119.06 1ybe n LEU 121 Ca -0.15 1.10 -0.29 0.00 -0.03 0.00 0.00 56.01 56.64 1ybe n LEU 121 Cb 0.57 -1.31 0.14 0.00 -2.33 0.00 0.00 43.42 40.49 1ybe n LEU 121 CO 0.12 -0.65 0.81 -2.16 -1.33 0.00 0.00 177.39 174.18 1ybe s PRO 122 N 0.74 1.12 0.84 3.23 0.04 -1.26 -4.70 135.00 135.01 1ybe s PRO 122 Ca 0.82 -0.10 -0.14 0.00 0.04 0.00 0.00 61.00 61.61 1ybe s PRO 122 Cb -0.81 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 31.87 1ybe s PRO 122 CO 0.42 -2.14 0.56 0.39 0.04 0.00 0.00 177.00 176.27 1ybe n GLU 123 N -3.64 0.02 -4.20 4.56 1.02 -1.26 -5.02 120.64 112.11 1ybe n GLU 123 Ca 0.11 0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 57.19 1ybe n GLU 123 Cb 0.60 -1.92 -0.10 0.00 -0.02 0.00 0.00 31.44 30.00 1ybe n GLU 123 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1ybe s TYR 124 N -2.16 1.07 -0.21 -0.32 -0.85 -1.26 -4.56 117.35 109.07 1ybe s TYR 124 Ca 0.62 -1.11 -0.02 0.00 -0.52 0.00 0.00 57.07 56.04 1ybe s TYR 124 Cb -0.28 -0.61 0.00 0.00 0.38 0.00 0.00 41.96 41.45 1ybe s TYR 124 CO 0.61 -0.34 -0.10 -2.00 -1.52 0.00 0.00 175.55 172.21 1ybe s GLU 125 N -3.97 3.24 -0.03 -3.49 2.12 0.52 -4.97 118.70 112.12 1ybe s GLU 125 Ca 0.24 -0.70 0.03 0.00 0.36 0.00 0.00 54.97 54.90 1ybe s GLU 125 Cb 0.07 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.61 1ybe s GLU 125 CO 0.03 -0.20 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.28 1ybe s LEU 126 N 1.41 1.83 -0.09 2.70 2.96 -1.25 -0.71 118.68 125.53 1ybe s LEU 126 Ca 0.06 -0.21 -0.28 0.00 -0.22 0.00 0.00 54.13 53.47 1ybe s LEU 126 Cb -0.14 -0.61 0.06 0.00 0.50 0.00 0.00 46.19 46.01 1ybe s LEU 126 CO -0.07 0.09 0.65 -0.36 -1.32 0.00 0.00 176.35 175.33 1ybe s PHE 127 N 0.12 -0.63 0.26 5.38 0.40 -0.77 -4.98 117.98 117.76 1ybe s PHE 127 Ca -0.02 1.18 -0.16 0.00 -0.60 0.00 0.00 56.93 57.33 1ybe s PHE 127 Cb -0.08 0.35 -0.08 0.00 0.51 0.00 0.00 43.02 43.71 1ybe s PHE 127 CO 0.01 -0.54 0.70 0.15 0.70 0.00 0.00 175.22 176.23 1ybe s LYS 128 N -0.90 4.07 -0.30 0.44 1.02 -1.26 -0.75 119.74 122.06 1ybe s LYS 128 Ca -0.09 0.69 0.01 0.00 0.02 0.00 0.00 55.97 56.59 1ybe s LYS 128 Cb -0.01 -2.66 0.19 0.00 -0.52 0.00 0.00 37.83 34.83 1ybe s LYS 128 CO 0.08 0.29 0.74 1.03 -0.92 0.00 0.00 175.35 176.57 1ybe s ARG 129 N -2.51 0.45 -0.73 1.68 1.81 0.19 -4.92 118.95 114.93 1ybe s ARG 129 Ca 0.48 0.33 -0.00 0.00 -1.72 0.00 0.00 55.73 54.82 1ybe s ARG 129 Cb -0.13 0.17 -0.00 0.00 -0.45 0.00 0.00 34.95 34.54 1ybe s ARG 129 CO 0.19 -0.81 0.61 -0.25 -0.68 0.00 0.00 175.30 174.36 1ybe n ASP 130 N 5.17 -2.03 -1.98 0.23 10.43 -1.26 -2.83 116.55 124.28 1ybe n ASP 130 Ca 0.07 -0.38 -0.20 0.00 2.57 0.00 0.00 54.79 56.85 1ybe n ASP 130 Cb 0.56 -3.32 -0.05 0.00 1.84 0.00 0.00 41.12 40.15 1ybe n ASP 130 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ybe n GLY 131 N -1.08 0.66 3.17 0.44 0.00 -1.26 -4.87 105.19 102.25 1ybe n GLY 131 Ca -0.18 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1ybe n GLY 131 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ybe s GLN 132 N -4.42 0.83 -0.11 1.61 -1.52 -1.13 0.20 119.66 115.11 1ybe s GLN 132 Ca 0.00 -1.23 -0.02 0.00 -1.95 0.00 0.00 55.36 52.16 1ybe s GLN 132 Cb 0.00 -0.35 -0.03 0.00 -0.22 0.00 0.00 33.01 32.41 1ybe s GLN 132 CO 0.00 0.03 -0.03 0.71 -0.25 0.00 0.00 175.29 175.75 1ybe s TYR 133 N -3.01 3.07 -0.39 0.91 1.51 -1.26 -0.63 117.35 117.54 1ybe s TYR 133 Ca 0.08 -0.01 -0.09 0.00 -1.01 0.00 0.00 57.07 56.04 1ybe s TYR 133 Cb 0.01 -1.83 0.06 0.00 -0.11 0.00 0.00 41.96 40.08 1ybe s TYR 133 CO -0.02 0.26 0.21 -1.21 -1.11 0.00 0.00 175.55 173.68 1ybe s GLU 134 N -0.42 2.64 -0.21 -0.62 2.02 0.07 -4.86 118.70 117.32 1ybe s GLU 134 Ca 0.07 -1.33 0.02 0.00 0.02 0.00 0.00 54.97 53.75 1ybe s GLU 134 Cb -0.12 -3.70 0.03 0.00 0.10 0.00 0.00 34.13 30.44 1ybe s GLU 134 CO 0.02 -0.84 -0.17 -1.17 0.02 0.00 0.00 175.26 173.12 1ybe s LEU 135 N 1.44 2.61 0.06 1.80 2.96 -1.25 -1.84 118.68 124.46 1ybe s LEU 135 Ca 0.02 -0.92 0.06 0.00 -0.22 0.00 0.00 54.13 53.06 1ybe s LEU 135 Cb -0.21 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1ybe s LEU 135 CO 0.03 -0.07 -0.16 0.20 -1.32 0.00 0.00 176.35 175.03 1ybe s ASN 136 N 1.22 1.92 -0.23 3.68 0.01 0.11 -0.86 114.94 120.80 1ybe s ASN 136 Ca -0.00 -0.54 0.01 0.00 -0.71 0.00 0.00 52.86 51.61 1ybe s ASN 136 Cb -0.16 -0.11 0.06 0.00 0.41 0.00 0.00 41.25 41.45 1ybe s ASN 136 CO -0.10 0.03 -0.07 -0.36 -1.51 0.00 0.00 177.10 175.09 1ybe s PHE 137 N -1.00 2.42 0.19 2.20 0.40 -0.15 -0.36 117.98 121.69 1ybe s PHE 137 Ca 0.02 -1.73 0.05 0.00 -0.60 0.00 0.00 56.93 54.67 1ybe s PHE 137 Cb -0.09 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 1ybe s PHE 137 CO 0.02 -0.77 0.20 -1.01 0.70 0.00 0.00 175.22 174.36 1ybe s HIS 138 N 1.39 3.23 -2.73 0.36 3.76 -1.26 -1.94 115.29 118.09 1ybe s HIS 138 Ca -0.05 -0.01 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 1ybe s HIS 138 Cb -0.18 -1.52 0.00 0.00 1.11 0.00 0.00 32.58 31.99 1ybe s HIS 138 CO -0.07 0.51 0.00 0.41 -0.85 0.00 0.00 174.74 174.75 1ybe n GLY 139 N -0.66 0.69 3.70 -2.22 0.00 -1.26 -4.89 105.19 100.55 1ybe n GLY 139 Ca -0.08 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 1ybe n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybe n ARG 140 N -0.21 2.22 -0.34 1.61 5.12 -1.26 -1.43 116.66 122.37 1ybe n ARG 140 Ca 0.00 0.78 0.15 0.00 -1.93 0.00 0.00 57.85 56.86 1ybe n ARG 140 Cb 0.00 -2.42 0.37 0.00 -1.16 0.00 0.00 32.46 29.24 1ybe n ARG 140 CO 0.00 0.00 0.00 2.35 -1.93 0.00 0.00 177.63 178.05 1ybe h TRP 141 N 3.34 0.98 0.00 -1.55 7.01 -0.85 0.47 115.95 125.35 1ybe h TRP 141 Ca -0.46 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.57 1ybe h TRP 141 Cb 1.27 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 1ybe h TRP 141 CO 0.53 0.18 0.00 0.00 -2.79 0.00 0.00 178.44 176.37 1ybe h MET 142 N 0.67 0.00 0.00 2.65 -0.00 -1.86 -2.41 114.93 113.98 1ybe h MET 142 Ca 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.28 1ybe h MET 142 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.64 1ybe h MET 142 CO -0.37 0.00 -1.32 -0.25 -0.00 0.00 0.00 176.91 174.97 1ybe n ASP 143 N -2.71 0.56 -0.04 -0.10 8.00 0.16 -4.54 116.55 117.87 1ybe n ASP 143 Ca 0.01 -0.42 -0.00 0.00 0.71 0.00 0.00 54.79 55.09 1ybe n ASP 143 Cb 0.27 1.24 -0.11 0.00 -0.02 0.00 0.00 41.12 42.50 1ybe n ASP 143 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ybe n THR 144 N -1.90 0.51 -0.34 -3.53 -2.24 -0.73 -4.43 114.28 101.62 1ybe n THR 144 Ca 0.01 -0.47 0.08 0.00 -2.27 0.00 0.00 64.05 61.39 1ybe n THR 144 Cb 0.44 -0.27 0.26 0.00 -2.10 0.00 0.00 70.33 68.67 1ybe n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ybe h THR 145 N 0.00 0.92 0.00 4.28 1.03 -1.67 -1.19 112.91 116.28 1ybe h THR 145 Ca -0.20 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 65.87 1ybe h THR 145 Cb 1.31 -0.11 0.00 0.00 -1.07 0.00 0.00 68.15 68.28 1ybe h THR 145 CO 0.01 0.17 0.00 0.18 -0.01 0.00 0.00 175.52 175.87 1ybe n LEU 146 N -4.59 0.18 0.15 0.00 4.77 -1.26 -2.92 117.00 113.33 1ybe n LEU 146 Ca 0.18 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 1ybe n LEU 146 Cb 0.36 -0.52 0.23 0.00 -2.33 0.00 0.00 43.42 41.16 1ybe n LEU 146 CO 0.28 -0.34 0.57 -0.50 -1.33 0.00 0.00 177.39 176.07 1ybe h TRP 147 N 0.00 0.00 -0.17 -1.77 -0.00 -1.51 -3.37 115.95 109.14 1ybe h TRP 147 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.92 1ybe h TRP 147 Cb 0.27 0.00 -0.06 0.00 -0.00 0.00 0.00 29.16 29.37 1ybe h TRP 147 CO 0.00 0.54 -0.48 1.49 -0.00 0.00 0.00 178.44 179.98 1ybe h GLU 148 N 0.00 -0.46 0.32 0.49 4.81 -1.68 -1.79 114.58 116.27 1ybe h GLU 148 Ca -0.01 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1ybe h GLU 148 Cb 0.96 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1ybe h GLU 148 CO 0.07 -0.31 -0.15 0.82 -0.73 0.00 0.00 179.01 178.71 1ybe h ILE 149 N -0.48 0.71 -0.79 2.32 1.08 -1.83 -2.67 117.51 115.86 1ybe h ILE 149 Ca 0.03 -0.36 0.16 0.00 -0.39 0.00 0.00 64.86 64.31 1ybe h ILE 149 Cb 0.58 0.90 -0.11 0.00 -3.07 0.00 0.00 36.82 35.13 1ybe h ILE 149 CO -0.41 0.07 0.29 -0.65 -0.69 0.00 0.00 178.15 176.77 1ybe h PRO 150 N -0.62 0.39 -0.56 2.37 0.11 -1.73 0.40 132.00 132.35 1ybe h PRO 150 Ca -0.04 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 1ybe h PRO 150 Cb 0.45 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 1ybe h PRO 150 CO 0.07 0.26 0.25 0.00 -0.21 0.00 0.00 178.00 178.37 1ybe h ALA 151 N 1.60 0.72 -0.10 -0.75 0.00 -1.27 -0.33 119.26 119.13 1ybe h ALA 151 Ca 0.45 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1ybe h ALA 151 Cb 0.74 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ybe h ALA 151 CO -0.46 0.30 -0.41 -0.07 0.00 0.00 0.00 179.25 178.62 1ybe h LEU 152 N 0.76 0.22 0.07 0.00 3.38 -0.91 -2.43 115.31 116.40 1ybe h LEU 152 Ca 0.19 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ybe h LEU 152 Cb 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ybe h LEU 152 CO -0.02 0.61 -0.03 0.28 0.09 0.00 0.00 178.44 179.37 1ybe h SER 153 N 0.18 -0.08 -0.91 -0.43 0.02 -0.48 -0.75 113.55 111.10 1ybe h SER 153 Ca 0.02 -0.27 0.08 0.00 -0.84 0.00 0.00 61.79 60.78 1ybe h SER 153 Cb 0.80 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.30 1ybe h SER 153 CO 0.06 0.23 0.56 0.40 -1.14 0.00 0.00 176.83 176.94 1ybe h ILE 154 N -0.39 1.01 -0.26 3.27 2.04 -1.01 -0.00 117.51 122.18 1ybe h ILE 154 Ca -0.01 -0.34 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 1ybe h ILE 154 Cb 0.34 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1ybe h ILE 154 CO 0.02 0.18 -0.26 0.40 0.00 0.00 0.00 178.15 178.49 1ybe h ILE 155 N 1.00 1.31 0.03 -0.67 2.04 -1.36 -2.30 117.51 117.56 1ybe h ILE 155 Ca 0.41 -1.42 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 1ybe h ILE 155 Cb 0.24 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1ybe h ILE 155 CO -0.20 0.45 -0.02 0.78 0.00 0.00 0.00 178.15 179.17 1ybe h ASN 156 N 0.35 -0.04 0.65 1.72 -0.26 -0.56 -2.15 115.58 115.30 1ybe h ASN 156 Ca 0.04 -0.22 -0.03 0.00 -0.56 0.00 0.00 56.30 55.53 1ybe h ASN 156 Cb 0.82 0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 38.08 1ybe h ASN 156 CO 0.06 0.20 -0.14 -0.08 -1.06 0.00 0.00 177.43 176.41 1ybe h GLU 157 N -0.27 0.00 -0.04 0.81 4.81 -1.09 -1.90 114.58 116.90 1ybe h GLU 157 Ca -0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 1ybe h GLU 157 Cb 0.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1ybe h GLU 157 CO 0.01 0.14 -0.79 -0.07 -0.73 0.00 0.00 179.01 177.56 1ybe h LEU 158 N 0.00 0.37 -0.11 1.64 3.38 -1.24 0.53 115.31 119.89 1ybe h LEU 158 Ca -0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1ybe h LEU 158 Cb 0.50 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ybe h LEU 158 CO 0.02 1.02 -0.12 -0.09 0.09 0.00 0.00 178.44 179.36 1ybe h ARG 159 N 0.19 0.27 0.05 1.13 1.12 -0.89 -1.11 114.38 115.14 1ybe h ARG 159 Ca -0.04 -0.15 -0.00 0.00 -1.11 0.00 0.00 59.98 58.68 1ybe h ARG 159 Cb 1.38 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.35 1ybe h ARG 159 CO 0.13 0.70 -0.02 0.66 -3.11 0.00 0.00 179.97 178.32 1ybe h SER 160 N -0.14 -0.06 0.38 -3.80 4.64 -1.35 -0.24 113.55 112.99 1ybe h SER 160 Ca 0.01 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1ybe h SER 160 Cb 0.65 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.73 1ybe h SER 160 CO 0.03 0.01 -0.51 0.03 -0.87 0.00 0.00 176.83 175.52 1ybe h ARG 161 N -0.11 -0.89 -0.92 4.77 3.08 -0.92 -1.29 114.38 118.10 1ybe h ARG 161 Ca -0.01 0.06 0.20 0.00 0.07 0.00 0.00 59.98 60.30 1ybe h ARG 161 Cb 0.09 0.20 -0.11 0.00 0.08 0.00 0.00 29.97 30.23 1ybe h ARG 161 CO 0.01 -0.59 0.48 1.03 -1.07 0.00 0.00 179.97 179.83 1ybe h SER 162 N -0.92 0.54 0.95 7.04 0.87 -1.14 -0.55 113.55 120.33 1ybe h SER 162 Ca -0.04 0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 1ybe h SER 162 Cb 0.84 0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.85 1ybe h SER 162 CO -0.13 0.14 -0.46 0.00 -0.53 0.00 0.00 176.83 175.85 1ybe h ALA 163 N 1.65 -1.27 0.00 6.23 0.00 -0.37 -2.78 119.26 122.72 1ybe h ALA 163 Ca 0.55 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ybe h ALA 163 Cb 0.93 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1ybe h ALA 163 CO -0.44 -1.19 0.00 -1.33 0.00 0.00 0.00 179.25 176.29 1ybe n MET 164 N -5.62 0.21 -0.21 0.00 2.81 -0.55 -3.88 117.12 109.87 1ybe n MET 164 Ca -0.16 0.10 -0.03 0.00 -1.81 0.00 0.00 57.70 55.80 1ybe n MET 164 Cb 0.50 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.55 1ybe n MET 164 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ybe h ARG 165 N 0.00 -0.10 -0.05 0.03 2.47 -0.83 -2.03 114.38 113.87 1ybe h ARG 165 Ca 0.00 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1ybe h ARG 165 Cb 0.04 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1ybe h ARG 165 CO 0.00 -0.07 0.01 0.66 0.56 0.00 0.00 179.97 181.14 1ybe h SER 166 N -0.10 0.08 -0.71 7.04 4.64 -1.80 -3.46 113.55 119.25 1ybe h SER 166 Ca 0.27 -0.23 -0.48 0.00 -0.47 0.00 0.00 61.79 60.88 1ybe h SER 166 Cb 0.53 -0.02 0.07 0.00 -0.31 0.00 0.00 62.40 62.67 1ybe h SER 166 CO -0.68 0.29 -0.34 0.00 -0.87 0.00 0.00 176.83 175.23 1ybe n LEU 167 N -4.92 -0.81 -4.94 5.97 -0.00 -0.76 -4.97 117.00 106.57 1ybe n LEU 167 Ca -0.07 0.80 -0.26 0.00 -0.00 0.00 0.00 56.01 56.49 1ybe n LEU 167 Cb 0.14 -0.67 -0.03 0.00 -0.00 0.00 0.00 43.42 42.86 1ybe n LEU 167 CO 0.34 -2.05 -0.10 -0.83 -0.00 0.00 0.00 177.39 174.75 1ybe s GLY 168 N -0.65 1.67 0.20 1.47 0.00 -1.26 -4.91 107.32 103.85 1ybe s GLY 168 Ca 0.47 -1.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 1ybe s GLY 168 CO 0.40 -1.06 1.04 2.98 0.00 0.00 0.00 173.10 176.46 1ybe n TYR 169 N -0.60 0.36 0.07 1.90 9.36 -1.26 -0.09 117.16 126.90 1ybe n TYR 169 Ca -0.07 0.81 -0.13 0.00 3.32 0.00 0.00 57.90 61.83 1ybe n TYR 169 Cb 0.54 -0.96 -0.08 0.00 -0.63 0.00 0.00 39.34 38.21 1ybe n TYR 169 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1ybe h PHE 170 N 0.00 -0.12 -0.66 2.98 -0.00 -1.96 -2.30 116.94 114.89 1ybe h PHE 170 Ca 0.38 -0.00 0.10 0.00 -0.00 0.00 0.00 57.97 58.44 1ybe h PHE 170 Cb 0.72 0.04 -0.08 0.00 -0.00 0.00 0.00 35.95 36.63 1ybe h PHE 170 CO -0.40 0.02 0.27 0.00 -0.00 0.00 0.00 178.31 178.20 1ybe h THR 171 N -0.23 0.77 -0.91 0.88 1.03 -0.88 -1.47 112.91 112.11 1ybe h THR 171 Ca -0.01 -0.16 0.03 0.00 -0.01 0.00 0.00 66.41 66.25 1ybe h THR 171 Cb 0.19 0.27 -0.05 0.00 -1.07 0.00 0.00 68.15 67.49 1ybe h THR 171 CO 0.02 0.08 0.59 -0.07 -0.01 0.00 0.00 175.52 176.14 1ybe h LEU 172 N 0.46 1.00 -0.85 0.00 -0.00 -1.15 -0.38 115.31 114.40 1ybe h LEU 172 Ca 0.33 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.20 1ybe h LEU 172 Cb 0.41 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 40.80 1ybe h LEU 172 CO -0.31 0.70 0.53 -0.78 -0.00 0.00 0.00 178.44 178.58 1ybe h ASP 173 N 1.17 1.00 -0.29 -0.43 -0.00 -0.70 0.39 116.42 117.56 1ybe h ASP 173 Ca 0.35 -0.05 -0.16 0.00 -0.00 0.00 0.00 57.03 57.17 1ybe h ASP 173 Cb -0.05 -0.25 -0.00 0.00 -0.00 0.00 0.00 39.33 39.03 1ybe h ASP 173 CO -0.10 0.76 -0.44 0.58 -0.00 0.00 0.00 179.24 180.03 1ybe h VAL 174 N 1.16 1.29 0.12 2.25 2.07 -1.01 -1.36 116.25 120.77 1ybe h VAL 174 Ca 0.31 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 1ybe h VAL 174 Cb -0.08 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1ybe h VAL 174 CO -0.06 0.53 -0.08 0.25 0.02 0.00 0.00 177.57 178.22 1ybe h LEU 175 N 0.58 -0.21 -0.61 2.57 5.85 -0.66 -0.70 115.31 122.12 1ybe h LEU 175 Ca 0.03 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.61 1ybe h LEU 175 Cb 1.04 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1ybe h LEU 175 CO 0.10 -0.13 -0.60 1.88 -0.34 0.00 0.00 178.44 179.35 1ybe h TYR 176 N -0.20 0.41 -0.43 1.25 -1.99 -0.97 -2.44 116.97 112.59 1ybe h TYR 176 Ca -0.01 -0.16 -0.03 0.00 2.00 0.00 0.00 58.73 60.54 1ybe h TYR 176 Cb 0.18 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 1ybe h TYR 176 CO -0.09 0.84 0.16 0.00 -0.00 0.00 0.00 178.16 179.06 1ybe h ALA 177 N 1.13 0.56 -0.15 3.88 0.00 -1.09 0.14 119.26 123.73 1ybe h ALA 177 Ca -0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1ybe h ALA 177 Cb 1.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1ybe h ALA 177 CO 0.10 0.18 -0.35 0.00 0.00 0.00 0.00 179.25 179.18 1ybe h ARG 178 N 0.55 0.30 -0.20 0.00 3.08 -1.10 -1.07 114.38 115.93 1ybe h ARG 178 Ca 0.14 -0.13 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1ybe h ARG 178 Cb 0.22 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1ybe h ARG 178 CO -0.01 0.61 -0.53 0.00 -1.07 0.00 0.00 179.97 178.97 1ybe h ALA 179 N 1.38 0.69 -0.42 0.04 0.00 -1.12 0.14 119.26 119.97 1ybe h ALA 179 Ca 0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1ybe h ALA 179 Cb 0.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1ybe h ALA 179 CO 0.06 0.68 -0.22 0.87 0.00 0.00 0.00 179.25 180.64 1ybe h LYS 180 N 0.46 0.84 -0.51 0.00 1.57 -0.71 0.35 116.57 118.58 1ybe h LYS 180 Ca 0.01 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.34 1ybe h LYS 180 Cb 1.08 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1ybe h LYS 180 CO 0.10 0.98 -0.11 0.00 -0.57 0.00 0.00 179.45 179.85 1ybe h ALA 181 N 1.01 0.69 -0.68 3.86 0.00 -0.98 0.18 119.26 123.35 1ybe h ALA 181 Ca 0.10 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1ybe h ALA 181 Cb 0.76 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1ybe h ALA 181 CO 0.06 0.60 0.15 -0.22 0.00 0.00 0.00 179.25 179.84 1ybe h LYS 182 N 0.83 1.09 0.02 0.00 3.64 -0.49 -2.06 116.57 119.60 1ybe h LYS 182 Ca 0.13 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1ybe h LYS 182 Cb 0.67 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1ybe h LYS 182 CO 0.05 0.97 -0.01 1.98 -2.27 0.00 0.00 179.45 180.17 1ybe h MET 183 N 1.03 -0.02 0.00 1.90 4.05 -0.62 -3.17 114.93 118.10 1ybe h MET 183 Ca 0.21 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.62 1ybe h MET 183 Cb 0.38 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.19 1ybe h MET 183 CO 0.00 0.31 -0.07 2.35 0.23 0.00 0.00 176.91 179.73 1ybe h TRP 184 N -0.35 0.00 -0.50 1.39 2.91 -0.49 -2.18 115.95 116.74 1ybe h TRP 184 Ca -0.00 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.95 1ybe h TRP 184 Cb 0.34 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.97 1ybe h TRP 184 CO 0.04 0.07 0.04 0.93 -1.03 0.00 0.00 178.44 178.49 1ybe h GLU 185 N 0.00 0.86 -0.31 2.65 5.08 -1.34 -2.21 114.58 119.30 1ybe h GLU 185 Ca -0.00 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1ybe h GLU 185 Cb 0.18 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1ybe h GLU 185 CO 0.01 0.87 0.21 0.87 -1.00 0.00 0.00 179.01 179.97 1ybe h LYS 186 N 0.72 0.36 -0.32 2.33 1.57 -1.42 -2.07 116.57 117.74 1ybe h LYS 186 Ca 0.15 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1ybe h LYS 186 Cb 0.46 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1ybe h LYS 186 CO 0.02 0.24 -0.03 0.28 -0.57 0.00 0.00 179.45 179.38 1ybe h VAL 187 N 0.37 1.27 -0.10 0.50 2.07 -1.25 -2.16 116.25 116.95 1ybe h VAL 187 Ca 0.12 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1ybe h VAL 187 Cb 0.03 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1ybe h VAL 187 CO -0.03 0.33 0.07 -0.33 0.02 0.00 0.00 177.57 177.64 1ybe h GLU 188 N 0.37 0.14 -0.03 1.57 4.39 -0.92 0.23 114.58 120.33 1ybe h GLU 188 Ca 0.09 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1ybe h GLU 188 Cb 0.50 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1ybe h GLU 188 CO 0.02 0.09 -0.14 0.00 -1.16 0.00 0.00 179.01 177.82 1ybe h ARG 189 N 0.14 0.14 -0.19 2.33 3.08 -1.24 -3.26 114.38 115.38 1ybe h ARG 189 Ca 0.04 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1ybe h ARG 189 Cb -0.02 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1ybe h ARG 189 CO -0.01 0.78 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.41 1ybe h LEU 190 N -0.47 0.31 -2.13 3.04 3.38 -0.95 -2.46 115.31 116.04 1ybe h LEU 190 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ybe h LEU 190 Cb 0.81 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1ybe h LEU 190 CO 0.03 0.52 0.22 -0.09 0.09 0.00 0.00 178.44 179.21 1ybe h ARG 191 N 0.30 0.00 -0.00 1.13 2.43 -0.60 0.44 114.38 118.08 1ybe h ARG 191 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ybe h ARG 191 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1ybe h ARG 191 CO 0.03 0.00 -0.00 0.39 -1.51 0.00 0.00 179.97 178.88 1ybe n GLU 192 N -2.82 0.86 -3.80 0.20 1.02 -0.92 -4.34 120.64 110.83 1ybe n GLU 192 Ca -0.02 -0.04 -0.28 0.00 -0.02 0.00 0.00 57.16 56.80 1ybe n GLU 192 Cb 0.27 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.07 1ybe n GLU 192 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ybe s LEU 193 N -2.17 3.91 0.26 -4.62 1.02 0.14 -4.99 118.68 112.23 1ybe s LEU 193 Ca 0.42 -3.46 -0.02 0.00 0.02 0.00 0.00 54.13 51.09 1ybe s LEU 193 Cb 0.21 -1.36 0.51 0.00 0.02 0.00 0.00 46.19 45.58 1ybe s LEU 193 CO 0.40 -0.14 1.75 -0.65 0.02 0.00 0.00 176.35 177.73 1ybe h PRO 194 N 5.75 0.56 0.00 1.29 0.11 -1.80 -0.76 132.00 137.14 1ybe h PRO 194 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1ybe h PRO 194 Cb 0.82 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1ybe h PRO 194 CO 0.63 0.37 0.00 0.41 -0.21 0.00 0.00 178.00 179.20 1ybe n GLY 195 N -1.32 -0.67 3.77 -0.55 0.00 -1.26 -4.71 105.19 100.45 1ybe n GLY 195 Ca 0.16 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1ybe n GLY 195 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ybe s LEU 196 N -2.79 4.32 -0.13 0.99 2.96 -0.29 -4.99 118.68 118.74 1ybe s LEU 196 Ca 0.06 2.92 -0.01 0.00 -0.22 0.00 0.00 54.13 56.88 1ybe s LEU 196 Cb 0.05 -3.70 0.04 0.00 0.50 0.00 0.00 46.19 43.08 1ybe s LEU 196 CO 0.13 -0.81 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.19 1ybe s ARG 197 N -2.06 1.19 0.03 1.98 1.81 -1.25 -4.34 118.95 116.31 1ybe s ARG 197 Ca 0.53 -0.30 0.01 0.00 -1.72 0.00 0.00 55.73 54.25 1ybe s ARG 197 Cb -0.44 -1.68 -0.02 0.00 -0.45 0.00 0.00 34.95 32.36 1ybe s ARG 197 CO 0.59 -0.38 -0.05 -1.50 -0.68 0.00 0.00 175.30 173.28 1ybe s ILE 198 N 1.75 0.25 0.14 1.52 2.07 0.66 -0.65 121.20 126.95 1ybe s ILE 198 Ca 0.03 -0.92 0.01 0.00 -1.41 0.00 0.00 60.65 58.35 1ybe s ILE 198 Cb -0.14 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.04 1ybe s ILE 198 CO -0.07 -0.43 0.01 -0.94 -1.91 0.00 0.00 174.94 171.59 1ybe s SER 199 N -1.42 0.84 -0.07 4.50 1.04 0.09 -0.91 113.70 117.77 1ybe s SER 199 Ca -0.13 -1.15 -0.22 0.00 0.48 0.00 0.00 55.95 54.93 1ybe s SER 199 Cb -0.09 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 1ybe s SER 199 CO -0.00 -0.61 0.64 -0.62 0.98 0.00 0.00 173.24 173.62 1ybe s ASP 200 N -3.09 6.92 -0.07 7.02 2.15 0.36 -0.90 116.67 129.05 1ybe s ASP 200 Ca 0.21 1.10 0.20 0.00 0.43 0.00 0.00 52.55 54.49 1ybe s ASP 200 Cb 0.07 -2.38 0.41 0.00 -0.30 0.00 0.00 42.92 40.72 1ybe s ASP 200 CO 0.01 -0.07 1.18 0.49 -0.17 0.00 0.00 175.17 176.61 1ybe n PHE 201 N 3.65 0.00 -0.57 -5.34 3.01 -0.36 -0.51 117.46 117.34 1ybe n PHE 201 Ca -0.03 -0.80 0.05 0.00 1.01 0.00 0.00 57.45 57.68 1ybe n PHE 201 Cb 0.51 -0.18 0.33 0.00 -0.01 0.00 0.00 39.48 40.14 1ybe n PHE 201 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ybe n GLY 202 N -0.04 2.75 0.25 1.37 0.00 -1.22 -4.50 105.19 103.79 1ybe n GLY 202 Ca 0.10 -0.76 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 1ybe n GLY 202 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ybe h THR 203 N 3.26 0.59 -0.97 2.61 2.02 -1.93 -1.39 112.91 117.09 1ybe h THR 203 Ca 0.01 -0.11 0.28 0.00 0.77 0.00 0.00 66.41 67.36 1ybe h THR 203 Cb 1.74 0.64 -0.14 0.00 -1.74 0.00 0.00 68.15 68.65 1ybe h THR 203 CO 0.42 0.02 0.49 -0.09 0.37 0.00 0.00 175.52 176.73 1ybe h ARG 204 N -0.63 0.36 0.00 6.66 2.43 -1.90 -2.77 114.38 118.54 1ybe h ARG 204 Ca -0.06 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1ybe h ARG 204 Cb 0.47 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1ybe h ARG 204 CO 0.09 0.24 -0.13 2.89 -1.51 0.00 0.00 179.97 181.55 1ybe n ARG 205 N -5.05 1.13 -1.66 0.20 1.85 -1.22 -4.24 116.66 107.68 1ybe n ARG 205 Ca 0.28 -2.45 -0.38 0.00 -1.00 0.00 0.00 57.85 54.30 1ybe n ARG 205 Cb 0.83 -1.36 0.06 0.00 -1.05 0.00 0.00 32.46 30.94 1ybe n ARG 205 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1ybe n ARG 206 N -1.19 1.01 0.23 2.89 1.85 -0.53 -4.60 116.66 116.32 1ybe n ARG 206 Ca 0.14 0.39 0.11 0.00 -1.00 0.00 0.00 57.85 57.49 1ybe n ARG 206 Cb 0.66 -2.31 0.55 0.00 -1.05 0.00 0.00 32.46 30.31 1ybe n ARG 206 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1ybe h HIS 207 N 0.55 0.00 0.00 2.89 -0.00 -1.22 -3.41 115.15 113.96 1ybe h HIS 207 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.88 1ybe h HIS 207 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.76 1ybe h HIS 207 CO 0.39 0.20 0.00 -1.13 -0.00 0.00 0.00 177.93 177.38 1ybe n SER 208 N -3.47 0.00 0.14 3.26 3.41 -1.26 -4.47 113.62 111.22 1ybe n SER 208 Ca -0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.45 1ybe n SER 208 Cb 0.37 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.24 1ybe n SER 208 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1ybe h PHE 209 N 0.00 -1.24 -0.98 7.33 3.57 -1.90 -1.12 116.94 122.61 1ybe h PHE 209 Ca 0.00 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.64 1ybe h PHE 209 Cb 0.00 0.52 -0.08 0.00 2.79 0.00 0.00 35.95 39.18 1ybe h PHE 209 CO 0.00 -0.55 0.61 -0.07 -2.23 0.00 0.00 178.31 176.07 1ybe h LEU 210 N -0.72 0.89 -0.66 0.59 3.38 -1.97 -0.92 115.31 115.90 1ybe h LEU 210 Ca 0.00 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1ybe h LEU 210 Cb 0.72 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1ybe h LEU 210 CO -0.22 0.47 -0.22 -0.25 0.09 0.00 0.00 178.44 178.32 1ybe h TRP 211 N 0.96 0.92 -0.53 1.13 2.91 -1.88 -1.61 115.95 117.85 1ybe h TRP 211 Ca 0.48 -0.21 -0.02 0.00 1.13 0.00 0.00 58.89 60.27 1ybe h TRP 211 Cb 0.47 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.87 1ybe h TRP 211 CO -0.01 0.95 0.26 0.37 -1.03 0.00 0.00 178.44 178.98 1ybe h GLN 212 N 0.70 0.77 -0.46 2.65 4.15 -0.12 -0.69 115.11 122.10 1ybe h GLN 212 Ca 0.10 -0.11 0.05 0.00 0.77 0.00 0.00 58.65 59.45 1ybe h GLN 212 Cb 0.75 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.25 1ybe h GLN 212 CO 0.06 0.63 0.21 -0.09 -1.93 0.00 0.00 178.83 177.71 1ybe h ARG 213 N 0.72 0.41 -0.50 1.69 2.43 -0.92 0.80 114.38 119.00 1ybe h ARG 213 Ca 0.18 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1ybe h ARG 213 Cb 0.11 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1ybe h ARG 213 CO -0.02 0.27 0.24 2.35 -1.51 0.00 0.00 179.97 181.30 1ybe h TRP 214 N 0.42 0.72 -0.23 2.20 7.01 -0.85 -1.45 115.95 123.77 1ybe h TRP 214 Ca 0.21 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.18 1ybe h TRP 214 Cb 0.15 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1ybe h TRP 214 CO -0.12 0.56 0.14 0.00 -2.79 0.00 0.00 178.44 176.23 1ybe h VAL 216 N 0.29 1.22 -0.56 0.00 2.07 -0.68 -0.80 116.25 117.79 1ybe h VAL 216 Ca 0.09 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 1ybe h VAL 216 Cb -0.01 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.71 1ybe h VAL 216 CO -0.04 0.22 0.07 -0.08 0.02 0.00 0.00 177.57 177.76 1ybe h GLU 217 N 1.16 0.91 -0.16 1.57 4.57 -0.91 -2.57 114.58 119.15 1ybe h GLU 217 Ca 0.31 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 1ybe h GLU 217 Cb -0.12 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.34 1ybe h GLU 217 CO -0.07 0.86 -0.28 0.00 -1.18 0.00 0.00 179.01 178.34 1ybe h ALA 218 N 1.21 1.22 0.43 2.92 0.00 -0.25 -2.11 119.26 122.69 1ybe h ALA 218 Ca 0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1ybe h ALA 218 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ybe h ALA 218 CO 0.01 0.51 -0.21 -0.07 0.00 0.00 0.00 179.25 179.50 1ybe h LEU 219 N 0.27 -0.49 -1.02 0.00 3.38 -0.78 0.75 115.31 117.43 1ybe h LEU 219 Ca 0.04 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1ybe h LEU 219 Cb 0.64 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1ybe h LEU 219 CO 0.05 -0.13 0.66 0.07 0.09 0.00 0.00 178.44 179.17 1ybe h LYS 220 N -0.90 1.24 -0.29 1.13 2.10 -1.51 -0.60 116.57 117.73 1ybe h LYS 220 Ca -0.06 -0.07 -0.11 0.00 -2.00 0.00 0.00 60.65 58.40 1ybe h LYS 220 Cb 0.57 -0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 31.60 1ybe h LYS 220 CO 0.10 0.82 -0.28 1.49 -2.00 0.00 0.00 179.45 179.58 1ybe h GLU 221 N 1.28 0.60 0.00 0.07 4.57 -1.38 -2.11 114.58 117.60 1ybe h GLU 221 Ca 0.40 -0.25 -0.10 0.00 -1.18 0.00 0.00 59.36 58.22 1ybe h GLU 221 Cb -0.01 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1ybe h GLU 221 CO -0.12 0.82 -1.16 0.78 -1.18 0.00 0.00 179.01 178.15 1ybe h GLY 222 N 1.01 0.00 0.00 1.92 0.00 -0.05 -3.40 103.07 102.55 1ybe h GLY 222 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1ybe h GLY 222 CO 0.06 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.89 1ybe n ILE 223 N -2.86 0.30 0.00 2.60 -5.35 -0.31 -4.88 119.36 108.87 1ybe n ILE 223 Ca -0.05 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 1ybe n ILE 223 Cb 0.73 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.62 1ybe n ILE 223 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ybe n GLY 224 N -0.15 2.64 0.42 3.28 0.00 -0.79 -1.94 105.19 108.65 1ybe n GLY 224 Ca 0.00 0.16 0.22 0.00 0.00 0.00 0.00 46.02 46.41 1ybe n GLY 224 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ybe h PRO 225 N 0.00 0.00 0.00 1.61 0.13 -1.96 0.12 132.00 131.90 1ybe h PRO 225 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ybe h PRO 225 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ybe h PRO 225 CO 0.00 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 177.75 1ybe h ALA 226 N 1.24 1.02 -2.28 -0.56 0.00 -1.58 -3.39 119.26 113.70 1ybe h ALA 226 Ca 0.26 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.48 1ybe h ALA 226 Cb 1.54 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 19.16 1ybe h ALA 226 CO -0.00 0.02 -0.06 0.12 0.00 0.00 0.00 179.25 179.33 1ybe s PHE 227 N -3.83 3.12 -2.30 0.00 5.36 0.41 -0.24 117.98 120.49 1ybe s PHE 227 Ca -0.01 -0.25 0.21 0.00 -0.96 0.00 0.00 56.93 55.92 1ybe s PHE 227 Cb 0.10 -3.11 0.71 0.00 -0.34 0.00 0.00 43.02 40.39 1ybe s PHE 227 CO 0.51 -0.79 1.53 0.25 -1.46 0.00 0.00 175.22 175.27 1ybe n THR 228 N 5.62 0.23 0.00 0.12 -2.24 -0.09 -4.94 114.28 112.98 1ybe n THR 228 Ca -0.05 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1ybe n THR 228 Cb 0.47 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1ybe n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ybe n GLY 229 N 1.16 0.63 3.14 3.38 0.00 -1.26 -4.29 105.19 107.95 1ybe n GLY 229 Ca 0.16 -2.10 -0.17 0.00 0.00 0.00 0.00 46.02 43.91 1ybe n GLY 229 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ybe s THR 230 N -1.07 0.95 -0.78 2.61 -1.32 -1.03 -0.49 115.64 114.52 1ybe s THR 230 Ca 0.00 -1.25 0.26 0.00 -1.21 0.00 0.00 61.69 59.50 1ybe s THR 230 Cb 0.00 -0.95 0.24 0.00 -1.51 0.00 0.00 72.50 70.29 1ybe s THR 230 CO 0.00 -0.27 1.74 -1.54 -2.21 0.00 0.00 174.62 172.34 1ybe n SER 231 N 1.33 0.64 -4.60 8.08 3.41 0.33 -1.16 113.62 121.65 1ybe n SER 231 Ca -0.22 0.48 -0.43 0.00 -0.26 0.00 0.00 58.87 58.45 1ybe n SER 231 Cb 0.54 -0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 1ybe n SER 231 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1ybe s ASN 232 N -4.16 6.44 0.21 4.04 3.84 -1.26 0.81 114.94 124.87 1ybe s ASN 232 Ca 0.11 0.54 -0.09 0.00 0.21 0.00 0.00 52.86 53.63 1ybe s ASN 232 Cb 0.14 -2.55 0.23 0.00 -0.55 0.00 0.00 41.25 38.53 1ybe s ASN 232 CO 0.60 -1.40 1.83 0.58 -2.79 0.00 0.00 177.10 175.92 1ybe h VAL 233 N 6.33 1.02 -0.46 -5.21 2.07 -1.45 -1.46 116.25 117.10 1ybe h VAL 233 Ca -0.25 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1ybe h VAL 233 Cb 1.08 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1ybe h VAL 233 CO 1.12 0.14 0.30 0.25 0.02 0.00 0.00 177.57 179.41 1ybe h LEU 234 N 0.78 0.53 -1.02 2.57 5.85 -1.57 -0.78 115.31 121.67 1ybe h LEU 234 Ca 0.30 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 1ybe h LEU 234 Cb 0.12 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1ybe h LEU 234 CO -0.15 0.39 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.14 1ybe h LEU 235 N 0.62 0.54 -0.51 2.25 3.38 -1.79 0.25 115.31 120.05 1ybe h LEU 235 Ca 0.17 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1ybe h LEU 235 Cb -0.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1ybe h LEU 235 CO -0.04 0.70 -0.11 0.00 0.09 0.00 0.00 178.44 179.08 1ybe h ALA 236 N 1.36 0.70 0.09 1.53 0.00 -0.86 -1.24 119.26 120.84 1ybe h ALA 236 Ca 0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ybe h ALA 236 Cb 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ybe h ALA 236 CO 0.03 0.62 -0.05 1.98 0.00 0.00 0.00 179.25 181.83 1ybe h MET 237 N 0.84 -0.12 -0.77 0.00 1.85 -0.77 -1.05 114.93 114.92 1ybe h MET 237 Ca 0.13 0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.24 1ybe h MET 237 Cb 0.68 0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.70 1ybe h MET 237 CO 0.05 0.13 0.51 -0.44 -0.40 0.00 0.00 176.91 176.76 1ybe h ASP 238 N -0.37 0.87 -0.18 1.39 3.32 -0.89 -3.17 116.42 117.40 1ybe h ASP 238 Ca -0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1ybe h ASP 238 Cb 0.31 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1ybe h ASP 238 CO 0.02 0.63 0.00 -1.54 -1.72 0.00 0.00 179.24 176.63 1ybe n SER 239 N -4.42 3.22 -3.73 6.45 3.41 -0.48 -5.01 113.62 113.06 1ybe n SER 239 Ca 0.09 -2.86 -0.24 0.00 -0.26 0.00 0.00 58.87 55.59 1ybe n SER 239 Cb 0.04 -0.44 0.02 0.00 -0.26 0.00 0.00 64.21 63.57 1ybe n SER 239 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ybe n ASP 240 N -0.66 -2.26 -4.65 4.04 8.00 -0.46 -5.01 116.55 115.54 1ybe n ASP 240 Ca 0.17 -0.90 -0.23 0.00 0.71 0.00 0.00 54.79 54.53 1ybe n ASP 240 Cb 0.73 -3.73 -0.08 0.00 -0.02 0.00 0.00 41.12 38.02 1ybe n ASP 240 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ybe s LEU 241 N -6.62 3.11 0.12 0.64 1.43 -0.81 -5.06 118.68 111.50 1ybe s LEU 241 Ca 0.14 -0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 1ybe s LEU 241 Cb -0.04 -1.59 -0.06 0.00 0.03 0.00 0.00 46.19 44.52 1ybe s LEU 241 CO 0.84 -0.12 1.14 -1.61 0.23 0.00 0.00 176.35 176.83 1ybe s GLU 242 N -3.71 4.51 0.14 1.70 0.41 -1.26 -4.61 118.70 115.88 1ybe s GLU 242 Ca 0.34 1.73 -0.30 0.00 -0.41 0.00 0.00 54.97 56.33 1ybe s GLU 242 Cb -0.04 -3.32 -0.07 0.00 -1.78 0.00 0.00 34.13 28.92 1ybe s GLU 242 CO 0.20 -0.09 1.15 0.00 -0.49 0.00 0.00 175.26 176.03 1ybe s ALA 243 N 0.42 3.39 0.08 5.21 0.00 -1.26 -2.45 121.76 127.15 1ybe s ALA 243 Ca 0.54 0.85 0.09 0.00 0.00 0.00 0.00 51.96 53.45 1ybe s ALA 243 Cb -0.29 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 1ybe s ALA 243 CO 0.32 -0.31 -0.25 0.08 0.00 0.00 0.00 175.76 175.60 1ybe s VAL 244 N 0.19 2.06 0.00 0.00 1.01 -0.31 -4.90 120.40 118.46 1ybe s VAL 244 Ca 0.53 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1ybe s VAL 244 Cb -0.30 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1ybe s VAL 244 CO 0.34 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1ybe n GLY 245 N 1.40 4.32 0.00 4.51 0.00 -1.26 -4.03 105.19 110.12 1ybe n GLY 245 Ca -0.18 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1ybe n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ybe n THR 246 N -1.79 0.00 -4.09 2.61 -2.24 -1.26 -4.62 114.28 102.89 1ybe n THR 246 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1ybe n THR 246 Cb 0.00 -0.16 -0.08 0.00 -2.10 0.00 0.00 70.33 67.99 1ybe n THR 246 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ybe s ASN 247 N 1.00 0.03 0.50 3.42 6.03 -1.26 -4.52 114.94 120.14 1ybe s ASN 247 Ca 0.00 -1.13 0.02 0.00 -1.03 0.00 0.00 52.86 50.71 1ybe s ASN 247 Cb 0.00 0.48 -0.01 0.00 -3.03 0.00 0.00 41.25 38.68 1ybe s ASN 247 CO 0.00 -0.98 0.02 0.00 -2.03 0.00 0.00 177.10 174.11 1ybe s ALA 248 N -4.08 3.94 0.00 3.54 0.00 -1.26 -4.99 121.76 118.92 1ybe s ALA 248 Ca 0.29 -0.51 0.30 0.00 0.00 0.00 0.00 51.96 52.04 1ybe s ALA 248 Cb 0.03 0.13 1.48 0.00 0.00 0.00 0.00 23.12 24.76 1ybe s ALA 248 CO 0.09 -0.07 1.91 0.45 0.00 0.00 0.00 175.76 178.15 1ybe h HIS 249 N 1.42 0.00 -0.70 0.00 3.86 -2.02 -2.73 115.15 114.98 1ybe h HIS 249 Ca -0.43 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 58.93 1ybe h HIS 249 Cb 1.31 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.67 1ybe h HIS 249 CO 1.52 0.00 0.06 1.49 0.86 0.00 0.00 177.93 181.87 1ybe h GLU 250 N 0.00 0.16 0.12 2.45 4.81 -1.98 0.72 114.58 120.86 1ybe h GLU 250 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ybe h GLU 250 Cb 0.19 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1ybe h GLU 250 CO 0.00 0.10 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.03 1ybe h LEU 251 N 0.16 -0.84 -0.99 1.64 3.38 -1.91 -1.47 115.31 115.29 1ybe h LEU 251 Ca 0.38 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.43 1ybe h LEU 251 Cb 0.65 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1ybe h LEU 251 CO -0.56 -0.32 0.54 -0.65 0.09 0.00 0.00 178.44 177.54 1ybe h PRO 252 N -0.45 1.24 -0.58 1.13 0.11 -1.69 -2.04 132.00 129.71 1ybe h PRO 252 Ca -0.01 -0.12 0.06 0.00 0.11 0.00 0.00 66.00 66.04 1ybe h PRO 252 Cb 0.43 -0.26 -0.05 0.00 0.11 0.00 0.00 31.00 31.23 1ybe h PRO 252 CO -0.12 0.87 0.29 0.52 -0.21 0.00 0.00 178.00 179.34 1ybe h MET 253 N 1.25 0.52 0.04 1.05 2.86 -0.70 -0.84 114.93 119.11 1ybe h MET 253 Ca 0.33 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1ybe h MET 253 Cb -0.04 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.50 1ybe h MET 253 CO -0.06 0.34 -0.02 0.28 1.06 0.00 0.00 176.91 178.52 1ybe h VAL 254 N 0.53 1.37 -0.09 -2.22 2.07 -1.05 -2.62 116.25 114.24 1ybe h VAL 254 Ca 0.27 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 66.19 1ybe h VAL 254 Cb 0.21 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1ybe h VAL 254 CO -0.20 0.39 0.06 0.58 0.02 0.00 0.00 177.57 178.43 1ybe h VAL 255 N -0.80 0.96 -0.26 2.57 2.07 -1.37 0.35 116.25 119.77 1ybe h VAL 255 Ca -0.01 -0.01 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 1ybe h VAL 255 Cb 0.68 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1ybe h VAL 255 CO 0.01 0.00 -0.54 0.00 0.02 0.00 0.00 177.57 177.06 1ybe h ALA 256 N 1.95 0.42 0.00 1.67 0.00 -1.20 -2.88 119.26 119.23 1ybe h ALA 256 Ca 0.04 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ybe h ALA 256 Cb 0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ybe h ALA 256 CO -0.00 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.86 1ybe h ALA 257 N 0.66 1.01 0.00 0.00 0.00 -0.61 -2.07 119.26 118.25 1ybe h ALA 257 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ybe h ALA 257 Cb 1.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ybe h ALA 257 CO 0.12 0.03 -0.13 -0.07 0.00 0.00 0.00 179.25 179.20 1ybe h LEU 258 N 0.00 0.00 -9.75 0.00 3.38 -0.86 -3.46 115.31 104.62 1ybe h LEU 258 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1ybe h LEU 258 Cb 0.52 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.34 1ybe h LEU 258 CO 0.00 0.13 0.86 0.00 0.09 0.00 0.00 178.44 179.52 1ybe s ALA 259 N -3.23 3.73 -0.13 1.53 0.00 -0.78 -4.92 121.76 117.96 1ybe s ALA 259 Ca 0.05 1.47 0.16 0.00 0.00 0.00 0.00 51.96 53.65 1ybe s ALA 259 Cb 0.06 -3.62 -0.23 0.00 0.00 0.00 0.00 23.12 19.33 1ybe s ALA 259 CO 0.67 -0.88 0.16 1.04 0.00 0.00 0.00 175.76 176.75 1ybe n GLN 260 N 2.55 1.02 -4.47 0.00 1.13 -1.26 -4.89 117.38 111.46 1ybe n GLN 260 Ca 0.09 -0.05 -0.23 0.00 -1.94 0.00 0.00 57.00 54.87 1ybe n GLN 260 Cb 0.38 -1.44 -0.10 0.00 0.11 0.00 0.00 30.24 29.19 1ybe n GLN 260 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1ybe s THR 261 N -2.66 1.70 0.20 5.09 -4.23 -1.26 -5.03 115.64 109.44 1ybe s THR 261 Ca -0.08 -2.10 -0.11 0.00 -1.18 0.00 0.00 61.69 58.22 1ybe s THR 261 Cb 0.07 -2.60 0.12 0.00 1.34 0.00 0.00 72.50 71.42 1ybe s THR 261 CO 0.72 -0.20 1.81 0.78 -0.54 0.00 0.00 174.62 177.19 1ybe h ASN 262 N 2.15 0.55 -0.89 3.99 -0.26 -1.98 0.61 115.58 119.74 1ybe h ASN 262 Ca -0.41 0.02 0.09 0.00 -0.56 0.00 0.00 56.30 55.44 1ybe h ASN 262 Cb 1.24 -0.10 -0.07 0.00 -1.06 0.00 0.00 38.32 38.33 1ybe h ASN 262 CO 0.70 0.37 0.54 -0.08 -1.06 0.00 0.00 177.43 177.90 1ybe h GLU 263 N 0.68 0.89 -0.06 0.81 4.81 -1.99 0.33 114.58 120.05 1ybe h GLU 263 Ca 0.26 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.21 1ybe h GLU 263 Cb 0.10 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.29 1ybe h GLU 263 CO -0.14 0.59 -0.89 0.93 -0.73 0.00 0.00 179.01 178.77 1ybe h GLU 264 N 0.92 0.63 -0.40 1.92 5.08 -1.74 -2.37 114.58 118.62 1ybe h GLU 264 Ca 0.42 -0.59 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 1ybe h GLU 264 Cb 0.34 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1ybe h GLU 264 CO -0.23 1.20 -0.30 1.25 -1.00 0.00 0.00 179.01 179.94 1ybe h LEU 265 N 0.39 0.90 -0.87 1.33 5.85 -0.49 0.44 115.31 122.87 1ybe h LEU 265 Ca -0.08 -0.37 -0.10 0.00 0.84 0.00 0.00 57.88 58.17 1ybe h LEU 265 Cb 1.52 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1ybe h LEU 265 CO 0.17 1.13 -0.23 0.00 -0.34 0.00 0.00 178.44 179.17 1ybe h ALA 266 N 0.92 1.04 0.00 1.25 0.00 -0.97 -3.03 119.26 118.47 1ybe h ALA 266 Ca 0.08 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 1ybe h ALA 266 Cb 0.85 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ybe h ALA 266 CO 0.08 0.58 -0.69 0.00 0.00 0.00 0.00 179.25 179.21 1ybe h ALA 267 N 1.24 0.63 -1.05 0.00 0.00 -1.12 -3.37 119.26 115.59 1ybe h ALA 267 Ca 0.08 -0.63 0.29 0.00 0.00 0.00 0.00 54.91 54.65 1ybe h ALA 267 Cb 0.67 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.23 1ybe h ALA 267 CO 0.05 0.86 0.64 0.00 0.00 0.00 0.00 179.25 180.80 1ybe h ALA 268 N 1.31 2.07 0.00 0.00 0.00 -0.78 0.28 119.26 122.13 1ybe h ALA 268 Ca -0.01 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1ybe h ALA 268 Cb 1.43 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1ybe h ALA 268 CO 0.09 -0.56 -0.26 -1.35 0.00 0.00 0.00 179.25 177.17 1ybe h PRO 269 N 0.42 0.00 0.00 0.00 0.11 -1.76 -2.76 132.00 128.01 1ybe h PRO 269 Ca 0.67 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.53 1ybe h PRO 269 Cb 1.55 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.62 1ybe h PRO 269 CO -0.44 0.26 -1.78 0.66 -0.21 0.00 0.00 178.00 176.49 1ybe n TYR 270 N -4.07 0.70 -0.29 0.65 4.01 0.24 -4.02 117.16 114.38 1ybe n TYR 270 Ca -0.02 0.24 -0.04 0.00 -0.16 0.00 0.00 57.90 57.93 1ybe n TYR 270 Cb 0.32 -1.07 0.11 0.00 -0.31 0.00 0.00 39.34 38.40 1ybe n TYR 270 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1ybe h GLN 271 N 0.00 1.17 -0.35 -0.72 5.75 -0.45 -2.24 115.11 118.26 1ybe h GLN 271 Ca -0.29 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.04 1ybe h GLN 271 Cb 1.85 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 30.17 1ybe h GLN 271 CO 0.05 0.88 0.13 -0.39 -2.65 0.00 0.00 178.83 176.86 1ybe h VAL 272 N 1.16 1.14 -0.51 2.39 -1.51 -1.63 -1.26 116.25 116.02 1ybe h VAL 272 Ca 0.28 -0.43 -0.12 0.00 -1.23 0.00 0.00 66.70 65.21 1ybe h VAL 272 Cb 0.09 0.73 -0.02 0.00 -2.13 0.00 0.00 31.29 29.97 1ybe h VAL 272 CO -0.04 0.17 -0.13 -0.07 -1.23 0.00 0.00 177.57 176.27 1ybe h LEU 273 N 0.49 1.00 -0.20 4.19 3.38 -1.57 -0.55 115.31 122.05 1ybe h LEU 273 Ca 0.12 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1ybe h LEU 273 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1ybe h LEU 273 CO -0.01 1.13 0.10 0.11 0.09 0.00 0.00 178.44 179.86 1ybe h LYS 274 N 0.86 0.29 -0.60 1.13 1.57 -0.91 0.84 116.57 119.75 1ybe h LYS 274 Ca 0.13 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ybe h LYS 274 Cb 0.70 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 1ybe h LYS 274 CO 0.05 0.32 0.37 -0.44 -0.57 0.00 0.00 179.45 179.18 1ybe h ASP 275 N 0.20 0.72 -0.82 0.86 3.32 -1.20 -2.24 116.42 117.25 1ybe h ASP 275 Ca 0.07 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1ybe h ASP 275 Cb 0.13 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1ybe h ASP 275 CO -0.01 0.56 0.41 -0.25 -1.72 0.00 0.00 179.24 178.23 1ybe h TRP 276 N 0.81 1.17 0.00 4.55 2.91 -0.80 -2.36 115.95 122.23 1ybe h TRP 276 Ca 0.22 -0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.19 1ybe h TRP 276 Cb -0.03 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.25 1ybe h TRP 276 CO -0.02 0.84 0.00 -0.97 -1.03 0.00 0.00 178.44 177.26 1ybe h ASN 277 N 1.16 0.00 0.97 2.65 -1.24 -0.41 -1.99 115.58 116.72 1ybe h ASN 277 Ca 0.28 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.25 1ybe h ASN 277 Cb 0.10 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1ybe h ASN 277 CO -0.04 0.00 -0.19 0.03 -1.29 0.00 0.00 177.43 175.94 1ybe h ARG 278 N 0.00 0.00 0.00 6.67 3.08 -0.85 -3.31 114.38 119.98 1ybe h ARG 278 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1ybe h ARG 278 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1ybe h ARG 278 CO 0.00 0.19 -1.62 1.28 -1.07 0.00 0.00 179.97 178.75 1ybe n LEU 279 N -3.34 0.00 -4.21 3.04 4.32 -1.10 -5.06 117.00 110.65 1ybe n LEU 279 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.83 1ybe n LEU 279 Cb 0.42 0.17 -0.11 0.00 -1.62 0.00 0.00 43.42 42.28 1ybe n LEU 279 CO 0.33 0.17 -0.44 -0.31 -1.22 0.00 0.00 177.39 175.92 1ybe s TYR 280 N -2.38 1.26 0.00 -1.77 2.02 -0.77 -5.03 117.35 110.68 1ybe s TYR 280 Ca -0.05 -0.58 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1ybe s TYR 280 Cb 0.04 -0.67 0.00 0.00 -0.40 0.00 0.00 41.96 40.93 1ybe s TYR 280 CO 0.42 0.08 0.00 0.41 -1.57 0.00 0.00 175.55 174.89 1ybe n GLY 281 N 0.64 4.34 7.00 0.71 0.00 -1.26 -4.30 105.19 112.31 1ybe n GLY 281 Ca -0.16 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1ybe n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybe n GLY 282 N 0.00 3.21 0.00 -0.02 0.00 -1.26 -2.06 105.19 105.06 1ybe n GLY 282 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.91 1ybe n GLY 282 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ybe n ASN 283 N 2.99 0.00 -0.09 1.61 5.03 -1.26 -2.13 115.26 121.41 1ybe n ASN 283 Ca 0.00 0.05 0.14 0.00 0.87 0.00 0.00 54.58 55.64 1ybe n ASN 283 Cb 0.00 -0.28 0.62 0.00 -1.02 0.00 0.00 39.78 39.10 1ybe n ASN 283 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1ybe n LEU 284 N -1.28 0.39 -4.13 3.41 4.77 -0.87 -4.49 117.00 114.80 1ybe n LEU 284 Ca 0.08 0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.69 1ybe n LEU 284 Cb 0.12 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1ybe n LEU 284 CO 0.12 0.07 2.07 0.18 -1.33 0.00 0.00 177.39 178.50 1ybe n LEU 285 N -1.04 6.00 -4.33 2.23 4.77 -0.90 -4.91 117.00 118.81 1ybe n LEU 285 Ca 0.14 -4.27 -0.33 0.00 -0.03 0.00 0.00 56.01 51.51 1ybe n LEU 285 Cb 0.28 -1.63 -0.15 0.00 -2.33 0.00 0.00 43.42 39.59 1ybe n LEU 285 CO 0.24 0.86 -0.47 -0.63 -1.33 0.00 0.00 177.39 176.06 1ybe s ILE 286 N 2.43 2.86 -0.04 -0.08 -1.09 -1.26 -1.51 121.20 122.51 1ybe s ILE 286 Ca 0.46 -0.72 -0.22 0.00 -2.23 0.00 0.00 60.65 57.94 1ybe s ILE 286 Cb 0.07 -2.20 -0.04 0.00 -1.58 0.00 0.00 42.46 38.71 1ybe s ILE 286 CO -0.00 0.52 0.63 -0.69 -1.23 0.00 0.00 174.94 174.17 1ybe s VAL 287 N 0.48 5.00 -0.42 2.92 1.01 -0.01 -4.90 120.40 124.48 1ybe s VAL 287 Ca -0.10 1.30 -0.03 0.00 0.00 0.00 0.00 61.98 63.15 1ybe s VAL 287 Cb -0.16 -3.97 0.11 0.00 0.00 0.00 0.00 36.38 32.37 1ybe s VAL 287 CO 0.05 0.33 0.22 -0.22 0.00 0.00 0.00 175.10 175.48 1ybe s LEU 288 N 0.34 5.28 0.00 3.92 2.96 -1.26 0.14 118.68 130.06 1ybe s LEU 288 Ca 0.33 -2.06 0.19 0.00 -0.22 0.00 0.00 54.13 52.37 1ybe s LEU 288 Cb -0.18 -1.84 0.05 0.00 0.50 0.00 0.00 46.19 44.72 1ybe s LEU 288 CO 0.17 -0.54 1.00 -0.81 -1.32 0.00 0.00 176.35 174.84 1ybe n PRO 289 N 4.56 1.58 0.01 0.98 -0.04 -1.26 -4.66 135.00 136.17 1ybe n PRO 289 Ca -0.02 -1.14 0.14 0.00 -0.04 0.00 0.00 63.50 62.44 1ybe n PRO 289 Cb 0.41 -1.36 0.59 0.00 -0.04 0.00 0.00 33.50 33.11 1ybe n PRO 289 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ybe n ASP 290 N 0.30 0.07 -0.32 3.54 5.75 -1.26 -3.64 116.55 120.99 1ybe n ASP 290 Ca 0.09 0.51 0.01 0.00 -0.01 0.00 0.00 54.79 55.39 1ybe n ASP 290 Cb 0.42 -0.53 0.07 0.00 -1.03 0.00 0.00 41.12 40.05 1ybe n ASP 290 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ybe n ALA 291 N -1.53 0.02 -1.75 2.12 0.00 -1.26 -0.69 120.51 117.42 1ybe n ALA 291 Ca 0.07 0.89 -0.06 0.00 0.00 0.00 0.00 53.44 54.33 1ybe n ALA 291 Cb 0.34 -0.45 0.14 0.00 0.00 0.00 0.00 19.45 19.48 1ybe n ALA 291 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ybe n PHE 292 N -5.31 1.09 -0.33 0.00 3.72 -1.21 -0.58 117.46 114.85 1ybe n PHE 292 Ca 0.11 -1.79 0.00 0.00 -0.05 0.00 0.00 57.45 55.72 1ybe n PHE 292 Cb 0.38 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1ybe n PHE 292 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ybe n GLY 293 N -0.97 -1.11 0.35 1.37 0.00 0.13 -4.71 105.19 100.25 1ybe n GLY 293 Ca 0.29 -0.93 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 1ybe n GLY 293 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ybe h THR 294 N 0.00 1.23 -0.08 2.61 2.02 -1.75 -0.13 112.91 116.81 1ybe h THR 294 Ca 0.00 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1ybe h THR 294 Cb 0.00 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1ybe h THR 294 CO 0.00 0.25 0.05 0.00 0.37 0.00 0.00 175.52 176.19 1ybe h ALA 295 N 1.39 0.10 -0.43 6.16 0.00 -1.91 0.29 119.26 124.85 1ybe h ALA 295 Ca 0.28 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1ybe h ALA 295 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ybe h ALA 295 CO -0.05 -0.40 0.05 0.00 0.00 0.00 0.00 179.25 178.86 1ybe h ALA 296 N 1.01 1.29 0.05 0.00 0.00 -1.78 -1.00 119.26 118.83 1ybe h ALA 296 Ca 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ybe h ALA 296 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ybe h ALA 296 CO -0.01 0.49 -0.02 0.35 0.00 0.00 0.00 179.25 180.06 1ybe h PHE 297 N 0.64 -0.06 -0.54 0.00 3.57 -0.14 -2.80 116.94 117.62 1ybe h PHE 297 Ca 0.14 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.52 1ybe h PHE 297 Cb 0.32 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1ybe h PHE 297 CO 0.01 0.17 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.06 1ybe h LEU 298 N -0.29 1.04 -1.87 0.59 3.38 -0.30 -2.10 115.31 115.77 1ybe h LEU 298 Ca -0.01 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1ybe h LEU 298 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1ybe h LEU 298 CO 0.01 1.16 0.13 -0.09 0.09 0.00 0.00 178.44 179.74 1ybe h ARG 299 N 0.91 0.18 -0.33 1.13 2.43 -1.17 -2.61 114.38 114.92 1ybe h ARG 299 Ca 0.14 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1ybe h ARG 299 Cb 0.71 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1ybe h ARG 299 CO 0.05 0.12 0.00 0.09 -1.51 0.00 0.00 179.97 178.72 1ybe n ASN 300 N -4.51 3.29 -4.73 -3.80 4.13 -1.06 -5.02 115.26 103.57 1ybe n ASN 300 Ca 0.00 -2.34 -0.41 0.00 1.68 0.00 0.00 54.58 53.51 1ybe n ASN 300 Cb 0.13 -0.34 -0.03 0.00 -1.54 0.00 0.00 39.78 38.00 1ybe n ASN 300 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ybe s ALA 301 N -1.61 3.43 0.44 5.41 0.00 -0.80 -5.00 121.76 123.63 1ybe s ALA 301 Ca 0.30 0.93 -0.24 0.00 0.00 0.00 0.00 51.96 52.95 1ybe s ALA 301 Cb 0.20 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 1ybe s ALA 301 CO 0.14 -0.40 1.20 -2.14 0.00 0.00 0.00 175.76 174.56 1ybe s PRO 302 N 0.23 3.82 0.39 0.00 0.02 -1.26 -4.91 135.00 133.30 1ybe s PRO 302 Ca 0.55 1.89 0.16 0.00 0.02 0.00 0.00 61.00 63.62 1ybe s PRO 302 Cb -0.32 -2.52 1.04 0.00 0.02 0.00 0.00 34.50 32.71 1ybe s PRO 302 CO 0.34 -0.53 1.81 1.49 -0.33 0.00 0.00 177.00 179.78 1ybe h GLU 303 N 2.27 0.45 0.00 5.54 4.81 -1.99 -0.52 114.58 125.13 1ybe h GLU 303 Ca -0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1ybe h GLU 303 Cb 1.25 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1ybe h GLU 303 CO 0.61 0.30 0.04 0.11 -0.73 0.00 0.00 179.01 179.33 1ybe h TRP 304 N 0.46 0.00 0.00 0.92 5.08 -2.03 -0.08 115.95 120.30 1ybe h TRP 304 Ca 0.54 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.47 1ybe h TRP 304 Cb 1.26 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.42 1ybe h TRP 304 CO -0.00 0.00 -0.20 0.28 -1.28 0.00 0.00 178.44 177.23 1ybe h VAL 305 N 0.00 1.04 0.00 0.12 2.07 -1.45 -1.65 116.25 116.38 1ybe h VAL 305 Ca 0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1ybe h VAL 305 Cb 0.08 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1ybe h VAL 305 CO 0.00 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.79 1ybe h ALA 306 N 1.80 1.00 -0.01 1.67 0.00 -1.19 -2.34 119.26 120.20 1ybe h ALA 306 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ybe h ALA 306 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ybe h ALA 306 CO 0.03 0.00 -0.31 -0.25 0.00 0.00 0.00 179.25 178.71 1ybe n ASP 307 N -2.56 0.83 -4.72 0.00 8.00 -0.62 -4.91 116.55 112.56 1ybe n ASP 307 Ca -0.01 -0.67 -0.31 0.00 0.71 0.00 0.00 54.79 54.52 1ybe n ASP 307 Cb 0.14 0.15 0.13 0.00 -0.02 0.00 0.00 41.12 41.51 1ybe n ASP 307 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1ybe s TRP 308 N -2.65 2.23 0.27 1.24 0.52 -0.88 -4.95 118.94 114.73 1ybe s TRP 308 Ca 0.21 1.54 0.07 0.00 0.02 0.00 0.00 56.10 57.94 1ybe s TRP 308 Cb 0.19 -3.15 0.38 0.00 -1.15 0.00 0.00 33.47 29.74 1ybe s TRP 308 CO 0.57 -2.27 1.64 1.15 0.02 0.00 0.00 176.95 178.06 1ybe h THR 309 N -1.47 1.36 -2.15 2.01 2.02 -1.54 -3.48 112.91 109.66 1ybe h THR 309 Ca -0.45 -1.80 0.16 0.00 0.77 0.00 0.00 66.41 65.08 1ybe h THR 309 Cb 1.26 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 69.54 1ybe h THR 309 CO 0.49 0.53 0.50 0.61 0.37 0.00 0.00 175.52 178.02 1ybe n GLY 310 N 0.05 0.65 3.27 2.16 0.00 -1.12 -1.88 105.19 108.32 1ybe n GLY 310 Ca -0.02 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.80 1ybe n GLY 310 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ybe s PHE 311 N -2.92 1.36 -0.53 1.61 0.40 -0.31 -0.83 117.98 116.76 1ybe s PHE 311 Ca 0.18 -0.79 0.04 0.00 -0.60 0.00 0.00 56.93 55.75 1ybe s PHE 311 Cb -0.02 -0.72 0.15 0.00 0.51 0.00 0.00 43.02 42.95 1ybe s PHE 311 CO 0.03 0.06 0.32 1.03 0.70 0.00 0.00 175.22 177.36 1ybe s ARG 312 N -3.77 1.76 -0.90 0.44 0.52 0.12 -1.09 118.95 116.02 1ybe s ARG 312 Ca 0.20 -2.55 -0.24 0.00 -0.52 0.00 0.00 55.73 52.62 1ybe s ARG 312 Cb 0.03 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.69 1ybe s ARG 312 CO 0.03 -1.20 1.66 -1.25 0.02 0.00 0.00 175.30 174.56 1ybe s PRO 313 N -0.34 3.05 -0.01 3.54 0.04 -1.25 -4.33 135.00 135.69 1ybe s PRO 313 Ca 0.21 -0.52 0.03 0.00 0.04 0.00 0.00 61.00 60.76 1ybe s PRO 313 Cb -0.17 -5.01 -0.25 0.00 0.04 0.00 0.00 34.50 29.11 1ybe s PRO 313 CO -0.06 -2.70 0.78 0.22 0.04 0.00 0.00 177.00 175.27 1ybe h ASP 314 N 10.94 0.20 -0.01 6.66 3.58 -1.96 -3.41 116.42 132.42 1ybe h ASP 314 Ca 0.06 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 57.17 1ybe h ASP 314 Cb 1.03 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.01 1ybe h ASP 314 CO 1.31 1.29 -0.30 -1.54 -2.88 0.00 0.00 179.24 177.11 1ybe n SER 315 N -3.30 1.17 -4.99 2.28 3.41 -1.26 -4.72 113.62 106.22 1ybe n SER 315 Ca -0.17 -1.09 -0.18 0.00 -0.26 0.00 0.00 58.87 57.18 1ybe n SER 315 Cb 1.03 0.58 -0.00 0.00 -0.26 0.00 0.00 64.21 65.56 1ybe n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ybe s ALA 316 N -1.63 4.35 0.32 7.33 0.00 -1.26 -4.69 121.76 126.18 1ybe s ALA 316 Ca 0.09 -1.58 -0.29 0.00 0.00 0.00 0.00 51.96 50.17 1ybe s ALA 316 Cb 0.09 -1.61 -0.11 0.00 0.00 0.00 0.00 23.12 21.49 1ybe s ALA 316 CO 0.33 -0.15 1.55 -2.14 0.00 0.00 0.00 175.76 175.35 1ybe s PRO 317 N -4.24 4.13 0.17 0.00 0.02 -1.26 -4.75 135.00 129.06 1ybe s PRO 317 Ca 0.49 2.56 -0.28 0.00 0.02 0.00 0.00 61.00 63.80 1ybe s PRO 317 Cb -0.09 -3.01 -0.01 0.00 0.02 0.00 0.00 34.50 31.41 1ybe s PRO 317 CO 0.32 -0.59 1.54 -1.35 -0.33 0.00 0.00 177.00 176.59 1ybe h PRO 318 N 4.28 -0.03 -0.15 5.54 0.11 -1.96 0.20 132.00 139.99 1ybe h PRO 318 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1ybe h PRO 318 Cb 1.23 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1ybe h PRO 318 CO 0.75 -0.02 0.05 0.82 -0.21 0.00 0.00 178.00 179.39 1ybe h ILE 319 N -0.03 1.17 -0.46 4.15 2.04 -1.95 0.57 117.51 123.00 1ybe h ILE 319 Ca 0.19 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1ybe h ILE 319 Cb 0.47 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1ybe h ILE 319 CO -0.92 0.16 0.18 -0.33 0.00 0.00 0.00 178.15 177.24 1ybe h GLU 320 N 0.07 0.69 -0.12 2.37 3.07 -1.86 -1.59 114.58 117.21 1ybe h GLU 320 Ca 0.05 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1ybe h GLU 320 Cb 0.20 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1ybe h GLU 320 CO -0.00 0.63 0.04 0.78 -1.40 0.00 0.00 179.01 179.06 1ybe h GLY 321 N 0.60 0.20 0.71 -3.84 0.00 -0.54 -2.36 103.07 97.85 1ybe h GLY 321 Ca 0.15 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.41 1ybe h GLY 321 CO -0.01 0.11 0.26 -1.33 0.00 0.00 0.00 176.54 175.57 1ybe h GLY 322 N 0.02 0.72 1.93 4.60 0.00 -0.79 -2.09 103.07 107.46 1ybe h GLY 322 Ca 0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1ybe h GLY 322 CO -0.00 0.11 -0.18 0.83 0.00 0.00 0.00 176.54 177.29 1ybe h GLU 323 N 0.50 0.09 -0.46 4.80 4.39 -1.24 -1.11 114.58 121.55 1ybe h GLU 323 Ca 0.23 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.82 1ybe h GLU 323 Cb 0.15 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1ybe h GLU 323 CO -0.17 0.27 -0.05 -0.22 -1.16 0.00 0.00 179.01 177.68 1ybe h LYS 324 N 0.08 0.84 -0.37 2.33 3.64 -0.83 -0.88 116.57 121.38 1ybe h LYS 324 Ca 0.02 -0.30 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 1ybe h LYS 324 Cb 0.38 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1ybe h LYS 324 CO 0.03 0.92 0.03 0.82 -2.27 0.00 0.00 179.45 178.98 1ybe h ILE 325 N 0.69 1.25 -0.80 2.00 1.08 -0.96 -2.55 117.51 118.21 1ybe h ILE 325 Ca 0.12 -0.93 -0.02 0.00 -0.39 0.00 0.00 64.86 63.64 1ybe h ILE 325 Cb 0.58 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.42 1ybe h ILE 325 CO 0.03 0.31 0.44 0.40 -0.69 0.00 0.00 178.15 178.64 1ybe h ILE 326 N 0.47 1.24 -0.86 -0.67 2.04 -1.08 -0.57 117.51 118.08 1ybe h ILE 326 Ca 0.11 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1ybe h ILE 326 Cb 0.42 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1ybe h ILE 326 CO 0.01 0.27 0.46 -0.08 0.00 0.00 0.00 178.15 178.81 1ybe h GLU 327 N 1.11 1.21 -0.54 2.37 4.57 -1.08 -0.99 114.58 121.24 1ybe h GLU 327 Ca 0.28 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 1ybe h GLU 327 Cb 0.04 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 1ybe h GLU 327 CO -0.04 0.90 0.04 2.35 -1.18 0.00 0.00 179.01 181.08 1ybe h TRP 328 N 1.21 1.00 -0.78 0.92 7.01 -0.96 -1.18 115.95 123.18 1ybe h TRP 328 Ca 0.30 -0.16 0.01 0.00 2.11 0.00 0.00 58.89 61.15 1ybe h TRP 328 Cb 0.05 -0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 26.81 1ybe h TRP 328 CO 0.01 0.90 0.52 -1.49 -2.79 0.00 0.00 178.44 175.59 1ybe h TRP 329 N 0.81 0.98 -0.16 2.65 6.55 -0.33 -1.43 115.95 125.02 1ybe h TRP 329 Ca 0.16 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 60.01 1ybe h TRP 329 Cb 0.47 -0.33 -0.01 0.00 -0.86 0.00 0.00 29.16 28.43 1ybe h TRP 329 CO 0.03 0.62 0.03 0.00 -1.05 0.00 0.00 178.44 178.07 1ybe h ARG 330 N 1.06 0.25 -0.95 0.49 2.47 -0.80 0.90 114.38 117.79 1ybe h ARG 330 Ca 0.29 -0.07 0.20 0.00 -1.26 0.00 0.00 59.98 59.14 1ybe h ARG 330 Cb -0.12 -0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 28.09 1ybe h ARG 330 CO -0.06 0.42 0.61 -0.22 0.56 0.00 0.00 179.97 181.28 1ybe h LYS 331 N 0.05 0.54 -0.01 0.04 1.63 -0.55 0.22 116.57 118.48 1ybe h LYS 331 Ca 0.05 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1ybe h LYS 331 Cb 0.28 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1ybe h LYS 331 CO 0.00 0.36 -0.14 -1.33 -3.45 0.00 0.00 179.45 174.89 1ybe n MET 332 N -4.60 0.93 -0.89 1.90 2.81 -0.60 -4.93 117.12 111.73 1ybe n MET 332 Ca 0.21 -0.44 0.00 0.00 -1.81 0.00 0.00 57.70 55.66 1ybe n MET 332 Cb 0.65 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 1ybe n MET 332 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ybe n GLY 333 N 1.27 0.45 3.88 3.03 0.00 0.76 -5.05 105.19 109.53 1ybe n GLY 333 Ca 0.15 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 1ybe n GLY 333 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ybe s ARG 334 N -1.75 3.57 -0.28 1.61 1.81 0.25 -5.01 118.95 119.15 1ybe s ARG 334 Ca 0.00 -0.08 -0.26 0.00 -1.72 0.00 0.00 55.73 53.67 1ybe s ARG 334 Cb 0.00 -3.09 0.01 0.00 -0.45 0.00 0.00 34.95 31.42 1ybe s ARG 334 CO 0.00 0.66 0.92 0.34 -0.68 0.00 0.00 175.30 176.54 1ybe s ASP 335 N -1.66 6.86 0.54 0.23 -1.08 -1.26 -4.13 116.67 116.16 1ybe s ASP 335 Ca 0.27 0.99 0.35 0.00 -0.52 0.00 0.00 52.55 53.63 1ybe s ASP 335 Cb -0.13 -2.47 1.54 0.00 -1.46 0.00 0.00 42.92 40.40 1ybe s ASP 335 CO 0.15 -0.67 2.03 1.55 0.52 0.00 0.00 175.17 178.75 1ybe h PRO 336 N 7.87 0.00 0.00 4.34 0.13 -1.91 -2.46 132.00 139.97 1ybe h PRO 336 Ca -0.22 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 1ybe h PRO 336 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1ybe h PRO 336 CO 0.94 0.00 -0.12 0.00 -0.23 0.00 0.00 178.00 178.59 1ybe h ARG 337 N 0.00 0.00 -0.00 0.86 3.08 -1.89 -1.27 114.38 115.16 1ybe h ARG 337 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ybe h ARG 337 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1ybe h ARG 337 CO 0.00 0.12 -0.38 0.25 -1.07 0.00 0.00 179.97 178.89 1ybe n THR 338 N -3.68 0.00 -3.38 2.04 -2.24 -0.93 -4.28 114.28 101.81 1ybe n THR 338 Ca -0.02 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.56 1ybe n THR 338 Cb 0.23 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 1ybe n THR 338 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ybe s LYS 339 N -2.93 2.84 0.02 -0.78 3.01 -0.48 -4.95 119.74 116.48 1ybe s LYS 339 Ca 0.14 -1.24 0.06 0.00 -1.01 0.00 0.00 55.97 53.92 1ybe s LYS 339 Cb 0.18 -2.66 -0.02 0.00 -1.01 0.00 0.00 37.83 34.32 1ybe s LYS 339 CO 0.64 -0.10 -0.17 1.41 0.51 0.00 0.00 175.35 177.65 1ybe s MET 340 N -4.20 1.20 -0.22 1.68 1.75 -0.79 -0.60 119.30 118.13 1ybe s MET 340 Ca 0.48 -0.75 -0.03 0.00 -1.25 0.00 0.00 55.69 54.14 1ybe s MET 340 Cb -0.08 -1.23 -0.01 0.00 2.84 0.00 0.00 34.83 36.36 1ybe s MET 340 CO 0.30 0.32 -0.06 -0.51 -0.65 0.00 0.00 175.02 174.43 1ybe s LEU 341 N -0.89 2.83 -0.35 4.11 1.43 0.14 -1.16 118.68 124.77 1ybe s LEU 341 Ca 0.05 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 1ybe s LEU 341 Cb -0.08 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.46 1ybe s LEU 341 CO 0.01 -0.02 0.16 -0.63 0.23 0.00 0.00 176.35 176.10 1ybe s ILE 342 N 1.46 4.29 -0.15 -0.59 1.01 -0.25 -1.34 121.20 125.64 1ybe s ILE 342 Ca 0.06 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 1ybe s ILE 342 Cb -0.14 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 1ybe s ILE 342 CO -0.04 -0.17 0.25 -0.36 0.00 0.00 0.00 174.94 174.61 1ybe s PHE 343 N 1.51 3.50 0.00 3.97 0.08 -0.08 -3.85 117.98 123.11 1ybe s PHE 343 Ca 0.01 0.57 0.00 0.00 0.12 0.00 0.00 56.93 57.63 1ybe s PHE 343 Cb -0.19 -2.24 0.00 0.00 -0.57 0.00 0.00 43.02 40.02 1ybe s PHE 343 CO 0.05 0.37 0.00 0.43 -0.10 0.00 0.00 175.22 175.97 1ybe n SER 344 N 3.14 0.00 -0.07 1.36 7.64 -1.26 -0.36 113.62 124.07 1ybe n SER 344 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1ybe n SER 344 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1ybe n SER 344 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ybe n ASP 345 N 0.00 -1.86 -3.46 6.43 2.03 -1.26 -3.58 116.55 114.86 1ybe n ASP 345 Ca 0.00 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.92 1ybe n ASP 345 Cb 0.00 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 1ybe n ASP 345 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ybe n GLY 346 N 0.00 6.02 3.76 0.27 0.00 -1.26 -4.38 105.19 109.59 1ybe n GLY 346 Ca 0.00 -2.59 -0.39 0.00 0.00 0.00 0.00 46.02 43.03 1ybe n GLY 346 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ybe s LEU 347 N -4.20 4.53 0.68 0.99 1.02 -1.23 -4.96 118.68 115.51 1ybe s LEU 347 Ca 0.42 2.06 0.04 0.00 0.02 0.00 0.00 54.13 56.66 1ybe s LEU 347 Cb 0.23 -3.72 0.12 0.00 0.02 0.00 0.00 46.19 42.85 1ybe s LEU 347 CO -0.17 -0.03 0.93 1.51 0.02 0.00 0.00 176.35 178.61 1ybe s ASP 348 N -1.16 4.56 0.23 2.29 1.47 -1.26 -4.79 116.67 118.00 1ybe s ASP 348 Ca 0.45 -0.62 -0.08 0.00 1.18 0.00 0.00 52.55 53.48 1ybe s ASP 348 Cb -0.27 0.23 0.21 0.00 -0.34 0.00 0.00 42.92 42.75 1ybe s ASP 348 CO 0.34 -1.73 1.90 0.58 0.68 0.00 0.00 175.17 176.94 1ybe h VAL 349 N -0.30 1.22 -0.84 2.11 2.07 -1.96 -2.27 116.25 116.27 1ybe h VAL 349 Ca -0.33 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1ybe h VAL 349 Cb 1.27 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1ybe h VAL 349 CO 0.39 0.22 0.54 0.44 0.02 0.00 0.00 177.57 179.18 1ybe h ASP 350 N 1.18 0.90 -0.82 0.57 3.32 -1.99 0.81 116.42 120.40 1ybe h ASP 350 Ca 0.32 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 1ybe h ASP 350 Cb -0.13 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.18 1ybe h ASP 350 CO -0.07 0.63 0.38 0.00 -1.72 0.00 0.00 179.24 178.45 1ybe h ALA 351 N 1.34 1.06 -0.35 3.45 0.00 -1.85 -0.24 119.26 122.67 1ybe h ALA 351 Ca 0.33 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1ybe h ALA 351 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1ybe h ALA 351 CO -0.11 0.64 0.00 0.82 0.00 0.00 0.00 179.25 180.60 1ybe h ILE 352 N 1.17 1.26 -0.08 0.00 2.04 -0.72 -0.10 117.51 121.09 1ybe h ILE 352 Ca 0.28 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1ybe h ILE 352 Cb 0.15 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1ybe h ILE 352 CO -0.03 0.32 -0.04 -0.37 0.00 0.00 0.00 178.15 178.03 1ybe h VAL 353 N 0.43 1.32 -0.87 1.67 -1.51 -0.62 -0.16 116.25 116.51 1ybe h VAL 353 Ca 0.10 -1.05 -0.03 0.00 -1.23 0.00 0.00 66.70 64.50 1ybe h VAL 353 Cb 0.46 1.86 -0.04 0.00 -2.13 0.00 0.00 31.29 31.44 1ybe h VAL 353 CO 0.02 0.29 0.44 -0.78 -1.23 0.00 0.00 177.57 176.30 1ybe h ASP 354 N -0.21 1.12 -0.28 4.19 -0.00 -1.07 0.18 116.42 120.34 1ybe h ASP 354 Ca 0.02 -0.12 -0.06 0.00 -0.00 0.00 0.00 57.03 56.86 1ybe h ASP 354 Cb 0.48 -0.29 -0.01 0.00 -0.00 0.00 0.00 39.33 39.52 1ybe h ASP 354 CO 0.01 0.92 -0.06 0.74 -0.00 0.00 0.00 179.24 180.85 1ybe h THR 355 N 1.23 1.28 0.08 2.25 2.02 -0.97 -1.38 112.91 117.43 1ybe h THR 355 Ca 0.30 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 1ybe h THR 355 Cb 0.09 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1ybe h THR 355 CO -0.04 0.34 -0.04 0.22 0.37 0.00 0.00 175.52 176.37 1ybe h TYR 356 N 0.29 -0.11 -0.43 3.16 3.20 -0.72 -1.97 116.97 120.40 1ybe h TYR 356 Ca 0.07 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1ybe h TYR 356 Cb 0.53 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1ybe h TYR 356 CO 0.05 0.04 0.29 0.00 -1.64 0.00 0.00 178.16 176.90 1ybe h ARG 357 N -0.23 0.52 -0.20 1.82 2.47 -0.65 0.01 114.38 118.13 1ybe h ARG 357 Ca -0.01 -0.03 -0.09 0.00 -1.26 0.00 0.00 59.98 58.59 1ybe h ARG 357 Cb 0.19 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1ybe h ARG 357 CO 0.02 0.35 -0.22 1.25 0.56 0.00 0.00 179.97 181.92 1ybe h HIS 358 N 0.54 0.60 0.00 3.04 2.76 -0.98 -3.34 115.15 117.77 1ybe h HIS 358 Ca 0.16 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1ybe h HIS 358 Cb 0.00 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.84 1ybe h HIS 358 CO -0.00 0.87 -0.87 1.19 -1.30 0.00 0.00 177.93 177.81 1ybe n PHE 359 N -4.42 0.19 -1.48 5.26 3.01 -0.76 -4.98 117.46 114.27 1ybe n PHE 359 Ca -0.05 0.06 -0.57 0.00 1.01 0.00 0.00 57.45 57.89 1ybe n PHE 359 Cb 0.42 -0.35 -0.07 0.00 -0.01 0.00 0.00 39.48 39.46 1ybe n PHE 359 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1ybe n GLU 360 N -1.81 0.02 0.00 -1.08 2.13 -0.03 -0.92 120.64 118.95 1ybe n GLU 360 Ca 0.03 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1ybe n GLU 360 Cb 0.40 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.69 1ybe n GLU 360 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ybe n GLY 361 N 1.60 2.94 0.03 8.31 0.00 -1.26 -4.78 105.19 112.03 1ybe n GLY 361 Ca 0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.29 1ybe n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybe n ARG 362 N -2.00 0.66 -3.55 1.61 1.74 -0.10 -4.94 116.66 110.09 1ybe n ARG 362 Ca 0.00 -0.14 -0.08 0.00 -0.77 0.00 0.00 57.85 56.86 1ybe n ARG 362 Cb 0.00 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 29.88 1ybe n ARG 362 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ybe s VAL 363 N -3.33 0.00 0.29 1.55 0.11 -1.23 -3.00 120.40 114.79 1ybe s VAL 363 Ca -0.08 -0.18 -0.26 0.00 -2.93 0.00 0.00 61.98 58.53 1ybe s VAL 363 Cb 0.12 -1.24 -0.09 0.00 -1.53 0.00 0.00 36.38 33.64 1ybe s VAL 363 CO 0.89 0.00 0.91 -0.13 -3.33 0.00 0.00 175.10 173.44 1ybe s ARG 364 N -3.34 4.60 0.06 1.54 0.52 0.23 -4.80 118.95 117.77 1ybe s ARG 364 Ca 0.06 1.30 0.04 0.00 -0.52 0.00 0.00 55.73 56.61 1ybe s ARG 364 Cb -0.01 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.50 1ybe s ARG 364 CO -0.07 0.36 -0.12 -1.64 0.02 0.00 0.00 175.30 173.85 1ybe s MET 365 N -1.83 0.72 -0.07 3.54 -1.94 -1.26 0.24 119.30 118.71 1ybe s MET 365 Ca 0.47 -0.91 -0.06 0.00 -1.71 0.00 0.00 55.69 53.48 1ybe s MET 365 Cb -0.20 -0.62 0.02 0.00 2.01 0.00 0.00 34.83 36.04 1ybe s MET 365 CO 0.25 0.13 0.18 0.45 -0.01 0.00 0.00 175.02 176.02 1ybe s SER 366 N -1.75 -0.18 0.03 3.03 0.15 -0.45 -4.50 113.70 110.03 1ybe s SER 366 Ca -0.04 0.36 0.09 0.00 0.70 0.00 0.00 55.95 57.05 1ybe s SER 366 Cb -0.09 0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 64.55 1ybe s SER 366 CO 0.01 -0.06 -0.25 -0.36 1.20 0.00 0.00 173.24 173.78 1ybe s PHE 367 N 0.13 2.23 -0.15 3.44 0.40 0.17 -0.90 117.98 123.30 1ybe s PHE 367 Ca -0.00 -0.41 -0.05 0.00 -0.60 0.00 0.00 56.93 55.87 1ybe s PHE 367 Cb -0.02 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 42.12 1ybe s PHE 367 CO 0.00 0.08 0.00 0.20 0.70 0.00 0.00 175.22 176.20 1ybe s GLY 368 N -1.05 1.81 -0.33 4.36 0.00 0.51 -0.73 107.32 111.89 1ybe s GLY 368 Ca 0.11 -0.79 -0.02 0.00 0.00 0.00 0.00 44.72 44.01 1ybe s GLY 368 CO 0.01 -0.12 0.06 0.86 0.00 0.00 0.00 173.10 173.91 1ybe s TRP 369 N 0.12 3.35 0.00 1.90 -0.00 -0.08 -4.67 118.94 119.57 1ybe s TRP 369 Ca 0.01 -1.98 0.00 0.00 -0.00 0.00 0.00 56.10 54.14 1ybe s TRP 369 Cb -0.13 -2.40 0.00 0.00 -0.00 0.00 0.00 33.47 30.94 1ybe s TRP 369 CO 0.02 -0.84 0.00 0.41 -0.00 0.00 0.00 176.95 176.54 1ybe n GLY 370 N 4.63 0.59 0.33 5.86 0.00 -1.26 -1.23 105.19 114.11 1ybe n GLY 370 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 1ybe n GLY 370 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ybe h THR 371 N 0.00 0.17 0.00 2.61 2.02 -1.88 0.59 112.91 116.42 1ybe h THR 371 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ybe h THR 371 Cb 0.00 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1ybe h THR 371 CO 0.00 0.00 0.12 -3.20 0.37 0.00 0.00 175.52 172.81 1ybe n ASN 372 N -5.47 0.43 -0.11 4.18 2.85 -1.26 -0.47 115.26 115.40 1ybe n ASN 372 Ca 0.08 0.66 -0.21 0.00 -0.11 0.00 0.00 54.58 54.99 1ybe n ASN 372 Cb 0.38 -0.67 -0.07 0.00 1.24 0.00 0.00 39.78 40.66 1ybe n ASN 372 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1ybe n LEU 373 N -2.11 1.75 -0.34 1.20 7.94 0.13 -4.61 117.00 120.96 1ybe n LEU 373 Ca -0.01 0.30 0.13 0.00 -1.11 0.00 0.00 56.01 55.32 1ybe n LEU 373 Cb 0.15 -0.71 0.58 0.00 0.53 0.00 0.00 43.42 43.97 1ybe n LEU 373 CO 0.07 0.27 0.90 1.07 -1.11 0.00 0.00 177.39 178.59 1ybe n THR 374 N -4.16 0.05 -2.74 1.96 5.66 -0.77 -4.52 114.28 109.76 1ybe n THR 374 Ca -0.38 -0.19 -0.08 0.00 -3.05 0.00 0.00 64.05 60.35 1ybe n THR 374 Cb 0.73 0.16 0.06 0.00 -1.55 0.00 0.00 70.33 69.73 1ybe n THR 374 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1ybe n ASN 375 N -0.16 -2.70 -3.65 1.09 4.05 0.38 -0.69 115.26 113.59 1ybe n ASN 375 Ca 0.19 -3.34 -0.28 0.00 0.45 0.00 0.00 54.58 51.59 1ybe n ASN 375 Cb 0.26 1.82 -0.12 0.00 1.23 0.00 0.00 39.78 42.98 1ybe n ASN 375 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1ybe s ASP 376 N -1.53 3.21 -0.06 1.20 2.15 -1.26 -4.70 116.67 115.68 1ybe s ASP 376 Ca 0.29 -3.13 0.12 0.00 0.43 0.00 0.00 52.55 50.26 1ybe s ASP 376 Cb 0.24 -0.98 0.33 0.00 -0.30 0.00 0.00 42.92 42.21 1ybe s ASP 376 CO -0.19 -0.18 1.26 0.49 -0.17 0.00 0.00 175.17 176.38 1ybe n PHE 377 N 2.85 0.51 0.00 -5.34 3.01 -1.26 -4.87 117.46 112.36 1ybe n PHE 377 Ca 0.19 -0.65 0.00 0.00 1.01 0.00 0.00 57.45 58.01 1ybe n PHE 377 Cb 0.39 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 1ybe n PHE 377 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ybe n ALA 378 N -0.05 0.00 -1.17 4.37 0.00 -1.26 -1.50 120.51 120.90 1ybe n ALA 378 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.47 1ybe n ALA 378 Cb 0.56 0.18 0.25 0.00 0.00 0.00 0.00 19.45 20.44 1ybe n ALA 378 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybe n GLY 379 N -0.88 4.15 0.00 0.00 0.00 -1.26 -4.51 105.19 102.69 1ybe n GLY 379 Ca 0.00 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 45.08 1ybe n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybe s ALA 381 N -3.00 3.48 -0.80 0.00 0.00 -1.26 -4.10 121.76 116.08 1ybe s ALA 381 Ca 0.12 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1ybe s ALA 381 Cb 0.18 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1ybe s ALA 381 CO 0.64 0.34 0.74 -2.30 0.00 0.00 0.00 175.76 175.18 1ybe n PRO 382 N 1.26 0.00 0.00 0.00 -0.02 -1.26 -5.08 135.00 129.91 1ybe n PRO 382 Ca -0.06 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1ybe n PRO 382 Cb 0.50 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1ybe n PRO 382 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ybe n LEU 388 N -1.24 0.00 -4.25 2.45 7.99 -1.26 -5.20 117.00 115.49 1ybe n LEU 388 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.86 1ybe n LEU 388 Cb 0.13 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.34 1ybe n LEU 388 CO 0.00 0.00 -0.36 -0.54 -1.51 0.00 0.00 177.39 174.98 1ybe s LYS 389 N -3.57 1.11 0.00 3.23 3.01 -1.26 -5.13 119.74 117.14 1ybe s LYS 389 Ca 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 55.97 53.44 1ybe s LYS 389 Cb 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 37.83 36.40 1ybe s LYS 389 CO 0.00 -0.06 0.00 -0.35 0.51 0.00 0.00 175.35 175.45 1ybe n PRO 390 N -0.24 0.00 -1.39 -1.68 -0.04 -1.26 -5.11 135.00 125.28 1ybe n PRO 390 Ca -0.08 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1ybe n PRO 390 Cb 0.62 -0.48 0.00 0.00 -0.04 0.00 0.00 33.50 33.61 1ybe n PRO 390 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1ybe n ILE 391 N -0.58 -2.46 -2.94 0.52 5.41 -1.26 -4.96 119.36 113.09 1ybe n ILE 391 Ca 0.00 0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.31 1ybe n ILE 391 Cb 0.00 -3.41 -0.02 0.00 -0.71 0.00 0.00 39.64 35.50 1ybe n ILE 391 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1ybe s SER 392 N 0.00 6.76 0.01 4.38 0.15 -1.26 -4.99 113.70 118.74 1ybe s SER 392 Ca 0.00 -2.33 0.01 0.00 0.70 0.00 0.00 55.95 54.32 1ybe s SER 392 Cb 0.00 -2.40 -0.04 0.00 -1.71 0.00 0.00 66.02 61.88 1ybe s SER 392 CO 0.00 -0.96 0.05 -0.51 1.20 0.00 0.00 173.24 173.02 1ybe s ILE 393 N 2.32 4.51 0.19 6.45 1.10 -1.26 -1.05 121.20 133.46 1ybe s ILE 393 Ca 0.35 -0.52 -0.12 0.00 -0.51 0.00 0.00 60.65 59.85 1ybe s ILE 393 Cb -0.04 -3.06 0.00 0.00 0.15 0.00 0.00 42.46 39.51 1ybe s ILE 393 CO -0.07 0.33 0.38 0.68 -2.11 0.00 0.00 174.94 174.15 1ybe s VAL 394 N -1.19 0.04 -0.41 4.00 -7.23 0.02 -4.99 120.40 110.64 1ybe s VAL 394 Ca 0.23 -1.26 0.08 0.00 -1.81 0.00 0.00 61.98 59.21 1ybe s VAL 394 Cb -0.12 -1.88 0.26 0.00 0.56 0.00 0.00 36.38 35.20 1ybe s VAL 394 CO 0.14 -0.18 0.61 0.00 -0.31 0.00 0.00 175.10 175.36 1ybe s LYS 396 N -0.87 1.75 0.07 0.00 -0.14 -1.16 -4.60 119.74 114.79 1ybe s LYS 396 Ca 0.35 -0.41 -0.30 0.00 -1.36 0.00 0.00 55.97 54.25 1ybe s LYS 396 Cb 0.19 -2.11 -0.05 0.00 -1.68 0.00 0.00 37.83 34.18 1ybe s LYS 396 CO -0.13 -1.56 1.08 0.08 -0.76 0.00 0.00 175.35 174.06 1ybe s VAL 397 N -3.39 4.34 -0.20 3.17 1.01 -1.26 -1.59 120.40 122.47 1ybe s VAL 397 Ca 0.64 1.76 0.14 0.00 0.00 0.00 0.00 61.98 64.52 1ybe s VAL 397 Cb -0.08 -4.13 -0.22 0.00 0.00 0.00 0.00 36.38 31.95 1ybe s VAL 397 CO 0.47 0.19 0.00 -1.54 0.00 0.00 0.00 175.10 174.22 1ybe n SER 398 N 3.48 0.69 -3.71 3.32 3.41 -0.43 -4.73 113.62 115.65 1ybe n SER 398 Ca 0.06 -0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.54 1ybe n SER 398 Cb 0.48 0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 65.07 1ybe n SER 398 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1ybe s ASP 399 N -5.57 -0.27 -0.04 4.04 3.84 -1.25 -0.79 116.67 116.64 1ybe s ASP 399 Ca -0.15 -0.44 -0.01 0.00 -0.00 0.00 0.00 52.55 51.95 1ybe s ASP 399 Cb 0.06 0.57 0.03 0.00 -1.38 0.00 0.00 42.92 42.20 1ybe s ASP 399 CO 0.73 -1.02 0.03 0.00 -0.00 0.00 0.00 175.17 174.91 1ybe s ALA 400 N -3.86 0.29 -1.49 2.11 0.00 0.15 -1.91 121.76 117.05 1ybe s ALA 400 Ca 0.08 0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 1ybe s ALA 400 Cb -0.01 -0.51 0.08 0.00 0.00 0.00 0.00 23.12 22.69 1ybe s ALA 400 CO -0.04 -0.33 0.81 0.09 0.00 0.00 0.00 175.76 176.29 1ybe n ASN 401 N 4.83 -4.57 0.00 0.00 3.02 0.00 -1.36 115.26 117.18 1ybe n ASN 401 Ca -0.13 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1ybe n ASN 401 Cb 0.50 -3.68 0.00 0.00 -0.61 0.00 0.00 39.78 35.99 1ybe n ASN 401 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ybe n GLY 402 N -1.52 0.45 3.39 7.41 0.00 -1.26 -5.03 105.19 108.63 1ybe n GLY 402 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1ybe n GLY 402 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ybe s ARG 403 N -0.33 1.93 -0.08 1.61 0.52 -0.47 -5.08 118.95 117.05 1ybe s ARG 403 Ca 0.00 -1.05 -0.34 0.00 -0.52 0.00 0.00 55.73 53.82 1ybe s ARG 403 Cb 0.00 -2.08 -0.12 0.00 0.52 0.00 0.00 34.95 33.28 1ybe s ARG 403 CO 0.00 0.53 1.89 -2.30 0.02 0.00 0.00 175.30 175.43 1ybe n PRO 404 N 1.70 2.22 -3.12 3.54 -0.02 -1.26 -0.67 135.00 137.38 1ybe n PRO 404 Ca -0.17 0.81 -0.39 0.00 -2.02 0.00 0.00 63.50 61.74 1ybe n PRO 404 Cb 0.52 -2.66 -0.06 0.00 -0.02 0.00 0.00 33.50 31.28 1ybe n PRO 404 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ybe s ALA 405 N 4.09 3.48 0.08 3.55 0.00 0.03 -4.78 121.76 128.21 1ybe s ALA 405 Ca 0.93 0.17 0.02 0.00 0.00 0.00 0.00 51.96 53.07 1ybe s ALA 405 Cb -0.68 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1ybe s ALA 405 CO 0.51 0.23 -0.07 0.08 0.00 0.00 0.00 175.76 176.51 1ybe s VAL 406 N -0.61 0.66 -0.12 0.00 1.01 -1.26 -4.44 120.40 115.64 1ybe s VAL 406 Ca 0.33 -1.59 -0.04 0.00 0.00 0.00 0.00 61.98 60.69 1ybe s VAL 406 Cb -0.20 -1.25 0.05 0.00 0.00 0.00 0.00 36.38 34.97 1ybe s VAL 406 CO 0.21 -0.66 0.09 -0.75 0.00 0.00 0.00 175.10 173.99 1ybe s LYS 407 N -2.90 0.01 -0.70 2.72 2.20 -0.49 -4.68 119.74 115.90 1ybe s LYS 407 Ca 0.03 0.17 -0.02 0.00 -0.36 0.00 0.00 55.97 55.79 1ybe s LYS 407 Cb -0.01 -1.16 0.18 0.00 -1.51 0.00 0.00 37.83 35.33 1ybe s LYS 407 CO -0.02 -0.51 0.54 -0.48 -0.36 0.00 0.00 175.35 174.51 1ybe s LEU 408 N 2.18 5.32 0.00 5.43 0.05 0.25 -0.08 118.68 131.83 1ybe s LEU 408 Ca 0.04 -3.13 0.00 0.00 0.05 0.00 0.00 54.13 51.08 1ybe s LEU 408 Cb -0.14 -1.86 0.00 0.00 -2.05 0.00 0.00 46.19 42.14 1ybe s LEU 408 CO -0.07 -0.31 0.00 -1.54 -0.55 0.00 0.00 176.35 173.89 1ybe n SER 409 N 3.11 -0.55 0.00 1.48 3.41 -1.17 -2.64 113.62 117.26 1ybe n SER 409 Ca 0.12 -0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.85 1ybe n SER 409 Cb 0.38 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 65.01 1ybe n SER 409 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ybe n ASP 410 N -0.85 0.00 -3.73 4.04 8.00 -1.25 -3.73 116.55 119.04 1ybe n ASP 410 Ca 0.00 -0.33 -0.28 0.00 0.71 0.00 0.00 54.79 54.89 1ybe n ASP 410 Cb 0.00 -0.19 -0.11 0.00 -0.02 0.00 0.00 41.12 40.80 1ybe n ASP 410 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ybe n ASN 411 N -1.19 2.30 -0.53 -2.24 5.15 -1.26 -4.97 115.26 112.52 1ybe n ASN 411 Ca 0.15 -3.05 0.43 0.00 -0.60 0.00 0.00 54.58 51.50 1ybe n ASN 411 Cb 0.16 -0.71 0.69 0.00 -0.53 0.00 0.00 39.78 39.39 1ybe n ASN 411 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1ybe n PRO 412 N 2.01 -0.02 0.28 1.20 -0.02 -1.24 0.82 135.00 138.03 1ybe n PRO 412 Ca 0.23 1.09 0.17 0.00 -2.02 0.00 0.00 63.50 62.97 1ybe n PRO 412 Cb 0.39 -2.30 0.79 0.00 -0.02 0.00 0.00 33.50 32.36 1ybe n PRO 412 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1ybe h GLN 413 N 0.00 0.00 -0.89 -0.52 4.20 -1.94 -2.27 115.11 113.69 1ybe h GLN 413 Ca 0.84 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 59.19 1ybe h GLN 413 Cb 3.01 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 30.57 1ybe h GLN 413 CO -0.25 0.05 0.46 1.63 -0.67 0.00 0.00 178.83 180.06 1ybe n LYS 414 N -3.24 2.88 -0.57 1.46 5.02 0.24 -5.01 118.16 118.95 1ybe n LYS 414 Ca -0.01 -2.91 -0.30 0.00 -2.02 0.00 0.00 58.31 53.07 1ybe n LYS 414 Cb 0.26 -2.16 0.22 0.00 -0.02 0.00 0.00 35.03 33.32 1ybe n LYS 414 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ybe n ALA 415 N -0.63 -3.30 -2.77 7.82 0.00 -0.85 -4.75 120.51 116.03 1ybe n ALA 415 Ca 0.49 -1.17 -0.16 0.00 0.00 0.00 0.00 53.44 52.60 1ybe n ALA 415 Cb 1.50 -1.82 -0.14 0.00 0.00 0.00 0.00 19.45 18.99 1ybe n ALA 415 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ybe s THR 416 N -2.35 0.44 0.00 0.00 2.01 0.89 -4.98 115.64 111.64 1ybe s THR 416 Ca 0.63 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.40 1ybe s THR 416 Cb -0.20 -0.37 0.00 0.00 0.01 0.00 0.00 72.50 71.94 1ybe s THR 416 CO 0.65 0.13 0.00 0.61 -0.69 0.00 0.00 174.62 175.32 1ybe n GLY 417 N 2.97 0.55 2.88 4.40 0.00 -1.26 -1.40 105.19 113.32 1ybe n GLY 417 Ca -0.13 -2.11 -0.53 0.00 0.00 0.00 0.00 46.02 43.25 1ybe n GLY 417 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ybe n ASP 418 N 0.00 0.71 -0.28 1.61 2.03 -1.26 -4.74 116.55 114.62 1ybe n ASP 418 Ca 0.00 0.66 0.09 0.00 0.52 0.00 0.00 54.79 56.06 1ybe n ASP 418 Cb 0.00 -0.78 0.22 0.00 -0.72 0.00 0.00 41.12 39.85 1ybe n ASP 418 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1ybe h PRO 419 N 7.23 0.15 -0.65 -0.67 0.11 -1.99 0.14 132.00 136.32 1ybe h PRO 419 Ca -0.13 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.88 1ybe h PRO 419 Cb 1.22 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1ybe h PRO 419 CO 0.93 0.10 0.08 0.00 -0.21 0.00 0.00 178.00 178.90 1ybe h ALA 420 N 1.75 0.90 -0.25 -0.75 0.00 -2.00 -1.64 119.26 117.28 1ybe h ALA 420 Ca 0.48 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1ybe h ALA 420 Cb 0.92 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ybe h ALA 420 CO -0.66 0.67 -0.06 1.49 0.00 0.00 0.00 179.25 180.68 1ybe h GLU 421 N 1.02 0.47 -0.70 0.00 4.57 -1.44 -1.72 114.58 116.78 1ybe h GLU 421 Ca 0.20 -0.18 0.15 0.00 -1.18 0.00 0.00 59.36 58.35 1ybe h GLU 421 Cb 0.47 -0.03 -0.11 0.00 -0.16 0.00 0.00 28.75 28.92 1ybe h GLU 421 CO 0.02 0.70 0.09 0.28 -1.18 0.00 0.00 179.01 178.92 1ybe h VAL 422 N 0.22 0.47 -0.99 0.32 2.07 -0.61 0.33 116.25 118.06 1ybe h VAL 422 Ca 0.06 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1ybe h VAL 422 Cb 0.52 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1ybe h VAL 422 CO 0.02 0.03 0.64 -0.33 0.02 0.00 0.00 177.57 177.96 1ybe h GLU 423 N 0.19 1.32 -0.30 1.57 4.39 -0.98 0.13 114.58 120.89 1ybe h GLU 423 Ca 0.39 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.96 1ybe h GLU 423 Cb 0.66 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1ybe h GLU 423 CO -0.55 0.89 0.05 -0.09 -1.16 0.00 0.00 179.01 178.15 1ybe h ARG 424 N 1.35 0.50 -0.18 2.33 2.43 0.47 -1.56 114.38 119.73 1ybe h ARG 424 Ca 0.36 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1ybe h ARG 424 Cb -0.13 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1ybe h ARG 424 CO -0.08 0.60 0.05 1.88 -1.51 0.00 0.00 179.97 180.91 1ybe h TYR 425 N 0.33 0.29 -0.82 2.20 -1.99 -0.60 -0.49 116.97 115.89 1ybe h TYR 425 Ca 0.09 -0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.87 1ybe h TYR 425 Cb 0.34 -0.08 -0.07 0.00 2.00 0.00 0.00 36.73 38.92 1ybe h TYR 425 CO 0.02 0.40 0.49 1.25 -0.00 0.00 0.00 178.16 180.32 1ybe h LEU 426 N 0.10 0.73 -0.69 3.88 5.85 -0.71 0.32 115.31 124.80 1ybe h LEU 426 Ca 0.06 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 1ybe h LEU 426 Cb 0.25 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1ybe h LEU 426 CO -0.00 0.45 -0.50 0.50 -0.34 0.00 0.00 178.44 178.55 1ybe h LYS 427 N 0.86 0.39 0.00 1.25 3.64 -1.12 0.65 116.57 122.25 1ybe h LYS 427 Ca 0.38 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1ybe h LYS 427 Cb 0.26 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1ybe h LYS 427 CO -0.21 0.80 -0.26 0.35 -2.27 0.00 0.00 179.45 177.86 1ybe h PHE 428 N 0.31 0.26 0.00 1.91 3.57 0.27 -3.35 116.94 119.91 1ybe h PHE 428 Ca 0.01 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 1ybe h PHE 428 Cb 0.99 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 1ybe h PHE 428 CO 0.03 0.96 -0.79 0.74 -2.23 0.00 0.00 178.31 177.01 1ybe h PHE 429 N -0.52 0.00 0.00 0.41 -1.00 -0.50 -3.51 116.94 111.83 1ybe h PHE 429 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1ybe h PHE 429 Cb 1.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.60 1ybe h PHE 429 CO 0.19 0.18 0.00 0.41 -1.61 0.00 0.00 178.31 177.47 1ybe n GLY 430 N 1.21 -2.28 3.44 -1.45 0.00 0.22 -4.81 105.19 101.51 1ybe n GLY 430 Ca -0.01 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 1ybe n GLY 430 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ybe s GLU 431 N -0.72 0.56 0.63 1.61 -1.05 -1.26 -4.86 118.70 113.61 1ybe s GLU 431 Ca 0.00 0.91 -0.18 0.00 -0.15 0.00 0.00 54.97 55.56 1ybe s GLU 431 Cb 0.00 0.13 -0.05 0.00 -0.44 0.00 0.00 34.13 33.77 1ybe s GLU 431 CO 0.00 -0.13 0.77 -0.85 0.95 0.00 0.00 175.26 176.00 1ybe n GLU 432 N 3.82 0.63 0.00 -4.83 0.28 -1.26 -5.12 120.64 114.16 1ybe n GLU 432 Ca -0.19 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1ybe n GLU 432 Cb 0.57 -1.99 0.00 0.00 1.43 0.00 0.00 31.44 31.45 1ybe n GLU 432 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72