#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 0.90 0.33 3.17 2.02 -1.99 -2.41 112.91 114.92 1ybe h THR 9 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1ybe h THR 9 Cb 0.00 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1ybe h THR 9 CO 0.00 0.02 -0.16 0.11 0.37 0.00 0.00 175.52 175.86 1ybe h LYS 10 N 0.12 -0.42 -0.97 6.66 6.56 -1.96 -1.23 116.57 125.31 1ybe h LYS 10 Ca 0.15 0.03 0.18 0.00 -1.06 0.00 0.00 60.65 59.94 1ybe h LYS 10 Cb 0.43 0.10 -0.09 0.00 -0.57 0.00 0.00 32.23 32.10 1ybe h LYS 10 CO -0.02 -0.14 0.61 1.15 -2.06 0.00 0.00 179.45 178.99 1ybe h THR 11 N -0.68 0.75 -0.17 -0.16 2.02 -1.82 -0.95 112.91 111.89 1ybe h THR 11 Ca -0.04 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1ybe h THR 11 Cb 0.48 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1ybe h THR 11 CO 0.07 0.13 0.07 -0.78 0.37 0.00 0.00 175.52 175.38 1ybe h ASP 12 N 0.72 0.24 -0.28 4.18 3.58 -1.26 -2.17 116.42 121.43 1ybe h ASP 12 Ca 0.53 -0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.82 1ybe h ASP 12 Cb 0.87 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.84 1ybe h ASP 12 CO -0.30 0.34 0.17 0.40 -2.88 0.00 0.00 179.24 176.97 1ybe h ILE 13 N 0.13 1.04 -0.18 2.25 1.08 0.05 -2.54 117.51 119.34 1ybe h ILE 13 Ca 0.06 -0.12 -0.14 0.00 -0.39 0.00 0.00 64.86 64.27 1ybe h ILE 13 Cb 0.18 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1ybe h ILE 13 CO -0.00 0.06 -0.48 0.00 -0.69 0.00 0.00 178.15 177.04 1ybe h ALA 14 N 1.12 0.85 -0.00 1.87 0.00 -1.40 -2.99 119.26 118.70 1ybe h ALA 14 Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ybe h ALA 14 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ybe h ALA 14 CO -0.05 0.66 -0.01 2.41 0.00 0.00 0.00 179.25 182.26 1ybe n THR 15 N -3.98 0.00 -3.87 0.00 -1.04 -0.82 -5.04 114.28 99.52 1ybe n THR 15 Ca -0.02 -0.03 -0.36 0.00 -2.04 0.00 0.00 64.05 61.61 1ybe n THR 15 Cb 0.55 -0.38 -0.14 0.00 -1.82 0.00 0.00 70.33 68.55 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 -2.13 3.13 0.00 -2.82 0.52 -0.96 -5.06 118.95 111.62 1ybe s ARG 16 Ca 0.43 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 1ybe s ARG 16 Cb 0.21 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.56 1ybe s ARG 16 CO 0.39 -0.34 0.00 1.87 0.02 0.00 0.00 175.30 177.24 1ybe n TRP 22 N 4.78 0.00 -2.76 -0.53 -0.00 -1.26 -4.95 117.44 112.73 1ybe n TRP 22 Ca -0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.31 1ybe n TRP 22 Cb 0.49 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.81 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 -1.24 0.80 -2.52 5.87 -0.00 -1.26 -5.09 118.16 114.72 1ybe n LYS 23 Ca 0.00 -0.42 -0.40 0.00 -0.00 0.00 0.00 58.31 57.49 1ybe n LYS 23 Cb 0.00 -0.05 -0.05 0.00 -0.00 0.00 0.00 35.03 34.93 1ybe n LYS 23 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1ybe s LEU 24 N 0.00 4.53 -0.75 -5.58 2.96 -1.26 -5.01 118.68 113.57 1ybe s LEU 24 Ca 0.09 2.20 -0.00 0.00 -0.22 0.00 0.00 54.13 56.20 1ybe s LEU 24 Cb -0.01 -3.67 0.19 0.00 0.50 0.00 0.00 46.19 43.20 1ybe s LEU 24 CO 0.06 -0.12 0.59 -0.62 -1.32 0.00 0.00 176.35 174.93 1ybe s ASP 25 N -0.98 5.41 0.21 3.68 2.15 -1.26 -5.07 116.67 120.80 1ybe s ASP 25 Ca 0.45 -3.46 -0.32 0.00 0.43 0.00 0.00 52.55 49.65 1ybe s ASP 25 Cb -0.30 -1.82 -0.13 0.00 -0.30 0.00 0.00 42.92 40.38 1ybe s ASP 25 CO 0.38 -0.22 1.63 -0.81 -0.17 0.00 0.00 175.17 175.99 1ybe n PRO 26 N 2.63 2.51 0.01 4.34 -0.04 -1.26 -4.96 135.00 138.23 1ybe n PRO 26 Ca 0.16 0.90 -0.21 0.00 -0.04 0.00 0.00 63.50 64.31 1ybe n PRO 26 Cb 0.36 -2.70 -0.14 0.00 -0.04 0.00 0.00 33.50 30.99 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 3.61 1.17 -3.64 0.52 2.04 -1.98 -3.43 117.51 115.81 1ybe h ILE 27 Ca -0.44 -2.42 -0.62 0.00 1.00 0.00 0.00 64.86 62.37 1ybe h ILE 27 Cb 1.23 2.83 -0.12 0.00 -0.74 0.00 0.00 36.82 40.02 1ybe h ILE 27 CO 0.89 0.69 0.42 -0.69 0.00 0.00 0.00 178.15 179.47 1ybe s VAL 28 N -2.45 4.60 0.06 1.67 1.01 -1.26 -4.90 120.40 119.12 1ybe s VAL 28 Ca -0.19 0.53 -0.34 0.00 0.00 0.00 0.00 61.98 61.98 1ybe s VAL 28 Cb 0.03 -4.36 -0.19 0.00 0.00 0.00 0.00 36.38 31.87 1ybe s VAL 28 CO 0.77 -0.75 1.52 0.03 0.00 0.00 0.00 175.10 176.67 1ybe h ARG 29 N 9.01 -1.06 -3.47 2.72 2.47 -1.92 -3.47 114.38 118.65 1ybe h ARG 29 Ca -0.24 0.07 -0.14 0.00 -1.26 0.00 0.00 59.98 58.41 1ybe h ARG 29 Cb 1.08 0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 29.62 1ybe h ARG 29 CO 0.98 -0.70 0.09 -1.54 0.56 0.00 0.00 179.97 179.36 1ybe s SER 30 N -4.25 0.46 0.51 7.04 1.04 -1.26 -5.03 113.70 112.22 1ybe s SER 30 Ca -0.18 -1.35 0.29 0.00 0.48 0.00 0.00 55.95 55.18 1ybe s SER 30 Cb 0.02 0.80 1.34 0.00 0.10 0.00 0.00 66.02 68.28 1ybe s SER 30 CO 0.58 -1.58 2.00 -0.07 0.98 0.00 0.00 173.24 175.16 1ybe h LEU 31 N 2.03 0.00 -2.59 2.42 4.07 -1.92 -2.66 115.31 116.66 1ybe h LEU 31 Ca -0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1ybe h LEU 31 Cb 1.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 1ybe h LEU 31 CO 0.41 0.12 0.00 2.30 -1.08 0.00 0.00 178.44 180.19 1ybe n ILE 32 N -3.41 1.03 -2.11 1.22 -5.35 -1.26 -4.52 119.36 104.95 1ybe n ILE 32 Ca -0.01 -0.95 -0.42 0.00 -0.27 0.00 0.00 62.75 61.10 1ybe n ILE 32 Cb 0.30 0.41 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 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 1.46 4.56 -2.97 7.28 2.03 -1.00 -1.82 116.55 126.09 1ybe n ASP 33 Ca 0.23 -2.98 -0.11 0.00 0.52 0.00 0.00 54.79 52.46 1ybe n ASP 33 Cb 0.62 -1.57 0.01 0.00 -0.72 0.00 0.00 41.12 39.45 1ybe n ASP 33 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1ybe s THR 34 N 1.84 0.00 0.10 5.18 -1.32 -1.26 -4.76 115.64 115.41 1ybe s THR 34 Ca 0.44 -1.17 -0.27 0.00 -1.21 0.00 0.00 61.69 59.47 1ybe s THR 34 Cb 0.11 -2.85 -0.06 0.00 -1.51 0.00 0.00 72.50 68.19 1ybe s THR 34 CO -0.03 0.00 0.85 -1.81 -2.21 0.00 0.00 174.62 171.42 1ybe s ASP 35 N -3.13 7.38 0.30 8.08 1.01 -1.26 -2.36 116.67 126.70 1ybe s ASP 35 Ca 0.20 1.64 0.05 0.00 0.71 0.00 0.00 52.55 55.16 1ybe s ASP 35 Cb -0.04 -2.53 0.74 0.00 1.01 0.00 0.00 42.92 42.10 1ybe s ASP 35 CO 0.14 0.02 1.76 0.15 0.21 0.00 0.00 175.17 177.46 1ybe h PHE 36 N 5.33 1.00 -0.21 4.23 3.57 0.40 0.05 116.94 131.31 1ybe h PHE 36 Ca -0.44 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.15 1ybe h PHE 36 Cb 1.21 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1ybe h PHE 36 CO 0.65 0.18 0.15 0.10 -2.23 0.00 0.00 178.31 177.16 1ybe h TYR 37 N 0.70 0.00 -0.23 0.41 -0.00 -1.78 0.31 116.97 116.38 1ybe h TYR 37 Ca 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 59.23 1ybe h TYR 37 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.65 1ybe h TYR 37 CO -0.02 0.00 -0.17 0.87 -0.00 0.00 0.00 178.16 178.83 1ybe h LYS 38 N 0.00 0.39 0.02 0.10 1.79 -1.28 -0.06 116.57 117.54 1ybe h LYS 38 Ca 0.10 -0.12 -0.21 0.00 -2.18 0.00 0.00 60.65 58.24 1ybe h LYS 38 Cb 0.40 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1ybe h LYS 38 CO -0.00 0.56 -0.96 -0.07 -1.08 0.00 0.00 179.45 177.90 1ybe h LEU 39 N 0.36 0.21 -0.14 2.94 3.38 -1.00 -0.39 115.31 120.67 1ybe h LEU 39 Ca 0.06 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1ybe h LEU 39 Cb 0.52 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ybe h LEU 39 CO 0.03 1.05 -0.25 -0.07 0.09 0.00 0.00 178.44 179.30 1ybe h LEU 40 N 0.07 0.46 0.15 1.67 3.38 -1.21 -2.51 115.31 117.32 1ybe h LEU 40 Ca -0.05 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1ybe h LEU 40 Cb 1.63 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1ybe h LEU 40 CO 0.14 0.92 -0.07 0.24 0.09 0.00 0.00 178.44 179.76 1ybe h MET 41 N 0.01 -0.19 -0.74 1.13 2.86 -1.05 -2.32 114.93 114.63 1ybe h MET 41 Ca 0.01 0.01 0.16 0.00 -2.06 0.00 0.00 59.70 57.82 1ybe h MET 41 Cb 0.83 0.04 -0.11 0.00 0.06 0.00 0.00 31.60 32.43 1ybe h MET 41 CO 0.06 -0.07 0.18 1.25 1.06 0.00 0.00 176.91 179.39 1ybe h LEU 42 N -0.28 0.01 0.55 1.22 5.85 -1.09 0.38 115.31 121.95 1ybe h LEU 42 Ca -0.02 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1ybe h LEU 42 Cb 0.22 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1ybe h LEU 42 CO 0.03 -0.04 -0.32 -0.61 -0.34 0.00 0.00 178.44 177.16 1ybe h GLN 43 N 0.26 -0.79 -0.85 1.25 4.15 -1.18 0.41 115.11 118.37 1ybe h GLN 43 Ca 0.42 0.05 0.20 0.00 0.77 0.00 0.00 58.65 60.09 1ybe h GLN 43 Cb 0.72 0.18 -0.12 0.00 0.21 0.00 0.00 27.48 28.47 1ybe h GLN 43 CO -0.52 -0.53 0.32 1.98 -1.93 0.00 0.00 178.83 178.15 1ybe h MET 44 N -0.82 0.34 -0.51 1.69 4.05 -0.67 0.24 114.93 119.26 1ybe h MET 44 Ca -0.07 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 1ybe h MET 44 Cb 0.66 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 1ybe h MET 44 CO 0.08 0.23 0.19 0.82 0.23 0.00 0.00 176.91 178.47 1ybe h ILE 45 N 0.35 1.22 0.00 1.77 2.04 -0.55 0.26 117.51 122.61 1ybe h ILE 45 Ca 0.51 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1ybe h ILE 45 Cb 0.94 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1ybe h ILE 45 CO -0.53 0.26 -0.01 -0.25 0.00 0.00 0.00 178.15 177.62 1ybe h TRP 46 N 0.68 0.00 0.00 1.37 7.01 0.16 -1.34 115.95 123.83 1ybe h TRP 46 Ca 0.17 0.00 -0.19 0.00 2.11 0.00 0.00 58.89 60.98 1ybe h TRP 46 Cb 0.21 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.23 1ybe h TRP 46 CO 0.01 0.01 -1.83 1.17 -2.79 0.00 0.00 178.44 175.01 1ybe n LYS 47 N -3.17 1.62 -0.04 2.65 4.81 -0.33 -4.59 118.16 119.11 1ybe n LYS 47 Ca -0.02 -0.03 -0.03 0.00 -0.87 0.00 0.00 58.31 57.36 1ybe n LYS 47 Cb 0.14 -1.33 -0.06 0.00 0.02 0.00 0.00 35.03 33.80 1ybe n LYS 47 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ybe n LEU 48 N -2.38 0.00 -2.86 3.14 4.77 0.87 -4.80 117.00 115.74 1ybe n LEU 48 Ca -0.17 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.61 1ybe n LEU 48 Cb 0.81 0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 42.07 1ybe n LEU 48 CO 0.27 0.19 -0.04 -1.22 -1.33 0.00 0.00 177.39 175.26 1ybe n TYR 49 N -2.26 1.93 0.30 -1.77 4.01 -0.54 -4.92 117.16 113.91 1ybe n TYR 49 Ca -0.12 -3.46 0.17 0.00 -0.16 0.00 0.00 57.90 54.33 1ybe n TYR 49 Cb 0.72 -0.36 0.72 0.00 -0.31 0.00 0.00 39.34 40.11 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 2.92 0.00 0.00 -0.72 0.13 -1.72 -3.21 132.00 129.40 1ybe h PRO 50 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1ybe h PRO 50 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1ybe h PRO 50 CO 0.64 0.00 -1.59 0.39 -0.23 0.00 0.00 178.00 177.21 1ybe n GLU 51 N -2.91 0.62 -2.11 0.86 -0.58 -1.26 -4.89 120.64 110.37 1ybe n GLU 51 Ca 0.00 -0.12 -0.39 0.00 -0.42 0.00 0.00 57.16 56.23 1ybe n GLU 51 Cb 0.25 -1.45 -0.01 0.00 -0.57 0.00 0.00 31.44 29.67 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 -3.20 2.73 0.03 2.62 1.01 -1.21 -4.91 120.40 117.47 1ybe s VAL 52 Ca -0.03 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.62 1ybe s VAL 52 Cb 0.13 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1ybe s VAL 52 CO 0.81 0.09 0.05 -1.81 0.00 0.00 0.00 175.10 174.24 1ybe s ASP 53 N -0.80 5.42 -0.15 3.32 1.01 -1.26 -0.73 116.67 123.47 1ybe s ASP 53 Ca 0.56 0.03 -0.12 0.00 0.71 0.00 0.00 52.55 53.74 1ybe s ASP 53 Cb -0.37 -1.47 0.04 0.00 1.01 0.00 0.00 42.92 42.14 1ybe s ASP 53 CO 0.47 0.24 0.38 0.00 0.21 0.00 0.00 175.17 176.47 1ybe s ALA 54 N -1.22 -0.94 -0.03 5.23 0.00 -0.77 -0.13 121.76 123.90 1ybe s ALA 54 Ca 0.24 1.16 0.01 0.00 0.00 0.00 0.00 51.96 53.37 1ybe s ALA 54 Cb -0.12 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 1ybe s ALA 54 CO 0.15 -0.20 -0.04 0.99 0.00 0.00 0.00 175.76 176.67 1ybe s THR 55 N 0.48 3.92 -0.07 0.00 2.01 -0.23 -4.11 115.64 117.64 1ybe s THR 55 Ca -0.02 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.44 1ybe s THR 55 Cb -0.04 -2.69 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 1ybe s THR 55 CO -0.02 0.46 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.79 1ybe s PHE 56 N -0.97 2.55 -0.09 4.92 0.08 -0.83 0.15 117.98 123.79 1ybe s PHE 56 Ca 0.16 -0.68 0.02 0.00 0.12 0.00 0.00 56.93 56.56 1ybe s PHE 56 Cb -0.11 -1.66 0.01 0.00 -0.57 0.00 0.00 43.02 40.69 1ybe s PHE 56 CO 0.06 -0.19 -0.16 -1.12 -0.10 0.00 0.00 175.22 173.71 1ybe s SER 57 N -0.09 2.35 -0.08 1.36 0.01 -1.01 -1.04 113.70 115.21 1ybe s SER 57 Ca -0.05 -0.41 -0.30 0.00 1.31 0.00 0.00 55.95 56.50 1ybe s SER 57 Cb -0.14 -1.07 -0.02 0.00 0.21 0.00 0.00 66.02 65.00 1ybe s SER 57 CO 0.04 0.05 1.00 -0.22 0.41 0.00 0.00 173.24 174.52 1ybe s LEU 58 N 0.74 4.28 -0.08 2.44 2.96 0.35 -3.55 118.68 125.83 1ybe s LEU 58 Ca -0.12 1.56 0.00 0.00 -0.22 0.00 0.00 54.13 55.35 1ybe s LEU 58 Cb -0.16 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.00 1ybe s LEU 58 CO 0.02 -0.39 -0.06 -0.63 -1.32 0.00 0.00 176.35 173.98 1ybe s ILE 59 N 1.73 0.75 -0.92 6.68 1.01 0.96 -4.21 121.20 127.20 1ybe s ILE 59 Ca 0.49 -0.17 -0.18 0.00 0.00 0.00 0.00 60.65 60.79 1ybe s ILE 59 Cb -0.19 -0.79 0.14 0.00 0.01 0.00 0.00 42.46 41.63 1ybe s ILE 59 CO 0.21 0.30 1.09 0.21 0.00 0.00 0.00 174.94 176.75 1ybe s ASN 60 N 1.43 6.64 0.00 3.58 2.47 -1.26 -0.86 114.94 126.94 1ybe s ASN 60 Ca -0.02 -2.12 0.00 0.00 0.42 0.00 0.00 52.86 51.14 1ybe s ASN 60 Cb -0.13 -2.38 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 1ybe s ASN 60 CO -0.04 -1.01 0.63 0.54 -3.72 0.00 0.00 177.10 173.51 1ybe n ARG 61 N 6.26 0.32 -3.52 0.43 5.12 -0.56 -4.47 116.66 120.24 1ybe n ARG 61 Ca 0.23 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.91 1ybe n ARG 61 Cb 0.49 -1.34 -0.14 0.00 -1.16 0.00 0.00 32.46 30.31 1ybe n ARG 61 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1ybe s THR 62 N 1.36 -0.20 0.05 0.55 2.01 -1.26 -4.74 115.64 113.41 1ybe s THR 62 Ca 0.00 -0.42 -0.25 0.00 0.31 0.00 0.00 61.69 61.34 1ybe s THR 62 Cb 0.00 -0.82 -0.13 0.00 0.01 0.00 0.00 72.50 71.57 1ybe s THR 62 CO 0.00 -0.45 1.38 0.50 -0.69 0.00 0.00 174.62 175.36 1ybe h LYS 63 N 8.36 -0.74 -6.91 4.92 1.63 -1.99 -3.42 116.57 118.41 1ybe h LYS 63 Ca -0.17 0.05 -0.56 0.00 -0.85 0.00 0.00 60.65 59.13 1ybe h LYS 63 Cb 1.09 0.17 0.18 0.00 -0.60 0.00 0.00 32.23 33.07 1ybe h LYS 63 CO 0.35 -0.50 0.03 0.25 -3.45 0.00 0.00 179.45 176.13 1ybe n THR 64 N -4.46 2.65 -1.71 1.00 -2.24 -1.26 -4.51 114.28 103.75 1ybe n THR 64 Ca -0.09 -0.37 -0.01 0.00 -2.27 0.00 0.00 64.05 61.30 1ybe n THR 64 Cb 0.33 -1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 67.50 1ybe n THR 64 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ybe n VAL 65 N -2.49 -6.03 -3.48 2.28 0.31 -1.26 -4.98 118.33 102.66 1ybe n VAL 65 Ca 0.13 0.94 -0.41 0.00 -0.01 0.00 0.00 64.34 64.98 1ybe n VAL 65 Cb 0.49 -4.33 -0.10 0.00 -0.91 0.00 0.00 33.84 29.00 1ybe n VAL 65 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ybe s ARG 66 N -1.11 3.32 0.58 5.55 3.03 -1.26 -4.96 118.95 124.10 1ybe s ARG 66 Ca -0.06 -0.74 0.33 0.00 2.03 0.00 0.00 55.73 57.28 1ybe s ARG 66 Cb 0.00 -3.87 1.78 0.00 -1.03 0.00 0.00 34.95 31.83 1ybe s ARG 66 CO 0.17 -0.57 2.19 -0.07 -1.13 0.00 0.00 175.30 175.89 1ybe h LEU 67 N 8.59 0.00 -1.58 -1.89 3.38 -1.89 -1.80 115.31 120.12 1ybe h LEU 67 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1ybe h LEU 67 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ybe h LEU 67 CO 0.68 0.05 -0.04 0.00 0.09 0.00 0.00 178.44 179.22 1ybe h ALA 68 N 1.95 1.02 0.00 1.53 0.00 -1.30 0.11 119.26 122.57 1ybe h ALA 68 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ybe h ALA 68 Cb 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ybe h ALA 68 CO 0.01 0.05 -0.86 0.93 0.00 0.00 0.00 179.25 179.37 1ybe h GLU 69 N 0.00 0.00 0.00 0.00 5.08 -1.51 -3.40 114.58 114.75 1ybe h GLU 69 Ca -0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 1ybe h GLU 69 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1ybe h GLU 69 CO 0.00 0.00 -1.50 0.39 -1.00 0.00 0.00 179.01 176.90 1ybe n GLU 70 N -2.74 0.55 -3.44 2.33 1.02 -0.88 -4.95 120.64 112.53 1ybe n GLU 70 Ca 0.01 0.43 -0.37 0.00 -0.02 0.00 0.00 57.16 57.20 1ybe n GLU 70 Cb 0.55 -1.62 -0.06 0.00 -0.02 0.00 0.00 31.44 30.28 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 -2.45 5.21 0.06 -3.67 1.09 0.34 -4.86 121.20 116.92 1ybe s ILE 71 Ca -0.30 0.76 -0.30 0.00 -1.10 0.00 0.00 60.65 59.71 1ybe s ILE 71 Cb 0.08 -3.72 -0.05 0.00 -1.06 0.00 0.00 42.46 37.71 1ybe s ILE 71 CO 0.48 0.40 1.12 -0.62 -0.10 0.00 0.00 174.94 176.22 1ybe s ASP 72 N 0.23 7.19 0.13 3.58 -1.08 -1.26 -4.61 116.67 120.85 1ybe s ASP 72 Ca 0.22 1.93 -0.18 0.00 -0.52 0.00 0.00 52.55 54.00 1ybe s ASP 72 Cb -0.14 -2.58 -0.03 0.00 -1.46 0.00 0.00 42.92 38.71 1ybe s ASP 72 CO 0.08 -0.37 1.77 -0.08 0.52 0.00 0.00 175.17 177.10 1ybe h GLU 73 N 6.52 0.41 -0.87 4.34 4.81 -1.96 -1.53 114.58 126.31 1ybe h GLU 73 Ca -0.42 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1ybe h GLU 73 Cb 1.22 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 1ybe h GLU 73 CO 0.78 0.30 0.49 0.52 -0.73 0.00 0.00 179.01 180.37 1ybe h MET 74 N 0.40 1.20 -0.11 1.92 2.86 -1.99 -0.18 114.93 119.03 1ybe h MET 74 Ca 0.11 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ybe h MET 74 Cb -0.01 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1ybe h MET 74 CO -0.02 0.87 0.06 0.93 1.06 0.00 0.00 176.91 179.81 1ybe h GLU 75 N 1.21 0.15 -0.31 1.72 5.08 -1.91 -1.93 114.58 118.59 1ybe h GLU 75 Ca 0.31 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 1ybe h GLU 75 Cb 0.01 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.16 1ybe h GLU 75 CO -0.05 0.16 -0.15 1.25 -1.00 0.00 0.00 179.01 179.22 1ybe h LEU 76 N 0.10 -0.51 -1.90 1.33 5.85 -0.61 0.34 115.31 119.91 1ybe h LEU 76 Ca 0.04 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1ybe h LEU 76 Cb 0.05 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1ybe h LEU 76 CO -0.01 -0.19 0.12 0.03 -0.34 0.00 0.00 178.44 178.06 1ybe h ARG 77 N -0.11 0.13 0.12 1.25 3.08 -0.85 -0.87 114.38 117.14 1ybe h ARG 77 Ca 0.16 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1ybe h ARG 77 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1ybe h ARG 77 CO -0.38 0.09 -0.06 0.93 -1.07 0.00 0.00 179.97 179.48 1ybe h GLU 78 N 0.14 -0.16 -0.42 0.04 5.08 -0.16 0.26 114.58 119.36 1ybe h GLU 78 Ca 0.08 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1ybe h GLU 78 Cb 0.13 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1ybe h GLU 78 CO -0.01 0.17 0.20 1.96 -1.00 0.00 0.00 179.01 180.32 1ybe h GLN 79 N -0.50 0.39 -0.33 2.33 1.08 -0.79 0.63 115.11 117.93 1ybe h GLN 79 Ca -0.02 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1ybe h GLN 79 Cb 0.40 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1ybe h GLN 79 CO 0.03 0.26 0.20 -0.07 -0.95 0.00 0.00 178.83 178.30 1ybe h LEU 80 N 0.40 0.39 -0.21 1.46 3.38 -1.14 -2.11 115.31 117.48 1ybe h LEU 80 Ca 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ybe h LEU 80 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ybe h LEU 80 CO -0.14 0.32 0.14 0.44 0.09 0.00 0.00 178.44 179.28 1ybe h ASP 81 N 0.43 0.23 -0.75 -0.43 3.45 -0.48 -2.48 116.42 116.39 1ybe h ASP 81 Ca 0.12 -0.01 0.06 0.00 0.43 0.00 0.00 57.03 57.63 1ybe h ASP 81 Cb -0.01 -0.06 -0.06 0.00 -0.56 0.00 0.00 39.33 38.65 1ybe h ASP 81 CO -0.02 0.17 0.44 -0.74 -1.57 0.00 0.00 179.24 177.52 1ybe h HIS 82 N 0.28 0.81 -0.29 4.55 2.76 -0.76 -2.55 115.15 119.95 1ybe h HIS 82 Ca 0.08 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.34 1ybe h HIS 82 Cb -0.03 -0.26 -0.07 0.00 1.55 0.00 0.00 27.41 28.60 1ybe h HIS 82 CO -0.06 0.40 -0.18 0.00 -1.30 0.00 0.00 177.93 176.78 1ybe h ALA 83 N 1.37 0.02 0.00 5.26 0.00 -0.93 0.14 119.26 125.13 1ybe h ALA 83 Ca 0.33 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1ybe h ALA 83 Cb 0.19 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ybe h ALA 83 CO -0.18 -0.58 0.00 2.89 0.00 0.00 0.00 179.25 181.38 1ybe n ARG 84 N -5.34 0.48 0.03 0.00 1.85 -0.97 -0.95 116.66 111.75 1ybe n ARG 84 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.86 1ybe n ARG 84 Cb 0.26 -1.24 -0.08 0.00 -1.05 0.00 0.00 32.46 30.34 1ybe n ARG 84 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1ybe n THR 85 N -0.74 1.13 -2.01 8.89 -1.04 0.47 -4.30 114.28 116.67 1ybe n THR 85 Ca 0.06 -0.68 -0.37 0.00 -2.04 0.00 0.00 64.05 61.01 1ybe n THR 85 Cb 0.03 -0.68 0.02 0.00 -1.82 0.00 0.00 70.33 67.87 1ybe n THR 85 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1ybe s LEU 86 N -5.70 3.88 0.05 -4.42 1.43 -0.13 -5.06 118.68 108.74 1ybe s LEU 86 Ca -0.03 2.52 -0.00 0.00 -1.03 0.00 0.00 54.13 55.58 1ybe s LEU 86 Cb 0.09 -4.32 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 1ybe s LEU 86 CO 0.81 -1.32 -0.04 -0.13 0.23 0.00 0.00 176.35 175.91 1ybe s ARG 87 N -2.90 0.60 0.32 1.70 0.52 -1.26 -4.69 118.95 113.24 1ybe s ARG 87 Ca 0.69 -1.13 -0.29 0.00 -0.52 0.00 0.00 55.73 54.48 1ybe s ARG 87 Cb -0.34 0.09 -0.12 0.00 0.52 0.00 0.00 34.95 35.11 1ybe s ARG 87 CO 0.40 -0.08 1.50 1.28 0.02 0.00 0.00 175.30 178.42 1ybe n LEU 88 N 0.37 4.23 -4.91 2.53 4.77 -1.26 -4.66 117.00 118.06 1ybe n LEU 88 Ca -0.16 1.18 -0.27 0.00 -0.03 0.00 0.00 56.01 56.73 1ybe n LEU 88 Cb 0.60 -1.57 0.02 0.00 -2.33 0.00 0.00 43.42 40.14 1ybe n LEU 88 CO 0.27 -0.01 0.53 -0.94 -1.33 0.00 0.00 177.39 175.91 1ybe s SER 89 N 0.16 5.79 0.23 -1.43 1.04 -1.26 -4.92 113.70 113.31 1ybe s SER 89 Ca 0.60 0.82 -0.06 0.00 0.48 0.00 0.00 55.95 57.79 1ybe s SER 89 Cb -0.52 -1.89 0.31 0.00 0.10 0.00 0.00 66.02 64.02 1ybe s SER 89 CO 0.55 -0.94 1.85 0.50 0.98 0.00 0.00 173.24 176.18 1ybe h LYS 90 N -0.11 0.90 -0.09 4.02 3.64 -2.00 -1.82 116.57 121.11 1ybe h LYS 90 Ca -0.46 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 58.68 1ybe h LYS 90 Cb 1.24 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1ybe h LYS 90 CO 0.61 0.59 -0.74 0.87 -2.27 0.00 0.00 179.45 178.51 1ybe h LYS 91 N 0.92 0.47 -0.63 1.90 1.57 -1.99 -2.52 116.57 116.29 1ybe h LYS 91 Ca 0.36 -0.38 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1ybe h LYS 91 Cb 0.16 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1ybe h LYS 91 CO -0.17 1.02 0.08 0.93 -0.57 0.00 0.00 179.45 180.74 1ybe h GLU 92 N 0.32 1.05 0.27 3.15 5.08 -1.87 0.11 114.58 122.68 1ybe h GLU 92 Ca -0.03 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1ybe h GLU 92 Cb 1.32 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1ybe h GLU 92 CO 0.13 0.99 -0.21 -0.97 -1.00 0.00 0.00 179.01 177.95 1ybe h ASN 93 N 0.96 -0.55 -0.43 1.42 -0.73 -1.31 0.44 115.58 115.39 1ybe h ASN 93 Ca 0.19 0.04 0.01 0.00 1.87 0.00 0.00 56.30 58.41 1ybe h ASN 93 Cb 0.46 0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.21 1ybe h ASN 93 CO 0.02 -0.32 0.28 0.40 -0.37 0.00 0.00 177.43 177.43 1ybe h ILE 94 N -0.49 1.10 -0.53 2.57 2.04 -1.28 -2.28 117.51 118.65 1ybe h ILE 94 Ca -0.02 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1ybe h ILE 94 Cb 0.43 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1ybe h ILE 94 CO -0.02 0.10 0.35 -0.25 0.00 0.00 0.00 178.15 178.34 1ybe h TRP 95 N 0.57 0.67 -0.03 1.37 7.01 -0.74 -0.37 115.95 124.43 1ybe h TRP 95 Ca 0.16 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.13 1ybe h TRP 95 Cb -0.06 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.77 1ybe h TRP 95 CO -0.05 0.43 -0.19 -0.07 -2.79 0.00 0.00 178.44 175.77 1ybe h LEU 96 N 0.72 0.04 0.11 0.65 3.38 -0.72 -0.24 115.31 119.25 1ybe h LEU 96 Ca 0.19 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.90 1ybe h LEU 96 Cb -0.07 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 40.69 1ybe h LEU 96 CO -0.04 0.24 -1.08 0.00 0.09 0.00 0.00 178.44 177.64 1ybe h ALA 97 N 1.77 -0.02 0.00 1.53 0.00 -0.78 -3.39 119.26 118.36 1ybe h ALA 97 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1ybe h ALA 97 Cb 0.36 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ybe h ALA 97 CO 0.03 0.58 -1.13 0.41 0.00 0.00 0.00 179.25 179.13 1ybe n GLY 98 N 1.40 -1.03 3.81 0.00 0.00 -0.22 -3.54 105.19 105.62 1ybe n GLY 98 Ca -0.13 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.30 6.06 -0.22 1.61 2.47 -0.11 -4.80 114.94 116.65 1ybe s ASN 99 Ca 0.05 1.79 -0.12 0.00 0.42 0.00 0.00 52.86 55.00 1ybe s ASN 99 Cb 0.16 -2.53 -0.05 0.00 -1.45 0.00 0.00 41.25 37.38 1ybe s ASN 99 CO 0.86 -0.97 0.24 -0.89 -3.72 0.00 0.00 177.10 172.62 1ybe s THR 100 N -2.40 5.31 0.00 -5.21 2.01 -1.26 -4.16 115.64 109.93 1ybe s THR 100 Ca 0.63 0.37 0.00 0.00 0.31 0.00 0.00 61.69 63.00 1ybe s THR 100 Cb -0.15 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1ybe s THR 100 CO 0.32 0.32 0.00 0.49 -0.69 0.00 0.00 174.62 175.06 1ybe n PHE 101 N 4.31 0.00 -0.12 4.92 3.01 -0.50 -4.75 117.46 124.33 1ybe n PHE 101 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1ybe n PHE 101 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 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 0.00 0.00 0.00 1.38 4.02 -1.26 -3.60 117.16 117.70 1ybe n TYR 102 Ca 0.00 -0.18 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1ybe n TYR 102 Cb 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 38.92 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 3.00 2.16 3.70 2.72 0.00 -1.26 -4.78 105.19 110.72 1ybe n GLY 103 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.32 2.55 0.36 1.61 0.52 -1.24 -5.09 118.95 117.35 1ybe s ARG 104 Ca 0.00 -0.95 -0.00 0.00 -0.52 0.00 0.00 55.73 54.26 1ybe s ARG 104 Cb 0.00 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 1ybe s ARG 104 CO 0.00 0.50 0.58 -1.54 0.02 0.00 0.00 175.30 174.86 1ybe s SER 105 N -2.69 6.30 -0.21 0.23 1.04 -1.26 -1.40 113.70 115.71 1ybe s SER 105 Ca 0.27 0.52 -0.02 0.00 0.48 0.00 0.00 55.95 57.21 1ybe s SER 105 Cb -0.10 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 63.95 1ybe s SER 105 CO 0.19 -0.33 0.14 0.00 0.98 0.00 0.00 173.24 174.23 1ybe n GLN 106 N -1.80 -0.47 0.10 4.02 0.00 -1.23 -4.76 117.38 113.23 1ybe n GLN 106 Ca -0.04 0.04 0.12 0.00 0.00 0.00 0.00 57.00 57.12 1ybe n GLN 106 Cb 0.56 -0.34 0.45 0.00 0.00 0.00 0.00 30.24 30.91 1ybe n GLN 106 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 1ybe n ILE 107 N -1.19 0.67 -3.67 -0.39 -5.35 -1.26 -4.48 119.36 103.69 1ybe n ILE 107 Ca -0.06 -0.01 -0.39 0.00 -0.27 0.00 0.00 62.75 62.02 1ybe n ILE 107 Cb 0.15 -0.85 -0.12 0.00 -1.74 0.00 0.00 39.64 37.08 1ybe n ILE 107 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1ybe s PHE 108 N -3.18 3.20 0.72 4.28 0.40 -1.26 -5.08 117.98 117.05 1ybe s PHE 108 Ca 0.08 -0.90 -0.16 0.00 -0.60 0.00 0.00 56.93 55.35 1ybe s PHE 108 Cb 0.11 -2.35 0.02 0.00 0.51 0.00 0.00 43.02 41.31 1ybe s PHE 108 CO 0.48 -0.58 1.09 0.39 0.70 0.00 0.00 175.22 177.30 1ybe n GLU 109 N 4.94 0.60 -0.15 0.44 1.02 -1.26 -4.79 120.64 121.43 1ybe n GLU 109 Ca -0.13 0.26 -0.01 0.00 -0.02 0.00 0.00 57.16 57.26 1ybe n GLU 109 Cb 0.47 -2.33 0.24 0.00 -0.02 0.00 0.00 31.44 29.79 1ybe n GLU 109 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1ybe h PRO 110 N -0.17 0.87 -0.08 3.49 0.11 -1.98 -1.67 132.00 132.56 1ybe h PRO 110 Ca -0.48 -0.11 0.02 0.00 0.11 0.00 0.00 66.00 65.54 1ybe h PRO 110 Cb 1.33 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1ybe h PRO 110 CO 0.48 0.67 -0.04 0.93 -0.21 0.00 0.00 178.00 179.84 1ybe h GLU 111 N 0.86 -0.03 -0.45 1.05 4.39 -1.99 -0.35 114.58 118.06 1ybe h GLU 111 Ca 0.21 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1ybe h GLU 111 Cb 0.09 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1ybe h GLU 111 CO -0.03 -0.02 0.19 0.35 -1.16 0.00 0.00 179.01 178.34 1ybe h PHE 112 N -0.03 0.67 -0.08 4.33 3.57 -1.82 -2.62 116.94 120.96 1ybe h PHE 112 Ca 0.05 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1ybe h PHE 112 Cb 0.10 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1ybe h PHE 112 CO -0.15 0.57 -0.30 -0.07 -2.23 0.00 0.00 178.31 176.13 1ybe h LEU 113 N 0.58 0.14 -0.90 0.59 3.38 -1.12 -0.82 115.31 117.17 1ybe h LEU 113 Ca 0.15 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1ybe h LEU 113 Cb 0.17 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ybe h LEU 113 CO -0.01 0.45 -0.34 0.77 0.09 0.00 0.00 178.44 179.39 1ybe h SER 114 N 0.13 0.41 0.20 -0.43 4.64 -0.89 -0.04 113.55 117.57 1ybe h SER 114 Ca 0.02 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1ybe h SER 114 Cb 0.60 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1ybe h SER 114 CO 0.04 0.73 -0.09 -0.25 -0.87 0.00 0.00 176.83 176.39 1ybe h TRP 115 N 0.34 -0.25 0.00 4.77 7.01 -1.04 -3.11 115.95 123.68 1ybe h TRP 115 Ca 0.04 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 1ybe h TRP 115 Cb 0.77 0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.91 1ybe h TRP 115 CO 0.02 0.14 -0.01 1.25 -2.79 0.00 0.00 178.44 177.04 1ybe h LEU 116 N -0.71 0.00 -1.31 0.65 5.85 -1.07 0.13 115.31 118.85 1ybe h LEU 116 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ybe h LEU 116 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1ybe h LEU 116 CO 0.04 0.01 0.00 0.77 -0.34 0.00 0.00 178.44 178.93 1ybe h SER 117 N 0.00 0.00 0.00 1.25 4.64 -0.92 -2.84 113.55 115.67 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 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1ybe h SER 117 CO 0.00 0.00 -1.38 -1.20 -0.87 0.00 0.00 176.83 173.38 1ybe n SER 118 N -2.66 1.47 -4.70 4.97 7.64 0.37 -4.58 113.62 116.14 1ybe n SER 118 Ca 0.01 -0.22 -0.38 0.00 1.01 0.00 0.00 58.87 59.29 1ybe n SER 118 Cb 0.22 1.48 0.05 0.00 -1.01 0.00 0.00 64.21 64.95 1ybe n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ybe n TYR 119 N -1.82 1.77 -3.75 1.43 9.36 -0.82 -5.05 117.16 118.29 1ybe n TYR 119 Ca -0.01 0.44 -0.13 0.00 3.32 0.00 0.00 57.90 61.51 1ybe n TYR 119 Cb 0.33 -2.27 -0.10 0.00 -0.63 0.00 0.00 39.34 36.66 1ybe n TYR 119 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1ybe s GLN 120 N -2.94 0.47 0.18 2.98 -0.21 -1.26 -4.68 119.66 114.20 1ybe s GLN 120 Ca 0.75 0.36 -0.33 0.00 0.02 0.00 0.00 55.36 56.16 1ybe s GLN 120 Cb -0.41 0.22 -0.14 0.00 1.00 0.00 0.00 33.01 33.68 1ybe s GLN 120 CO 0.47 -0.08 1.56 1.28 -2.12 0.00 0.00 175.29 176.40 1ybe n LEU 121 N 2.56 3.24 0.00 2.90 4.77 -1.26 -4.99 117.00 124.22 1ybe n LEU 121 Ca -0.15 1.09 -0.02 0.00 -0.03 0.00 0.00 56.01 56.90 1ybe n LEU 121 Cb 0.57 -1.45 0.02 0.00 -2.33 0.00 0.00 43.42 40.24 1ybe n LEU 121 CO 0.16 -0.26 0.04 -0.81 -1.33 0.00 0.00 177.39 175.19 1ybe n PRO 122 N 3.18 -1.58 -3.09 3.23 -0.04 -1.26 -4.71 135.00 130.73 1ybe n PRO 122 Ca 0.16 -0.13 -0.32 0.00 -0.04 0.00 0.00 63.50 63.16 1ybe n PRO 122 Cb 0.30 -0.14 -0.05 0.00 -0.04 0.00 0.00 33.50 33.57 1ybe n PRO 122 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1ybe s GLU 123 N -3.19 3.94 0.36 0.54 -1.05 -1.26 -4.94 118.70 113.10 1ybe s GLU 123 Ca 0.06 0.60 0.09 0.00 -0.15 0.00 0.00 54.97 55.57 1ybe s GLU 123 Cb -0.01 -2.43 -0.07 0.00 -0.44 0.00 0.00 34.13 31.18 1ybe s GLU 123 CO 0.04 0.12 -0.06 1.52 0.95 0.00 0.00 175.26 177.84 1ybe s TYR 124 N -2.06 2.45 -0.28 4.83 -0.85 -1.26 -4.20 117.35 115.97 1ybe s TYR 124 Ca 0.53 -0.53 0.03 0.00 -0.52 0.00 0.00 57.07 56.58 1ybe s TYR 124 Cb -0.10 -1.49 0.07 0.00 0.38 0.00 0.00 41.96 40.81 1ybe s TYR 124 CO 0.21 0.54 -0.07 -2.00 -1.52 0.00 0.00 175.55 172.70 1ybe s GLU 125 N -3.65 2.05 -0.28 -3.49 2.12 0.11 -4.96 118.70 110.60 1ybe s GLU 125 Ca 0.33 -1.46 -0.07 0.00 0.36 0.00 0.00 54.97 54.13 1ybe s GLU 125 Cb 0.04 -2.95 -0.01 0.00 0.26 0.00 0.00 34.13 31.47 1ybe s GLU 125 CO 0.17 -0.66 0.08 -1.17 -0.54 0.00 0.00 175.26 173.14 1ybe s LEU 126 N 1.06 3.67 -0.05 2.70 0.20 -1.25 -1.07 118.68 123.94 1ybe s LEU 126 Ca -0.04 -0.48 0.04 0.00 0.69 0.00 0.00 54.13 54.34 1ybe s LEU 126 Cb -0.20 -1.90 0.00 0.00 -0.43 0.00 0.00 46.19 43.66 1ybe s LEU 126 CO -0.06 -0.12 -0.17 0.72 -0.29 0.00 0.00 176.35 176.43 1ybe s PHE 127 N 1.56 1.73 0.10 5.38 -0.71 0.15 -4.94 117.98 121.25 1ybe s PHE 127 Ca 0.04 -0.55 -0.16 0.00 -1.04 0.00 0.00 56.93 55.23 1ybe s PHE 127 Cb -0.16 -1.18 -0.07 0.00 -1.21 0.00 0.00 43.02 40.40 1ybe s PHE 127 CO 0.03 -0.21 0.53 0.21 -1.34 0.00 0.00 175.22 174.44 1ybe s LYS 128 N 0.18 4.03 -0.29 1.99 2.20 -1.26 0.14 119.74 126.74 1ybe s LYS 128 Ca -0.07 0.55 -0.20 0.00 -0.36 0.00 0.00 55.97 55.89 1ybe s LYS 128 Cb -0.13 -3.07 0.16 0.00 -1.51 0.00 0.00 37.83 33.29 1ybe s LYS 128 CO 0.03 0.56 1.13 1.03 -0.36 0.00 0.00 175.35 177.73 1ybe s ARG 129 N -1.58 0.29 -1.63 4.03 1.81 -0.23 -4.93 118.95 116.70 1ybe s ARG 129 Ca 0.33 0.43 -0.11 0.00 -1.72 0.00 0.00 55.73 54.66 1ybe s ARG 129 Cb -0.17 0.10 0.10 0.00 -0.45 0.00 0.00 34.95 34.53 1ybe s ARG 129 CO 0.18 -0.05 0.47 -0.25 -0.68 0.00 0.00 175.30 174.98 1ybe n ASP 130 N 2.85 -1.28 0.00 0.23 9.92 -1.26 0.24 116.55 127.25 1ybe n ASP 130 Ca -0.15 -1.12 0.00 0.00 -0.53 0.00 0.00 54.79 52.99 1ybe n ASP 130 Cb 0.57 -2.33 0.00 0.00 -0.64 0.00 0.00 41.12 38.72 1ybe n ASP 130 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ybe n GLY 131 N -1.76 0.53 3.63 0.44 0.00 -1.26 -4.99 105.19 101.79 1ybe n GLY 131 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.49 2.03 -0.09 1.61 -1.52 0.14 -0.96 119.66 120.38 1ybe s GLN 132 Ca 0.00 -1.88 -0.01 0.00 -1.95 0.00 0.00 55.36 51.51 1ybe s GLN 132 Cb 0.00 -1.83 -0.03 0.00 -0.22 0.00 0.00 33.01 30.93 1ybe s GLN 132 CO 0.00 0.05 -0.03 0.71 -0.25 0.00 0.00 175.29 175.77 1ybe s TYR 133 N -2.59 3.06 -0.19 0.91 4.12 -1.26 -1.07 117.35 120.33 1ybe s TYR 133 Ca 0.36 0.05 -0.04 0.00 0.02 0.00 0.00 57.07 57.45 1ybe s TYR 133 Cb 0.03 -1.80 -0.02 0.00 -1.52 0.00 0.00 41.96 38.66 1ybe s TYR 133 CO 0.19 0.33 -0.03 -1.21 0.02 0.00 0.00 175.55 174.85 1ybe s GLU 134 N -0.62 3.54 -0.12 -0.62 2.02 0.38 -4.85 118.70 118.43 1ybe s GLU 134 Ca 0.10 -0.56 -0.00 0.00 0.02 0.00 0.00 54.97 54.52 1ybe s GLU 134 Cb -0.12 -2.99 0.03 0.00 0.10 0.00 0.00 34.13 31.15 1ybe s GLU 134 CO 0.02 0.01 -0.08 -1.17 0.02 0.00 0.00 175.26 174.07 1ybe s LEU 135 N 0.96 1.26 0.02 1.80 2.96 -1.25 0.30 118.68 124.72 1ybe s LEU 135 Ca 0.00 -0.35 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1ybe s LEU 135 Cb -0.14 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.66 1ybe s LEU 135 CO 0.01 -0.12 -0.17 0.20 -1.32 0.00 0.00 176.35 174.95 1ybe s ASN 136 N 1.69 1.97 -0.18 3.68 0.01 -0.23 -0.49 114.94 121.37 1ybe s ASN 136 Ca 0.05 -0.41 0.01 0.00 -0.71 0.00 0.00 52.86 51.79 1ybe s ASN 136 Cb -0.13 -0.17 0.04 0.00 0.41 0.00 0.00 41.25 41.40 1ybe s ASN 136 CO -0.08 0.13 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.17 1ybe s PHE 137 N -0.65 2.28 0.19 2.20 0.40 -0.20 0.04 117.98 122.24 1ybe s PHE 137 Ca 0.05 -1.45 0.06 0.00 -0.60 0.00 0.00 56.93 54.99 1ybe s PHE 137 Cb -0.07 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 1ybe s PHE 137 CO 0.01 -0.71 0.15 -1.01 0.70 0.00 0.00 175.22 174.35 1ybe s HIS 138 N 1.44 3.12 -4.12 0.36 3.76 -1.26 -1.97 115.29 116.62 1ybe s HIS 138 Ca 0.01 -0.05 0.00 0.00 -0.15 0.00 0.00 55.06 54.87 1ybe s HIS 138 Cb -0.15 -1.47 0.00 0.00 1.11 0.00 0.00 32.58 32.06 1ybe s HIS 138 CO -0.09 0.52 0.00 0.41 -0.85 0.00 0.00 174.74 174.73 1ybe n GLY 139 N -0.58 0.88 3.76 -2.22 0.00 -1.26 -4.80 105.19 100.97 1ybe n GLY 139 Ca -0.08 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 1ybe n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ybe s ARG 140 N -1.65 3.30 0.21 1.61 1.81 -1.26 -1.85 118.95 121.11 1ybe s ARG 140 Ca 0.00 1.86 -0.12 0.00 -1.72 0.00 0.00 55.73 55.75 1ybe s ARG 140 Cb 0.00 -2.15 0.26 0.00 -0.45 0.00 0.00 34.95 32.61 1ybe s ARG 140 CO 0.00 -0.95 1.67 2.35 -0.68 0.00 0.00 175.30 177.69 1ybe h TRP 141 N 1.40 -0.03 0.00 -0.53 7.01 -1.16 0.14 115.95 122.78 1ybe h TRP 141 Ca -0.50 0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.54 1ybe h TRP 141 Cb 1.28 0.10 0.00 0.00 -2.10 0.00 0.00 29.16 28.44 1ybe h TRP 141 CO 0.49 -0.14 0.00 0.00 -2.79 0.00 0.00 178.44 176.00 1ybe n MET 142 N -5.26 0.09 -0.00 2.65 0.00 -1.26 -1.95 117.12 111.39 1ybe n MET 142 Ca 0.08 0.39 0.10 0.00 0.00 0.00 0.00 57.70 58.27 1ybe n MET 142 Cb 0.33 -1.70 -0.13 0.00 0.00 0.00 0.00 33.22 31.72 1ybe n MET 142 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1ybe n ASP 143 N -1.88 0.82 -0.05 3.17 9.92 0.47 -4.55 116.55 124.44 1ybe n ASP 143 Ca 0.02 -0.81 -0.05 0.00 -0.53 0.00 0.00 54.79 53.41 1ybe n ASP 143 Cb 0.16 1.17 -0.07 0.00 -0.64 0.00 0.00 41.12 41.74 1ybe n ASP 143 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1ybe n THR 144 N -1.64 0.64 -0.33 -3.53 -2.24 -0.96 -4.20 114.28 102.03 1ybe n THR 144 Ca 0.03 -0.36 0.26 0.00 -2.27 0.00 0.00 64.05 61.71 1ybe n THR 144 Cb 0.37 -0.79 0.51 0.00 -2.10 0.00 0.00 70.33 68.32 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 0.15 0.00 4.28 1.03 -1.63 0.32 112.91 117.06 1ybe h THR 145 Ca -0.25 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1ybe h THR 145 Cb 1.53 -0.02 0.00 0.00 -1.07 0.00 0.00 68.15 68.59 1ybe h THR 145 CO 0.00 0.03 0.00 0.18 -0.01 0.00 0.00 175.52 175.72 1ybe n LEU 146 N -5.18 0.00 0.07 0.00 4.77 -1.26 -3.25 117.00 112.15 1ybe n LEU 146 Ca 0.33 0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 56.37 1ybe n LEU 146 Cb 1.09 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.93 1ybe n LEU 146 CO 0.05 -0.05 0.12 -0.50 -1.33 0.00 0.00 177.39 175.67 1ybe h TRP 147 N 0.00 0.14 -0.00 -1.77 -0.00 -0.67 -3.38 115.95 110.26 1ybe h TRP 147 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 58.89 58.79 1ybe h TRP 147 Cb 0.10 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.16 29.25 1ybe h TRP 147 CO 0.00 1.05 -0.00 1.49 -0.00 0.00 0.00 178.44 180.98 1ybe h GLU 148 N 0.02 -0.00 0.35 0.49 4.81 -1.70 -0.99 114.58 117.57 1ybe h GLU 148 Ca -0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1ybe h GLU 148 Cb 1.78 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.14 1ybe h GLU 148 CO 0.15 -0.00 -0.32 0.82 -0.73 0.00 0.00 179.01 178.93 1ybe h ILE 149 N -0.00 0.33 -0.97 2.32 1.08 -1.84 -2.23 117.51 116.21 1ybe h ILE 149 Ca 0.00 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.67 1ybe h ILE 149 Cb 0.00 0.33 -0.11 0.00 -3.07 0.00 0.00 36.82 33.98 1ybe h ILE 149 CO -0.00 0.00 0.56 -0.65 -0.69 0.00 0.00 178.15 177.36 1ybe h PRO 150 N -0.69 0.64 -0.16 2.37 0.11 -1.71 -0.16 132.00 132.39 1ybe h PRO 150 Ca -0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1ybe h PRO 150 Cb 0.62 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1ybe h PRO 150 CO -0.04 0.42 0.05 0.00 -0.21 0.00 0.00 178.00 178.22 1ybe h ALA 151 N 1.66 0.21 -0.69 -0.75 0.00 -0.92 -1.54 119.26 117.24 1ybe h ALA 151 Ca 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1ybe h ALA 151 Cb 0.97 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1ybe h ALA 151 CO -0.42 -0.16 0.35 -0.07 0.00 0.00 0.00 179.25 178.94 1ybe h LEU 152 N 0.08 0.89 -1.22 0.00 3.38 -0.62 -2.12 115.31 115.70 1ybe h LEU 152 Ca 0.05 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1ybe h LEU 152 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ybe h LEU 152 CO -0.00 0.76 -0.25 0.28 0.09 0.00 0.00 178.44 179.33 1ybe h SER 153 N 0.96 0.22 0.16 -0.43 0.02 -0.97 -1.41 113.55 112.11 1ybe h SER 153 Ca 0.24 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1ybe h SER 153 Cb 0.09 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1ybe h SER 153 CO -0.03 0.48 -0.08 0.40 -1.14 0.00 0.00 176.83 176.46 1ybe h ILE 154 N 0.21 0.97 0.64 3.27 2.04 -0.83 -2.13 117.51 121.68 1ybe h ILE 154 Ca 0.03 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 1ybe h ILE 154 Cb 0.55 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1ybe h ILE 154 CO 0.04 0.18 -0.37 0.40 0.00 0.00 0.00 178.15 178.39 1ybe h ILE 155 N -0.62 0.24 -0.90 -0.67 5.03 -1.30 -0.66 117.51 118.64 1ybe h ILE 155 Ca -0.02 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 64.86 1ybe h ILE 155 Cb 0.46 0.24 -0.09 0.00 -3.03 0.00 0.00 36.82 34.40 1ybe h ILE 155 CO 0.04 0.00 0.50 0.78 -0.68 0.00 0.00 178.15 178.79 1ybe h ASN 156 N -0.95 0.67 1.28 1.72 -0.26 -1.35 0.13 115.58 116.81 1ybe h ASN 156 Ca -0.08 0.08 -0.09 0.00 -0.56 0.00 0.00 56.30 55.64 1ybe h ASN 156 Cb 0.76 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.97 1ybe h ASN 156 CO 0.10 0.31 -0.44 -0.08 -1.06 0.00 0.00 177.43 176.26 1ybe h GLU 157 N 0.74 0.00 -0.30 0.81 4.81 -1.29 -2.59 114.58 116.77 1ybe h GLU 157 Ca 0.47 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.52 1ybe h GLU 157 Cb 0.61 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1ybe h GLU 157 CO -0.33 0.44 -0.52 -0.07 -0.73 0.00 0.00 179.01 177.80 1ybe h LEU 158 N 0.00 0.96 -0.49 1.64 3.38 0.29 -1.55 115.31 119.55 1ybe h LEU 158 Ca -0.00 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.53 1ybe h LEU 158 Cb 1.19 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 1ybe h LEU 158 CO 0.06 1.30 0.18 0.03 0.09 0.00 0.00 178.44 180.09 1ybe h ARG 159 N 0.67 0.35 -0.19 1.13 2.47 -0.63 0.10 114.38 118.28 1ybe h ARG 159 Ca 0.02 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1ybe h ARG 159 Cb 1.12 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 1ybe h ARG 159 CO 0.12 0.23 0.05 0.77 0.56 0.00 0.00 179.97 181.70 1ybe h SER 160 N 0.36 0.29 -0.64 7.04 0.02 -1.29 -0.78 113.55 118.54 1ybe h SER 160 Ca 0.23 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1ybe h SER 160 Cb 0.24 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1ybe h SER 160 CO -0.23 0.44 0.30 0.03 -1.14 0.00 0.00 176.83 176.23 1ybe h ARG 161 N 0.13 0.92 -0.78 3.45 3.08 -1.02 -1.31 114.38 118.85 1ybe h ARG 161 Ca 0.06 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1ybe h ARG 161 Cb 0.26 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1ybe h ARG 161 CO -0.00 0.74 0.51 1.03 -1.07 0.00 0.00 179.97 181.17 1ybe h SER 162 N 0.88 0.85 1.23 7.04 0.87 -0.65 -0.23 113.55 123.53 1ybe h SER 162 Ca 0.22 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1ybe h SER 162 Cb 0.12 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1ybe h SER 162 CO -0.03 0.60 0.00 0.00 -0.53 0.00 0.00 176.83 176.87 1ybe h ALA 163 N 1.32 1.00 -0.24 6.23 0.00 -0.69 -3.19 119.26 123.68 1ybe h ALA 163 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ybe h ALA 163 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ybe h ALA 163 CO -0.10 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.82 1ybe n MET 164 N -2.40 2.09 0.29 0.00 2.00 -0.53 -4.57 117.12 114.00 1ybe n MET 164 Ca 0.04 -1.77 0.17 0.00 0.00 0.00 0.00 57.70 56.15 1ybe n MET 164 Cb 0.36 -1.26 0.86 0.00 0.00 0.00 0.00 33.22 33.18 1ybe n MET 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ybe h ARG 165 N 2.13 0.00 -0.22 0.03 2.47 -1.06 -2.94 114.38 114.79 1ybe h ARG 165 Ca 0.00 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 1ybe h ARG 165 Cb 0.65 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.90 1ybe h ARG 165 CO 0.00 0.04 -0.23 -1.13 0.56 0.00 0.00 179.97 179.22 1ybe n SER 166 N -3.26 2.22 0.00 7.04 3.41 -1.26 -4.84 113.62 116.92 1ybe n SER 166 Ca -0.01 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.79 1ybe n SER 166 Cb 0.22 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1ybe n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ybe n LEU 167 N -1.12 0.96 0.00 1.04 -0.00 -1.11 -5.13 117.00 111.63 1ybe n LEU 167 Ca 0.28 0.12 0.00 0.00 -0.00 0.00 0.00 56.01 56.41 1ybe n LEU 167 Cb 0.91 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 44.12 1ybe n LEU 167 CO 0.11 -0.21 0.00 0.61 -0.00 0.00 0.00 177.39 177.89 1ybe n GLY 168 N 2.19 2.78 0.00 1.47 0.00 -1.26 -4.69 105.19 105.67 1ybe n GLY 168 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1ybe n GLY 168 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ybe n TYR 169 N 1.39 0.00 -0.04 1.61 9.36 -1.26 -0.79 117.16 127.44 1ybe n TYR 169 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 1ybe n TYR 169 Cb 0.00 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.69 1ybe n TYR 169 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 1ybe h PHE 170 N 0.00 -0.41 -0.96 2.98 3.57 -1.99 0.64 116.94 120.77 1ybe h PHE 170 Ca 0.00 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.67 1ybe h PHE 170 Cb 0.00 0.21 -0.09 0.00 2.79 0.00 0.00 35.95 38.86 1ybe h PHE 170 CO 0.00 -0.24 0.58 1.79 -2.23 0.00 0.00 178.31 178.21 1ybe h THR 171 N -0.17 0.82 -0.26 4.41 1.35 -1.24 -0.54 112.91 117.28 1ybe h THR 171 Ca 0.12 -0.29 -0.16 0.00 -0.55 0.00 0.00 66.41 65.54 1ybe h THR 171 Cb 0.35 -0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.67 1ybe h THR 171 CO -0.31 0.15 -0.48 -0.07 -0.25 0.00 0.00 175.52 174.57 1ybe h LEU 172 N 0.84 0.77 -0.96 3.87 3.38 -0.26 -2.35 115.31 120.60 1ybe h LEU 172 Ca 0.51 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1ybe h LEU 172 Cb 0.64 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1ybe h LEU 172 CO -0.32 1.12 0.01 -0.78 0.09 0.00 0.00 178.44 178.56 1ybe h ASP 173 N 0.56 0.73 -0.16 -0.43 -0.00 0.56 -2.23 116.42 115.45 1ybe h ASP 173 Ca 0.03 -0.17 -0.15 0.00 -0.00 0.00 0.00 57.03 56.74 1ybe h ASP 173 Cb 1.03 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 40.18 1ybe h ASP 173 CO 0.10 0.80 -0.49 0.58 -0.00 0.00 0.00 179.24 180.22 1ybe h VAL 174 N 0.72 1.33 -0.06 2.25 2.07 -1.13 -2.08 116.25 119.35 1ybe h VAL 174 Ca 0.14 -1.75 0.04 0.00 0.82 0.00 0.00 66.70 65.96 1ybe h VAL 174 Cb 0.43 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 1ybe h VAL 174 CO 0.02 0.54 -0.30 0.25 0.02 0.00 0.00 177.57 178.09 1ybe h LEU 175 N 0.29 -0.92 -0.27 2.57 5.85 -1.19 -0.80 115.31 120.85 1ybe h LEU 175 Ca -0.02 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1ybe h LEU 175 Cb 1.11 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 1ybe h LEU 175 CO 0.11 -0.36 0.03 1.88 -0.34 0.00 0.00 178.44 179.76 1ybe h TYR 176 N -0.41 0.48 -0.66 1.25 -1.99 -1.47 -1.01 116.97 113.16 1ybe h TYR 176 Ca 0.08 -0.07 0.14 0.00 2.00 0.00 0.00 58.73 60.88 1ybe h TYR 176 Cb 0.53 -0.13 -0.11 0.00 2.00 0.00 0.00 36.73 39.02 1ybe h TYR 176 CO -0.36 0.57 -0.01 0.00 -0.00 0.00 0.00 178.16 178.36 1ybe h ALA 177 N 0.85 0.64 0.00 3.88 0.00 -1.07 0.66 119.26 124.22 1ybe h ALA 177 Ca 0.08 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1ybe h ALA 177 Cb 0.36 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1ybe h ALA 177 CO 0.01 -0.40 -0.45 0.00 0.00 0.00 0.00 179.25 178.41 1ybe h ARG 178 N 0.10 0.00 -0.40 0.00 3.08 -1.03 -1.31 114.38 114.82 1ybe h ARG 178 Ca 0.35 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.27 1ybe h ARG 178 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1ybe h ARG 178 CO -0.58 0.45 -0.25 0.00 -1.07 0.00 0.00 179.97 178.52 1ybe h ALA 179 N 1.55 0.57 -0.35 0.04 0.00 0.12 -1.15 119.26 120.04 1ybe h ALA 179 Ca -0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1ybe h ALA 179 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1ybe h ALA 179 CO 0.06 0.57 -0.02 0.87 0.00 0.00 0.00 179.25 180.73 1ybe h LYS 180 N 0.69 0.63 -0.90 0.00 1.57 0.33 -0.92 116.57 117.98 1ybe h LYS 180 Ca 0.08 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1ybe h LYS 180 Cb 0.82 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 1ybe h LYS 180 CO 0.07 0.76 0.55 0.00 -0.57 0.00 0.00 179.45 180.26 1ybe h ALA 181 N 0.85 1.15 0.47 3.86 0.00 -1.19 0.11 119.26 124.51 1ybe h ALA 181 Ca 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ybe h ALA 181 Cb 0.48 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ybe h ALA 181 CO 0.02 0.60 -0.31 -0.22 0.00 0.00 0.00 179.25 179.34 1ybe h LYS 182 N 1.24 -0.72 0.02 0.00 3.64 -0.93 -1.32 116.57 118.49 1ybe h LYS 182 Ca 0.32 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.78 1ybe h LYS 182 Cb -0.06 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 1ybe h LYS 182 CO -0.06 -0.48 -0.39 1.98 -2.27 0.00 0.00 179.45 178.23 1ybe h MET 183 N -0.75 -0.54 -0.73 1.90 4.05 -0.72 -2.53 114.93 115.62 1ybe h MET 183 Ca -0.05 0.04 0.11 0.00 -0.28 0.00 0.00 59.70 59.52 1ybe h MET 183 Cb 0.62 0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.49 1ybe h MET 183 CO 0.04 -0.36 0.48 2.35 0.23 0.00 0.00 176.91 179.65 1ybe h TRP 184 N -0.56 0.59 0.00 1.39 2.91 -0.64 0.15 115.95 119.79 1ybe h TRP 184 Ca 0.05 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.01 1ybe h TRP 184 Cb 0.63 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.08 1ybe h TRP 184 CO -0.39 0.26 -0.34 0.93 -1.03 0.00 0.00 178.44 177.87 1ybe h GLU 185 N 0.54 0.00 -0.23 2.65 5.08 -0.82 -0.07 114.58 121.73 1ybe h GLU 185 Ca 0.34 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.54 1ybe h GLU 185 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1ybe h GLU 185 CO -0.12 0.34 -0.53 0.87 -1.00 0.00 0.00 179.01 178.57 1ybe h LYS 186 N 0.00 0.67 -0.71 2.33 1.57 -0.48 -2.72 116.57 117.24 1ybe h LYS 186 Ca -0.00 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 1ybe h LYS 186 Cb 0.60 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1ybe h LYS 186 CO 0.04 1.03 0.41 0.28 -0.57 0.00 0.00 179.45 180.65 1ybe h VAL 187 N 0.52 1.21 -0.90 0.50 2.07 -0.32 -1.99 116.25 117.35 1ybe h VAL 187 Ca 0.02 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1ybe h VAL 187 Cb 1.09 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1ybe h VAL 187 CO 0.11 0.22 0.56 -0.33 0.02 0.00 0.00 177.57 178.16 1ybe h GLU 188 N 0.97 1.00 -0.27 1.57 4.39 -0.82 -1.49 114.58 119.93 1ybe h GLU 188 Ca 0.25 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.84 1ybe h GLU 188 Cb 0.00 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 1ybe h GLU 188 CO -0.04 0.66 -0.03 0.00 -1.16 0.00 0.00 179.01 178.44 1ybe h ARG 189 N 1.04 0.51 0.00 2.33 3.08 -1.12 -3.20 114.38 117.01 1ybe h ARG 189 Ca 0.39 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 1ybe h ARG 189 Cb 0.15 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1ybe h ARG 189 CO -0.17 0.69 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.01 1ybe h LEU 190 N 0.27 0.00 0.00 3.04 3.38 -0.95 -2.64 115.31 118.42 1ybe h LEU 190 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ybe h LEU 190 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ybe h LEU 190 CO 0.02 0.35 0.00 -2.11 0.09 0.00 0.00 178.44 176.79 1ybe n ARG 191 N -3.98 0.26 0.20 1.13 1.85 -0.60 -1.64 116.66 113.88 1ybe n ARG 191 Ca -0.02 0.12 0.12 0.00 -1.00 0.00 0.00 57.85 57.07 1ybe n ARG 191 Cb 0.40 -1.50 0.20 0.00 -1.05 0.00 0.00 32.46 30.51 1ybe n ARG 191 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1ybe h GLU 192 N 0.00 0.00 -2.93 2.89 5.08 -1.59 -3.35 114.58 114.67 1ybe h GLU 192 Ca 0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 1ybe h GLU 192 Cb 0.10 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 28.99 1ybe h GLU 192 CO 0.00 0.00 -0.12 1.28 -1.00 0.00 0.00 179.01 179.17 1ybe n LEU 193 N -2.97 4.35 0.10 1.33 4.77 -0.65 -4.91 117.00 119.02 1ybe n LEU 193 Ca 0.04 -5.24 0.06 0.00 -0.03 0.00 0.00 56.01 50.84 1ybe n LEU 193 Cb 0.52 -0.98 0.31 0.00 -2.33 0.00 0.00 43.42 40.93 1ybe n LEU 193 CO 0.34 1.73 0.70 -0.81 -1.33 0.00 0.00 177.39 178.02 1ybe n PRO 194 N 1.72 0.07 0.00 3.23 -0.04 -1.26 -1.59 135.00 137.13 1ybe n PRO 194 Ca 0.24 0.54 0.13 0.00 -0.04 0.00 0.00 63.50 64.37 1ybe n PRO 194 Cb 0.37 -1.85 0.35 0.00 -0.04 0.00 0.00 33.50 32.33 1ybe n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ybe n GLY 195 N -1.34 -0.27 3.82 0.55 0.00 -1.26 -4.70 105.19 101.99 1ybe n GLY 195 Ca -0.01 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1ybe n GLY 195 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ybe s LEU 196 N -2.33 3.96 -0.25 0.99 0.05 -0.62 -5.02 118.68 115.46 1ybe s LEU 196 Ca 0.27 1.63 0.02 0.00 0.05 0.00 0.00 54.13 56.11 1ybe s LEU 196 Cb 0.20 -4.46 0.06 0.00 -2.05 0.00 0.00 46.19 39.93 1ybe s LEU 196 CO 0.46 -0.33 -0.10 -0.13 -0.55 0.00 0.00 176.35 175.70 1ybe s ARG 197 N -3.13 2.10 -0.01 1.48 1.81 -1.26 -4.46 118.95 115.47 1ybe s ARG 197 Ca 0.61 -1.21 0.06 0.00 -1.72 0.00 0.00 55.73 53.47 1ybe s ARG 197 Cb -0.09 -2.78 -0.02 0.00 -0.45 0.00 0.00 34.95 31.61 1ybe s ARG 197 CO 0.14 -0.56 -0.21 -1.50 -0.68 0.00 0.00 175.30 172.49 1ybe s ILE 198 N 1.20 1.63 0.12 1.52 1.10 -0.09 -0.07 121.20 126.61 1ybe s ILE 198 Ca -0.07 -0.91 0.07 0.00 -0.51 0.00 0.00 60.65 59.22 1ybe s ILE 198 Cb -0.19 -1.36 -0.04 0.00 0.15 0.00 0.00 42.46 41.02 1ybe s ILE 198 CO -0.06 0.43 -0.17 -0.94 -2.11 0.00 0.00 174.94 172.10 1ybe s SER 199 N -0.56 2.23 0.12 4.50 1.04 0.23 -0.39 113.70 120.87 1ybe s SER 199 Ca 0.08 -0.76 -0.30 0.00 0.48 0.00 0.00 55.95 55.45 1ybe s SER 199 Cb -0.08 -0.10 -0.06 0.00 0.10 0.00 0.00 66.02 65.87 1ybe s SER 199 CO -0.01 -0.06 1.08 -0.62 0.98 0.00 0.00 173.24 174.61 1ybe s ASP 200 N -2.26 7.29 0.00 7.02 3.68 0.84 -1.07 116.67 132.17 1ybe s ASP 200 Ca 0.08 1.96 0.17 0.00 2.13 0.00 0.00 52.55 56.90 1ybe s ASP 200 Cb -0.07 -2.59 0.28 0.00 -1.45 0.00 0.00 42.92 39.09 1ybe s ASP 200 CO 0.04 -0.25 1.10 0.33 0.13 0.00 0.00 175.17 176.52 1ybe n PHE 201 N 2.97 0.00 -1.47 -5.34 7.35 -0.35 -1.48 117.46 119.14 1ybe n PHE 201 Ca 0.04 -0.41 -0.33 0.00 -0.76 0.00 0.00 57.45 55.99 1ybe n PHE 201 Cb 0.47 -0.02 0.07 0.00 0.35 0.00 0.00 39.48 40.35 1ybe n PHE 201 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ybe n GLY 202 N 0.33 5.96 0.17 7.13 0.00 -1.20 -4.37 105.19 113.21 1ybe n GLY 202 Ca -0.00 -2.38 -0.12 0.00 0.00 0.00 0.00 46.02 43.52 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 1.24 0.73 -0.11 2.61 2.02 -1.93 -2.45 112.91 115.02 1ybe h THR 203 Ca 0.57 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1ybe h THR 203 Cb 0.91 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1ybe h THR 203 CO 1.45 0.16 0.05 0.08 0.37 0.00 0.00 175.52 177.63 1ybe h ARG 204 N -0.83 0.15 -0.16 6.66 0.11 -1.88 -2.93 114.38 115.50 1ybe h ARG 204 Ca -0.03 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 59.97 1ybe h ARG 204 Cb 0.51 -0.03 -0.04 0.00 1.11 0.00 0.00 29.97 31.52 1ybe h ARG 204 CO 0.05 0.12 -0.20 0.54 0.10 0.00 0.00 179.97 180.59 1ybe n ARG 205 N -4.50 1.79 -2.30 0.08 1.74 -1.25 -3.80 116.66 108.42 1ybe n ARG 205 Ca -0.01 -3.08 -0.37 0.00 -0.77 0.00 0.00 57.85 53.61 1ybe n ARG 205 Cb 0.10 -1.70 -0.01 0.00 -1.02 0.00 0.00 32.46 29.83 1ybe n ARG 205 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1ybe s ARG 206 N -3.13 3.84 0.42 5.56 1.70 -0.92 -4.45 118.95 121.97 1ybe s ARG 206 Ca 0.40 1.74 0.09 0.00 -0.47 0.00 0.00 55.73 57.49 1ybe s ARG 206 Cb 0.36 -2.45 0.89 0.00 -0.57 0.00 0.00 34.95 33.19 1ybe s ARG 206 CO -0.01 -0.47 2.04 1.25 -1.08 0.00 0.00 175.30 177.03 1ybe h HIS 207 N 2.16 0.40 -1.23 5.89 -0.00 -1.01 -3.41 115.15 117.95 1ybe h HIS 207 Ca -0.49 -0.00 0.34 0.00 -0.00 0.00 0.00 60.37 60.21 1ybe h HIS 207 Cb 1.24 -0.13 -0.16 0.00 -0.00 0.00 0.00 27.41 28.37 1ybe h HIS 207 CO 0.54 0.30 0.91 -1.54 -0.00 0.00 0.00 177.93 178.14 1ybe s SER 208 N -6.78 -0.04 0.09 3.26 1.04 -1.26 -4.43 113.70 105.58 1ybe s SER 208 Ca -0.07 -0.04 -0.22 0.00 0.48 0.00 0.00 55.95 56.09 1ybe s SER 208 Cb 0.17 0.08 -0.14 0.00 0.10 0.00 0.00 66.02 66.23 1ybe s SER 208 CO 0.72 -0.14 1.72 0.15 0.98 0.00 0.00 173.24 176.67 1ybe h PHE 209 N 2.00 0.06 -0.41 5.02 3.57 -1.90 -2.18 116.94 123.10 1ybe h PHE 209 Ca -0.22 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.20 1ybe h PHE 209 Cb 1.18 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 1ybe h PHE 209 CO 0.30 0.07 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.31 1ybe h LEU 210 N 0.03 0.67 -0.01 0.59 3.38 -1.99 -2.14 115.31 115.85 1ybe h LEU 210 Ca 0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1ybe h LEU 210 Cb 0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1ybe h LEU 210 CO -0.00 0.78 0.00 -0.25 0.09 0.00 0.00 178.44 179.06 1ybe h TRP 211 N 0.64 0.02 -0.66 1.13 2.91 -1.92 -1.60 115.95 116.47 1ybe h TRP 211 Ca 0.12 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.24 1ybe h TRP 211 Cb 0.50 -0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 29.06 1ybe h TRP 211 CO 0.02 0.21 0.26 0.37 -1.03 0.00 0.00 178.44 178.27 1ybe h GLN 212 N -0.18 0.44 -0.77 2.65 4.15 -1.28 0.18 115.11 120.30 1ybe h GLN 212 Ca 0.00 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.45 1ybe h GLN 212 Cb 0.20 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.74 1ybe h GLN 212 CO -0.00 0.29 0.51 -0.09 -1.93 0.00 0.00 178.83 177.61 1ybe h ARG 213 N 0.45 0.87 -0.15 1.69 1.12 -1.10 0.07 114.38 117.34 1ybe h ARG 213 Ca 0.34 -0.05 -0.21 0.00 -1.11 0.00 0.00 59.98 58.95 1ybe h ARG 213 Cb 0.43 -0.20 0.01 0.00 -0.01 0.00 0.00 29.97 30.20 1ybe h ARG 213 CO -0.32 0.57 -0.73 2.35 -3.11 0.00 0.00 179.97 178.74 1ybe h TRP 214 N 0.89 1.02 -0.50 2.20 7.01 -0.09 -2.53 115.95 123.95 1ybe h TRP 214 Ca 0.32 -0.45 -0.07 0.00 2.11 0.00 0.00 58.89 60.80 1ybe h TRP 214 Cb 0.14 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 1ybe h TRP 214 CO -0.00 1.27 0.02 0.00 -2.79 0.00 0.00 178.44 176.95 1ybe h VAL 216 N 0.77 1.36 -0.22 0.00 2.07 -1.02 -1.64 116.25 117.57 1ybe h VAL 216 Ca 0.15 -1.86 -0.06 0.00 0.82 0.00 0.00 66.70 65.75 1ybe h VAL 216 Cb 0.44 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1ybe h VAL 216 CO 0.02 0.56 -0.10 -0.08 0.02 0.00 0.00 177.57 177.98 1ybe h GLU 217 N 0.24 0.46 -0.76 1.57 4.57 -1.09 -1.33 114.58 118.25 1ybe h GLU 217 Ca 0.00 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 57.93 1ybe h GLU 217 Cb 1.06 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.60 1ybe h GLU 217 CO 0.09 0.74 0.27 0.00 -1.18 0.00 0.00 179.01 178.93 1ybe h ALA 218 N 0.72 0.99 -0.73 2.92 0.00 -1.18 -1.18 119.26 120.79 1ybe h ALA 218 Ca 0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1ybe h ALA 218 Cb 0.59 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1ybe h ALA 218 CO 0.03 0.64 0.23 1.25 0.00 0.00 0.00 179.25 181.40 1ybe h LEU 219 N 1.11 1.06 -0.60 0.00 5.85 -1.23 0.19 115.31 121.69 1ybe h LEU 219 Ca 0.25 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1ybe h LEU 219 Cb 0.26 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1ybe h LEU 219 CO -0.01 0.98 -0.01 0.50 -0.34 0.00 0.00 178.44 179.56 1ybe h LYS 220 N 1.09 1.07 -0.15 1.25 3.64 -0.78 -2.46 116.57 120.23 1ybe h LYS 220 Ca 0.24 -0.35 -0.14 0.00 -1.27 0.00 0.00 60.65 59.13 1ybe h LYS 220 Cb 0.31 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1ybe h LYS 220 CO -0.01 1.05 -0.46 0.93 -2.27 0.00 0.00 179.45 178.69 1ybe h GLU 221 N 0.97 0.57 0.13 1.90 4.39 -0.96 -3.01 114.58 118.58 1ybe h GLU 221 Ca 0.17 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1ybe h GLU 221 Cb 0.57 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1ybe h GLU 221 CO 0.03 1.04 -0.06 0.78 -1.16 0.00 0.00 179.01 179.64 1ybe h GLY 222 N 0.21 -0.18 -1.91 -3.84 0.00 -0.58 -3.35 103.07 93.43 1ybe h GLY 222 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1ybe h GLY 222 CO 0.10 -0.06 0.00 0.29 0.00 0.00 0.00 176.54 176.86 1ybe n ILE 223 N -4.98 0.65 0.00 2.60 -5.35 -0.93 -4.83 119.36 106.52 1ybe n ILE 223 Ca -0.09 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 1ybe n ILE 223 Cb 0.23 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 38.94 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 1.14 2.12 0.34 3.28 0.00 -1.14 -1.04 105.19 109.89 1ybe n GLY 224 Ca 0.16 0.42 0.18 0.00 0.00 0.00 0.00 46.02 46.79 1ybe n GLY 224 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ybe h PRO 225 N 0.00 0.00 0.00 1.61 0.11 -1.96 -1.47 132.00 130.30 1ybe h PRO 225 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1ybe h PRO 225 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1ybe h PRO 225 CO 0.00 0.00 -0.26 0.00 -0.21 0.00 0.00 178.00 177.53 1ybe h ALA 226 N 1.69 1.13 -2.13 -0.75 0.00 -1.31 -3.41 119.26 114.48 1ybe h ALA 226 Ca 0.05 -0.23 -0.57 0.00 0.00 0.00 0.00 54.91 54.15 1ybe h ALA 226 Cb 0.45 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1ybe h ALA 226 CO -0.00 0.32 0.75 0.12 0.00 0.00 0.00 179.25 180.44 1ybe s PHE 227 N -3.85 3.36 -0.81 0.00 5.36 -0.55 -0.91 117.98 120.57 1ybe s PHE 227 Ca -0.01 1.48 0.17 0.00 -0.96 0.00 0.00 56.93 57.61 1ybe s PHE 227 Cb 0.12 -3.26 -0.18 0.00 -0.34 0.00 0.00 43.02 39.36 1ybe s PHE 227 CO 0.65 -0.47 0.71 0.25 -1.46 0.00 0.00 175.22 174.90 1ybe n THR 228 N 5.14 0.00 -1.47 0.12 -2.24 0.48 -4.92 114.28 111.38 1ybe n THR 228 Ca 0.11 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ybe n THR 228 Cb 0.47 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 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 1.39 0.15 2.99 3.38 0.00 -1.26 -4.45 105.19 107.39 1ybe n GLY 229 Ca 0.03 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.43 0.23 -0.71 2.61 -1.32 -0.73 -0.11 115.64 113.18 1ybe s THR 230 Ca 0.00 -0.80 0.26 0.00 -1.21 0.00 0.00 61.69 59.94 1ybe s THR 230 Cb 0.00 -0.33 0.29 0.00 -1.51 0.00 0.00 72.50 70.95 1ybe s THR 230 CO 0.00 -0.36 1.77 0.77 -2.21 0.00 0.00 174.62 174.58 1ybe h SER 231 N 4.89 0.00 -2.95 8.08 4.64 -1.41 -0.07 113.55 126.73 1ybe h SER 231 Ca -0.32 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.45 1ybe h SER 231 Cb 1.21 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.21 1ybe h SER 231 CO 0.43 0.00 0.95 0.21 -0.87 0.00 0.00 176.83 177.55 1ybe s ASN 232 N -4.61 6.35 0.28 4.97 3.84 -1.26 0.95 114.94 125.47 1ybe s ASN 232 Ca 0.10 -0.12 -0.03 0.00 0.21 0.00 0.00 52.86 53.02 1ybe s ASN 232 Cb 0.12 -2.54 0.39 0.00 -0.55 0.00 0.00 41.25 38.67 1ybe s ASN 232 CO 0.60 -1.56 1.95 -0.37 -2.79 0.00 0.00 177.10 174.93 1ybe h VAL 233 N 6.11 1.23 -0.59 -5.21 -1.51 -1.58 0.18 116.25 114.87 1ybe h VAL 233 Ca -0.26 -0.43 0.05 0.00 -1.23 0.00 0.00 66.70 64.83 1ybe h VAL 233 Cb 1.06 -0.04 -0.05 0.00 -2.13 0.00 0.00 31.29 30.12 1ybe h VAL 233 CO 1.20 0.22 0.32 0.25 -1.23 0.00 0.00 177.57 178.33 1ybe h LEU 234 N 1.18 0.47 -0.65 4.19 5.85 -1.61 0.50 115.31 125.24 1ybe h LEU 234 Ca 0.32 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.94 1ybe h LEU 234 Cb -0.12 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1ybe h LEU 234 CO -0.07 0.31 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.02 1ybe h LEU 235 N 0.61 0.80 -0.45 2.25 3.38 -1.62 -0.09 115.31 120.18 1ybe h LEU 235 Ca 0.26 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1ybe h LEU 235 Cb 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1ybe h LEU 235 CO -0.17 1.02 0.29 0.00 0.09 0.00 0.00 178.44 179.67 1ybe h ALA 236 N 1.04 0.58 0.01 1.53 0.00 0.54 -1.14 119.26 121.81 1ybe h ALA 236 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ybe h ALA 236 Cb 0.77 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ybe h ALA 236 CO 0.06 -0.01 -0.00 1.98 0.00 0.00 0.00 179.25 181.28 1ybe h MET 237 N 0.58 -0.01 -0.69 0.00 1.85 0.19 0.19 114.93 117.03 1ybe h MET 237 Ca 0.17 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.25 1ybe h MET 237 Cb -0.03 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 31.97 1ybe h MET 237 CO -0.06 0.31 0.36 -0.44 -0.40 0.00 0.00 176.91 176.68 1ybe h ASP 238 N -0.33 0.86 -0.52 1.39 3.32 -0.91 -3.04 116.42 117.20 1ybe h ASP 238 Ca -0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1ybe h ASP 238 Cb 0.33 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1ybe h ASP 238 CO 0.00 0.71 0.00 -1.20 -1.72 0.00 0.00 179.24 177.03 1ybe n SER 239 N -4.36 3.79 -3.83 6.45 7.64 -0.44 -4.98 113.62 117.89 1ybe n SER 239 Ca 0.07 -2.23 -0.25 0.00 1.01 0.00 0.00 58.87 57.47 1ybe n SER 239 Cb 0.11 -0.42 0.01 0.00 -1.01 0.00 0.00 64.21 62.90 1ybe n SER 239 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ybe n ASP 240 N 0.85 -1.78 -4.80 6.43 8.00 -0.38 -4.99 116.55 119.89 1ybe n ASP 240 Ca 0.20 -0.87 -0.22 0.00 0.71 0.00 0.00 54.79 54.61 1ybe n ASP 240 Cb 0.65 -3.71 -0.05 0.00 -0.02 0.00 0.00 41.12 38.00 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 -6.90 3.52 0.22 0.64 1.43 -0.09 -5.04 118.68 112.47 1ybe s LEU 241 Ca 0.17 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 1ybe s LEU 241 Cb -0.09 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 43.97 1ybe s LEU 241 CO 0.84 -0.24 1.05 -1.61 0.23 0.00 0.00 176.35 176.63 1ybe s GLU 242 N -3.89 4.68 -0.02 1.70 0.41 -1.26 -4.59 118.70 115.73 1ybe s GLU 242 Ca 0.37 1.68 -0.25 0.00 -0.41 0.00 0.00 54.97 56.36 1ybe s GLU 242 Cb -0.05 -3.25 -0.04 0.00 -1.78 0.00 0.00 34.13 29.00 1ybe s GLU 242 CO 0.25 0.24 0.78 0.00 -0.49 0.00 0.00 175.26 176.04 1ybe s ALA 243 N -0.78 3.30 0.10 5.21 0.00 -1.26 -1.77 121.76 126.57 1ybe s ALA 243 Ca 0.45 0.27 0.09 0.00 0.00 0.00 0.00 51.96 52.77 1ybe s ALA 243 Cb -0.29 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1ybe s ALA 243 CO 0.36 -0.08 -0.19 0.08 0.00 0.00 0.00 175.76 175.93 1ybe s VAL 244 N 0.61 2.79 0.00 0.00 1.01 -0.04 -4.83 120.40 119.94 1ybe s VAL 244 Ca 0.41 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1ybe s VAL 244 Cb -0.19 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1ybe s VAL 244 CO 0.22 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1ybe n GLY 245 N 0.97 4.13 0.00 4.51 0.00 -1.26 -4.12 105.19 109.42 1ybe n GLY 245 Ca -0.16 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.81 0.00 -4.40 2.61 -2.24 -1.26 -4.73 114.28 102.45 1ybe n THR 246 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1ybe n THR 246 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 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 2.53 0.30 3.42 6.03 -1.26 -4.48 114.94 122.48 1ybe s ASN 247 Ca 0.00 -1.18 0.04 0.00 -1.03 0.00 0.00 52.86 50.69 1ybe s ASN 247 Cb 0.00 -0.12 -0.06 0.00 -3.03 0.00 0.00 41.25 38.04 1ybe s ASN 247 CO 0.00 -0.37 0.03 0.00 -2.03 0.00 0.00 177.10 174.73 1ybe s ALA 248 N -3.11 2.25 0.54 3.54 0.00 -1.26 -4.99 121.76 118.73 1ybe s ALA 248 Ca 0.28 -1.98 0.31 0.00 0.00 0.00 0.00 51.96 50.57 1ybe s ALA 248 Cb 0.04 0.57 1.47 0.00 0.00 0.00 0.00 23.12 25.20 1ybe s ALA 248 CO 0.11 -0.27 1.90 0.45 0.00 0.00 0.00 175.76 177.95 1ybe h HIS 249 N 2.21 0.00 0.00 0.00 3.86 -2.02 -1.51 115.15 117.69 1ybe h HIS 249 Ca -0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 1ybe h HIS 249 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1ybe h HIS 249 CO 0.59 0.00 0.07 -0.85 0.86 0.00 0.00 177.93 178.60 1ybe n GLU 250 N -4.26 0.08 -0.06 2.45 0.28 -1.26 -1.18 120.64 116.69 1ybe n GLU 250 Ca 0.17 0.55 -0.04 0.00 -0.16 0.00 0.00 57.16 57.68 1ybe n GLU 250 Cb 0.91 -1.83 -0.04 0.00 1.43 0.00 0.00 31.44 31.91 1ybe n GLU 250 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1ybe h LEU 251 N 0.00 0.00 -0.87 -1.84 5.85 -1.70 -3.19 115.31 113.56 1ybe h LEU 251 Ca 0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1ybe h LEU 251 Cb 0.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1ybe h LEU 251 CO 0.00 0.66 0.00 1.55 -0.34 0.00 0.00 178.44 180.31 1ybe h PRO 252 N -1.00 0.00 0.00 5.25 0.13 -1.64 -2.47 132.00 132.27 1ybe h PRO 252 Ca -0.01 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 1ybe h PRO 252 Cb 0.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 1ybe h PRO 252 CO -0.00 0.00 -0.46 0.52 -0.23 0.00 0.00 178.00 177.83 1ybe h MET 253 N 0.00 0.00 0.05 0.86 2.86 -1.28 -3.05 114.93 114.38 1ybe h MET 253 Ca 0.00 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.28 1ybe h MET 253 Cb 0.50 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 1ybe h MET 253 CO 0.00 0.46 -2.12 0.28 1.06 0.00 0.00 176.91 176.59 1ybe n VAL 254 N -3.36 1.62 0.96 -2.22 0.31 -1.04 -3.24 118.33 111.37 1ybe n VAL 254 Ca 0.01 -0.69 0.10 0.00 -0.01 0.00 0.00 64.34 63.75 1ybe n VAL 254 Cb 0.64 -1.35 0.50 0.00 -0.91 0.00 0.00 33.84 32.72 1ybe n VAL 254 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1ybe n VAL 255 N -3.24 0.36 -0.04 2.52 0.31 -0.96 -1.70 118.33 115.58 1ybe n VAL 255 Ca -0.33 0.09 -0.03 0.00 -0.01 0.00 0.00 64.34 64.07 1ybe n VAL 255 Cb 1.05 -0.77 -0.01 0.00 -0.91 0.00 0.00 33.84 33.20 1ybe n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ybe n ALA 256 N -1.26 0.28 0.19 3.52 0.00 -1.15 -3.61 120.51 118.49 1ybe n ALA 256 Ca 0.10 -0.33 0.17 0.00 0.00 0.00 0.00 53.44 53.38 1ybe n ALA 256 Cb 0.15 0.01 0.70 0.00 0.00 0.00 0.00 19.45 20.31 1ybe n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybe h ALA 257 N -1.49 1.83 0.00 0.00 0.00 -1.52 0.62 119.26 118.71 1ybe h ALA 257 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1ybe h ALA 257 Cb 0.31 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ybe h ALA 257 CO 0.00 -0.62 -0.88 -0.07 0.00 0.00 0.00 179.25 177.68 1ybe h LEU 258 N 0.00 0.00-10.14 0.00 3.38 -1.50 -3.41 115.31 103.64 1ybe h LEU 258 Ca 0.12 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.53 1ybe h LEU 258 Cb 1.10 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.02 1ybe h LEU 258 CO -0.00 0.64 0.46 0.00 0.09 0.00 0.00 178.44 179.63 1ybe s ALA 259 N -2.88 2.19 0.11 1.53 0.00 0.22 -4.97 121.76 117.95 1ybe s ALA 259 Ca 0.01 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1ybe s ALA 259 Cb 0.08 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1ybe s ALA 259 CO 0.78 -1.85 0.00 1.04 0.00 0.00 0.00 175.76 175.73 1ybe n GLN 260 N -2.38 0.00 -1.78 0.00 6.02 -1.26 -4.89 117.38 113.09 1ybe n GLN 260 Ca 0.15 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.73 1ybe n GLN 260 Cb 0.49 -0.30 -0.00 0.00 1.02 0.00 0.00 30.24 31.45 1ybe n GLN 260 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1ybe s THR 261 N -1.76 2.01 0.63 5.09 2.01 -1.26 -4.82 115.64 117.53 1ybe s THR 261 Ca 0.00 0.01 0.30 0.00 0.31 0.00 0.00 61.69 62.31 1ybe s THR 261 Cb 0.00 -3.01 0.35 0.00 0.01 0.00 0.00 72.50 69.85 1ybe s THR 261 CO 0.00 0.00 1.98 -1.13 -0.69 0.00 0.00 174.62 174.79 1ybe h ASN 262 N 3.05 0.00 0.08 3.53 -0.73 -2.00 0.10 115.58 119.60 1ybe h ASN 262 Ca -0.51 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 57.51 1ybe h ASN 262 Cb 1.24 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.83 1ybe h ASN 262 CO 0.65 0.00 -0.70 -0.08 -0.37 0.00 0.00 177.43 176.92 1ybe h GLU 263 N 0.00 0.17 -0.94 6.67 4.22 -1.99 -3.20 114.58 119.50 1ybe h GLU 263 Ca 0.08 -0.29 0.17 0.00 0.08 0.00 0.00 59.36 59.40 1ybe h GLU 263 Cb 0.74 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.99 1ybe h GLU 263 CO -0.00 1.14 0.54 1.49 -2.18 0.00 0.00 179.01 180.00 1ybe h GLU 264 N -0.61 0.71 0.06 1.92 4.81 -1.18 -1.54 114.58 118.75 1ybe h GLU 264 Ca -0.14 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1ybe h GLU 264 Cb 1.43 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1ybe h GLU 264 CO 0.06 0.47 -0.03 1.25 -0.73 0.00 0.00 179.01 180.02 1ybe h LEU 265 N 0.73 -0.07 -0.84 1.64 7.12 -1.42 -2.21 115.31 120.25 1ybe h LEU 265 Ca 0.53 -0.15 0.00 0.00 0.13 0.00 0.00 57.88 58.39 1ybe h LEU 265 Cb 0.77 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.91 1ybe h LEU 265 CO -0.37 0.11 0.00 0.00 -0.13 0.00 0.00 178.44 178.05 1ybe n ALA 266 N -2.22 1.15 0.35 1.25 0.00 -0.65 -0.39 120.51 120.00 1ybe n ALA 266 Ca -0.08 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1ybe n ALA 266 Cb 0.13 -1.23 0.13 0.00 0.00 0.00 0.00 19.45 18.48 1ybe n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybe n ALA 267 N -1.68 2.40 0.02 0.00 0.00 -0.80 -4.55 120.51 115.90 1ybe n ALA 267 Ca -0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 53.44 52.46 1ybe n ALA 267 Cb 0.06 -0.61 -0.09 0.00 0.00 0.00 0.00 19.45 18.81 1ybe n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybe h ALA 268 N 3.25 -0.06 -0.21 0.00 0.00 -0.15 -1.02 119.26 121.06 1ybe h ALA 268 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1ybe h ALA 268 Cb 0.76 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1ybe h ALA 268 CO 0.00 -0.34 0.21 -1.00 0.00 0.00 0.00 179.25 178.11 1ybe h PRO 269 N -0.44 0.00 0.00 0.00 0.13 -1.80 -2.11 132.00 127.78 1ybe h PRO 269 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1ybe h PRO 269 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 1ybe h PRO 269 CO 0.01 0.00 -1.87 0.66 -0.23 0.00 0.00 178.00 176.57 1ybe n TYR 270 N -3.95 0.00 -0.21 1.56 4.01 -1.20 -4.25 117.16 113.12 1ybe n TYR 270 Ca 0.02 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.67 1ybe n TYR 270 Cb 0.34 -0.43 0.02 0.00 -0.31 0.00 0.00 39.34 38.96 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 1.07 -0.46 -0.72 5.75 -0.48 -2.42 115.11 117.84 1ybe h GLN 271 Ca 0.00 -0.36 0.03 0.00 -0.15 0.00 0.00 58.65 58.17 1ybe h GLN 271 Cb 0.93 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.36 1ybe h GLN 271 CO 0.00 1.06 0.25 -0.39 -2.65 0.00 0.00 178.83 177.10 1ybe h VAL 272 N 0.96 1.00 -0.64 2.39 -1.51 -1.69 -0.63 116.25 116.13 1ybe h VAL 272 Ca 0.16 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1ybe h VAL 272 Cb 0.60 0.46 -0.03 0.00 -2.13 0.00 0.00 31.29 30.19 1ybe h VAL 272 CO 0.04 0.09 0.42 -0.07 -1.23 0.00 0.00 177.57 176.81 1ybe h LEU 273 N 0.49 0.74 -1.14 4.19 3.38 -1.70 0.16 115.31 121.44 1ybe h LEU 273 Ca 0.19 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1ybe h LEU 273 Cb 0.07 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1ybe h LEU 273 CO -0.12 0.55 0.59 0.11 0.09 0.00 0.00 178.44 179.66 1ybe h LYS 274 N 0.87 1.08 0.22 1.13 1.57 -0.87 -0.13 116.57 120.44 1ybe h LYS 274 Ca 0.23 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1ybe h LYS 274 Cb -0.09 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 31.98 1ybe h LYS 274 CO -0.05 0.72 -0.11 -0.44 -0.57 0.00 0.00 179.45 179.00 1ybe h ASP 275 N 1.12 -0.25 -0.86 0.86 3.32 -0.34 -3.09 116.42 117.17 1ybe h ASP 275 Ca 0.36 -0.27 0.16 0.00 0.02 0.00 0.00 57.03 57.30 1ybe h ASP 275 Cb 0.03 0.06 -0.10 0.00 0.22 0.00 0.00 39.33 39.55 1ybe h ASP 275 CO -0.11 0.26 0.44 -0.25 -1.72 0.00 0.00 179.24 177.86 1ybe h TRP 276 N -0.90 0.76 0.00 4.55 2.91 -0.57 0.28 115.95 122.98 1ybe h TRP 276 Ca -0.03 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1ybe h TRP 276 Cb 0.50 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 1ybe h TRP 276 CO 0.06 0.16 0.00 -1.71 -1.03 0.00 0.00 178.44 175.92 1ybe n ASN 277 N -4.89 0.00 0.10 2.65 5.15 -0.07 -1.14 115.26 117.06 1ybe n ASN 277 Ca 0.18 -0.09 0.12 0.00 -0.60 0.00 0.00 54.58 54.18 1ybe n ASN 277 Cb 0.46 -0.23 0.04 0.00 -0.53 0.00 0.00 39.78 39.52 1ybe n ASN 277 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1ybe h ARG 278 N 0.00 0.00 0.00 1.20 2.43 -0.35 -3.37 114.38 114.30 1ybe h ARG 278 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1ybe h ARG 278 Cb 0.14 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1ybe h ARG 278 CO 0.00 0.00 -1.51 1.28 -1.51 0.00 0.00 179.97 178.23 1ybe n LEU 279 N -2.55 0.00 -4.35 3.80 4.32 -1.02 -5.05 117.00 112.15 1ybe n LEU 279 Ca 0.01 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.82 1ybe n LEU 279 Cb 0.52 0.13 -0.10 0.00 -1.62 0.00 0.00 43.42 42.35 1ybe n LEU 279 CO 0.39 0.13 -0.39 -0.31 -1.22 0.00 0.00 177.39 176.00 1ybe s TYR 280 N -2.34 1.66 0.00 -1.77 2.02 -0.29 -5.14 117.35 111.49 1ybe s TYR 280 Ca -0.04 -0.73 0.00 0.00 -0.37 0.00 0.00 57.07 55.94 1ybe s TYR 280 Cb 0.04 -0.89 0.00 0.00 -0.40 0.00 0.00 41.96 40.71 1ybe s TYR 280 CO 0.35 0.19 0.00 0.41 -1.57 0.00 0.00 175.55 174.93 1ybe n GLY 281 N -0.42 2.56 7.00 0.71 0.00 -1.26 -4.18 105.19 109.61 1ybe n GLY 281 Ca -0.07 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 2.86 0.00 -0.02 0.00 -1.26 -1.92 105.19 104.85 1ybe n GLY 282 Ca 0.00 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 3.57 0.00 -0.11 1.61 5.03 -1.26 -2.04 115.26 122.06 1ybe n ASN 283 Ca 0.00 -0.35 0.13 0.00 0.87 0.00 0.00 54.58 55.23 1ybe n ASN 283 Cb 0.00 -0.09 0.47 0.00 -1.02 0.00 0.00 39.78 39.15 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 -1.09 0.58 -3.89 3.41 4.77 -0.81 -4.49 117.00 115.49 1ybe n LEU 284 Ca 0.11 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 1ybe n LEU 284 Cb 0.08 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1ybe n LEU 284 CO 0.10 0.11 2.34 0.18 -1.33 0.00 0.00 177.39 178.80 1ybe n LEU 285 N -1.05 6.54 -4.34 2.23 4.77 -0.86 -4.85 117.00 119.44 1ybe n LEU 285 Ca 0.11 -4.28 -0.34 0.00 -0.03 0.00 0.00 56.01 51.46 1ybe n LEU 285 Cb 0.32 -1.61 -0.14 0.00 -2.33 0.00 0.00 43.42 39.65 1ybe n LEU 285 CO 0.27 1.08 -0.40 -0.63 -1.33 0.00 0.00 177.39 176.38 1ybe s ILE 286 N 2.38 3.33 0.07 -0.08 -1.09 -1.26 -1.70 121.20 122.86 1ybe s ILE 286 Ca 0.45 -0.53 -0.28 0.00 -2.23 0.00 0.00 60.65 58.07 1ybe s ILE 286 Cb 0.11 -2.48 -0.05 0.00 -1.58 0.00 0.00 42.46 38.46 1ybe s ILE 286 CO -0.04 0.46 0.89 -0.69 -1.23 0.00 0.00 174.94 174.33 1ybe s VAL 287 N 1.06 4.62 -0.73 2.92 1.01 0.32 -4.84 120.40 124.77 1ybe s VAL 287 Ca 0.01 1.91 0.04 0.00 0.00 0.00 0.00 61.98 63.93 1ybe s VAL 287 Cb -0.15 -4.25 0.21 0.00 0.00 0.00 0.00 36.38 32.19 1ybe s VAL 287 CO -0.01 0.32 0.65 -0.11 0.00 0.00 0.00 175.10 175.95 1ybe n LEU 288 N 2.91 3.56 -0.22 3.92 7.94 -1.26 0.02 117.00 133.88 1ybe n LEU 288 Ca 0.01 -5.27 -0.08 0.00 -1.11 0.00 0.00 56.01 49.56 1ybe n LEU 288 Cb 0.50 -0.81 0.03 0.00 0.53 0.00 0.00 43.42 43.67 1ybe n LEU 288 CO 0.50 1.81 0.93 1.55 -1.11 0.00 0.00 177.39 181.07 1ybe h PRO 289 N 5.12 0.95 0.00 1.96 0.13 -1.95 -3.34 132.00 134.87 1ybe h PRO 289 Ca 0.17 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1ybe h PRO 289 Cb 0.73 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1ybe h PRO 289 CO 0.80 0.86 0.28 0.38 -0.23 0.00 0.00 178.00 180.09 1ybe h ASP 290 N 0.87 0.00 -0.41 1.44 2.03 -1.88 -3.31 116.42 115.16 1ybe h ASP 290 Ca 0.19 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 56.53 1ybe h ASP 290 Cb 0.32 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.77 1ybe h ASP 290 CO -0.00 0.00 -0.24 0.00 -1.03 0.00 0.00 179.24 177.96 1ybe n ALA 291 N -1.69 -0.26 -2.05 4.15 0.00 -1.26 -0.07 120.51 119.33 1ybe n ALA 291 Ca -0.01 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.66 1ybe n ALA 291 Cb 0.31 -0.05 0.07 0.00 0.00 0.00 0.00 19.45 19.78 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 -4.47 1.75 -0.28 0.00 3.72 -1.23 -2.90 117.46 114.06 1ybe n PHE 292 Ca 0.01 -1.94 0.00 0.00 -0.05 0.00 0.00 57.45 55.46 1ybe n PHE 292 Cb 0.11 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 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 -0.73 -0.65 0.37 1.37 0.00 0.91 -4.75 105.19 101.70 1ybe n GLY 293 Ca 0.31 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 -0.89 2.61 2.02 -1.77 -2.32 112.91 112.56 1ybe h THR 294 Ca 0.00 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.32 1ybe h THR 294 Cb 0.00 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.27 1ybe h THR 294 CO 0.00 0.00 -0.34 0.00 0.37 0.00 0.00 175.52 175.55 1ybe n ALA 295 N -2.78 -0.10 0.21 6.16 0.00 -1.26 0.49 120.51 123.22 1ybe n ALA 295 Ca -0.07 0.89 -0.16 0.00 0.00 0.00 0.00 53.44 54.10 1ybe n ALA 295 Cb 0.32 -0.40 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 1ybe n ALA 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybe h ALA 296 N 1.24 -0.81 -0.84 0.00 0.00 -1.82 0.16 119.26 117.20 1ybe h ALA 296 Ca 0.31 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.27 1ybe h ALA 296 Cb 0.53 0.59 -0.16 0.00 0.00 0.00 0.00 17.79 18.75 1ybe h ALA 296 CO -0.88 -1.00 -0.23 0.35 0.00 0.00 0.00 179.25 177.49 1ybe h PHE 297 N -0.76 -0.52 -0.32 0.00 3.57 0.60 -1.24 116.94 118.27 1ybe h PHE 297 Ca -0.02 0.08 -0.17 0.00 3.53 0.00 0.00 57.97 61.39 1ybe h PHE 297 Cb 0.70 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 1ybe h PHE 297 CO -0.25 -0.37 -0.45 -0.07 -2.23 0.00 0.00 178.31 174.94 1ybe h LEU 298 N -0.01 0.92 -0.77 0.59 3.38 -0.13 -3.15 115.31 116.13 1ybe h LEU 298 Ca 0.39 -0.45 0.15 0.00 0.09 0.00 0.00 57.88 58.07 1ybe h LEU 298 Cb 0.61 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 1ybe h LEU 298 CO -0.86 1.23 0.29 -0.09 0.09 0.00 0.00 178.44 179.10 1ybe h ARG 299 N 0.68 0.40 0.00 1.13 2.43 0.55 -3.39 114.38 116.17 1ybe h ARG 299 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ybe h ARG 299 Cb 1.04 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1ybe h ARG 299 CO 0.10 0.27 0.00 0.09 -1.51 0.00 0.00 179.97 178.92 1ybe n ASN 300 N -5.03 0.00 -1.75 -3.80 5.03 -1.11 -5.08 115.26 103.52 1ybe n ASN 300 Ca 0.15 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.60 1ybe n ASN 300 Cb 0.45 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.21 1ybe n ASN 300 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ybe n ALA 301 N -3.00 -2.27 -1.23 5.41 0.00 -1.19 -4.94 120.51 113.29 1ybe n ALA 301 Ca 0.00 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.45 1ybe n ALA 301 Cb 0.00 -1.21 0.09 0.00 0.00 0.00 0.00 19.45 18.33 1ybe n ALA 301 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ybe n PRO 302 N 1.44 0.30 -0.24 0.00 -0.02 -1.26 -4.88 135.00 130.34 1ybe n PRO 302 Ca 0.00 0.16 0.05 0.00 -2.02 0.00 0.00 63.50 61.68 1ybe n PRO 302 Cb 0.00 -2.06 0.17 0.00 -0.02 0.00 0.00 33.50 31.59 1ybe n PRO 302 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ybe h GLU 303 N -0.51 0.20 0.00 -0.52 4.39 -2.02 -2.03 114.58 114.09 1ybe h GLU 303 Ca -0.46 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1ybe h GLU 303 Cb 1.33 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1ybe h GLU 303 CO 0.44 0.13 0.29 0.11 -1.16 0.00 0.00 179.01 178.82 1ybe h TRP 304 N 0.21 0.00 0.00 4.33 5.08 -2.02 -0.74 115.95 122.81 1ybe h TRP 304 Ca 0.40 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.36 1ybe h TRP 304 Cb 0.69 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.85 1ybe h TRP 304 CO -0.31 0.00 -0.05 0.28 -1.28 0.00 0.00 178.44 177.08 1ybe h VAL 305 N 0.00 0.75 0.00 0.12 2.07 -1.70 -0.28 116.25 117.21 1ybe h VAL 305 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1ybe h VAL 305 Cb 0.58 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1ybe h VAL 305 CO 0.00 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.64 1ybe n ALA 306 N -2.40 2.33 0.73 1.67 0.00 -0.28 -2.84 120.51 119.72 1ybe n ALA 306 Ca -0.03 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.40 1ybe n ALA 306 Cb 0.14 -1.41 0.12 0.00 0.00 0.00 0.00 19.45 18.30 1ybe n ALA 306 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ybe n ASP 307 N -1.21 0.62 -4.72 0.00 8.00 -0.12 -4.94 116.55 114.19 1ybe n ASP 307 Ca 0.14 -0.19 -0.32 0.00 0.71 0.00 0.00 54.79 55.13 1ybe n ASP 307 Cb 0.17 0.48 0.12 0.00 -0.02 0.00 0.00 41.12 41.88 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 -3.12 2.03 0.26 1.24 0.52 -1.13 -4.94 118.94 113.81 1ybe s TRP 308 Ca 0.07 1.67 -0.01 0.00 0.02 0.00 0.00 56.10 57.85 1ybe s TRP 308 Cb 0.15 -3.28 0.36 0.00 -1.15 0.00 0.00 33.47 29.54 1ybe s TRP 308 CO 0.75 -2.42 1.74 1.15 0.02 0.00 0.00 176.95 178.19 1ybe h THR 309 N -1.19 1.25 -2.21 2.01 2.02 -1.58 -3.48 112.91 109.73 1ybe h THR 309 Ca -0.44 -1.09 0.29 0.00 0.77 0.00 0.00 66.41 65.94 1ybe h THR 309 Cb 1.26 1.04 -0.06 0.00 -1.74 0.00 0.00 68.15 68.65 1ybe h THR 309 CO 0.47 0.37 0.80 -0.83 0.37 0.00 0.00 175.52 176.70 1ybe s GLY 310 N -3.82 -0.07 0.30 2.16 0.00 -1.05 -0.61 107.32 104.24 1ybe s GLY 310 Ca -0.09 -0.04 0.11 0.00 0.00 0.00 0.00 44.72 44.70 1ybe s GLY 310 CO 0.81 4.28 -0.12 -1.36 0.00 0.00 0.00 173.10 176.70 1ybe s PHE 311 N -2.10 2.40 -0.52 1.90 0.40 0.01 0.12 117.98 120.19 1ybe s PHE 311 Ca 0.26 -0.37 0.05 0.00 -0.60 0.00 0.00 56.93 56.27 1ybe s PHE 311 Cb -0.01 -1.18 0.20 0.00 0.51 0.00 0.00 43.02 42.54 1ybe s PHE 311 CO 0.01 0.64 0.47 -2.13 0.70 0.00 0.00 175.22 174.92 1ybe n ARG 312 N -0.74 1.06 -1.57 0.44 0.63 0.10 -2.17 116.66 114.41 1ybe n ARG 312 Ca -0.05 -3.75 -0.41 0.00 -0.92 0.00 0.00 57.85 52.72 1ybe n ARG 312 Cb 0.61 -1.84 -0.03 0.00 0.45 0.00 0.00 32.46 31.65 1ybe n ARG 312 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1ybe n PRO 313 N 2.05 1.55 -0.08 -0.14 -0.04 -1.26 -4.69 135.00 132.39 1ybe n PRO 313 Ca 0.25 0.31 -0.10 0.00 -0.04 0.00 0.00 63.50 63.93 1ybe n PRO 313 Cb 0.44 -3.27 -0.16 0.00 -0.04 0.00 0.00 33.50 30.48 1ybe n PRO 313 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ybe n ASP 314 N 13.27 0.17 -0.01 3.54 2.03 -1.26 -4.66 116.55 129.62 1ybe n ASP 314 Ca 0.34 0.08 0.09 0.00 0.52 0.00 0.00 54.79 55.81 1ybe n ASP 314 Cb 0.47 0.80 -0.13 0.00 -0.72 0.00 0.00 41.12 41.54 1ybe n ASP 314 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ybe n SER 315 N -2.81 0.86 -4.98 1.67 7.64 -1.26 -4.83 113.62 109.91 1ybe n SER 315 Ca -0.30 -0.19 -0.20 0.00 1.01 0.00 0.00 58.87 59.20 1ybe n SER 315 Cb 1.14 1.66 -0.00 0.00 -1.01 0.00 0.00 64.21 65.99 1ybe n SER 315 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ybe s ALA 316 N -3.13 4.16 0.56 -0.43 0.00 -1.26 -4.64 121.76 117.02 1ybe s ALA 316 Ca -0.04 -1.39 -0.20 0.00 0.00 0.00 0.00 51.96 50.33 1ybe s ALA 316 Cb 0.12 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 1ybe s ALA 316 CO 0.74 -0.09 1.24 -2.14 0.00 0.00 0.00 175.76 175.51 1ybe s PRO 317 N -4.24 3.11 0.00 0.00 0.02 -1.26 -4.71 135.00 127.92 1ybe s PRO 317 Ca 0.46 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1ybe s PRO 317 Cb -0.10 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1ybe s PRO 317 CO 0.32 -1.12 0.96 -2.30 -0.33 0.00 0.00 177.00 174.53 1ybe n PRO 318 N -1.31 0.00 0.09 5.54 -0.02 -1.26 0.74 135.00 138.79 1ybe n PRO 318 Ca 0.12 0.95 -0.12 0.00 -2.02 0.00 0.00 63.50 62.43 1ybe n PRO 318 Cb 0.48 -1.46 -0.05 0.00 -0.02 0.00 0.00 33.50 32.45 1ybe n PRO 318 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1ybe h ILE 319 N 0.00 0.55 0.09 4.25 2.04 -1.94 0.31 117.51 122.82 1ybe h ILE 319 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1ybe h ILE 319 Cb 0.00 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1ybe h ILE 319 CO 0.00 0.00 -0.18 -0.08 0.00 0.00 0.00 178.15 177.89 1ybe h GLU 320 N -0.35 -0.34 -0.34 2.37 4.81 -1.91 -1.15 114.58 117.67 1ybe h GLU 320 Ca 0.04 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1ybe h GLU 320 Cb 0.39 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1ybe h GLU 320 CO -0.13 -0.22 0.05 0.78 -0.73 0.00 0.00 179.01 178.76 1ybe h GLY 321 N -0.35 0.55 0.76 1.92 0.00 0.49 -2.24 103.07 104.19 1ybe h GLY 321 Ca 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1ybe h GLY 321 CO -0.11 0.28 -0.21 -1.33 0.00 0.00 0.00 176.54 175.17 1ybe h GLY 322 N 0.77 -0.61 0.57 4.60 0.00 0.11 -2.54 103.07 105.97 1ybe h GLY 322 Ca 0.11 0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.76 1ybe h GLY 322 CO 0.00 -0.22 0.56 0.83 0.00 0.00 0.00 176.54 177.71 1ybe h GLU 323 N -0.84 0.92 -0.53 4.80 4.39 -1.17 0.80 114.58 122.95 1ybe h GLU 323 Ca -0.06 -0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.65 1ybe h GLU 323 Cb 0.56 -0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 1ybe h GLU 323 CO 0.10 0.61 0.22 0.87 -1.16 0.00 0.00 179.01 179.64 1ybe h LYS 324 N 0.95 0.40 0.00 2.33 1.79 -1.35 0.34 116.57 121.03 1ybe h LYS 324 Ca 0.43 -0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.72 1ybe h LYS 324 Cb 0.34 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 1ybe h LYS 324 CO -0.23 0.27 -0.77 0.82 -1.08 0.00 0.00 179.45 178.46 1ybe h ILE 325 N 0.41 1.52 -0.17 1.86 2.04 -0.88 -3.20 117.51 119.10 1ybe h ILE 325 Ca 0.25 -2.67 -0.20 0.00 1.00 0.00 0.00 64.86 63.25 1ybe h ILE 325 Cb 0.24 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1ybe h ILE 325 CO -0.23 0.75 -0.68 0.40 0.00 0.00 0.00 178.15 178.39 1ybe h ILE 326 N 0.00 1.31 0.00 -0.67 2.04 -0.10 -2.72 117.51 117.37 1ybe h ILE 326 Ca -0.01 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 63.92 1ybe h ILE 326 Cb 1.39 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 1ybe h ILE 326 CO 0.10 0.61 0.00 1.21 0.00 0.00 0.00 178.15 180.07 1ybe n GLU 327 N -3.93 0.06 -0.07 2.37 4.07 0.11 -1.54 120.64 121.72 1ybe n GLU 327 Ca -0.05 0.24 -0.07 0.00 -0.06 0.00 0.00 57.16 57.22 1ybe n GLU 327 Cb 0.69 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 30.52 1ybe n GLU 327 CO 0.00 0.00 0.00 2.35 -0.06 0.00 0.00 177.13 179.42 1ybe h TRP 328 N 0.00 0.00 -0.82 4.31 7.01 -1.48 -3.19 115.95 121.78 1ybe h TRP 328 Ca 0.00 0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.15 1ybe h TRP 328 Cb 0.19 0.00 -0.10 0.00 -2.10 0.00 0.00 29.16 27.15 1ybe h TRP 328 CO 0.00 0.41 0.39 -1.49 -2.79 0.00 0.00 178.44 174.95 1ybe h TRP 329 N -1.00 0.67 -0.04 2.65 6.55 -1.36 0.03 115.95 123.46 1ybe h TRP 329 Ca -0.05 0.04 0.02 0.00 0.95 0.00 0.00 58.89 59.85 1ybe h TRP 329 Cb 0.52 -0.17 -0.05 0.00 -0.86 0.00 0.00 29.16 28.59 1ybe h TRP 329 CO 0.01 0.12 -0.48 0.00 -1.05 0.00 0.00 178.44 177.03 1ybe h ARG 330 N 0.54 -0.56 -0.59 0.49 -0.00 -1.41 0.12 114.38 112.97 1ybe h ARG 330 Ca 0.46 0.04 0.06 0.00 -0.50 0.00 0.00 59.98 60.03 1ybe h ARG 330 Cb 0.69 0.13 -0.03 0.00 0.00 0.00 0.00 29.97 30.75 1ybe h ARG 330 CO -0.39 -0.37 0.39 0.87 0.00 0.00 0.00 179.97 180.46 1ybe h LYS 331 N -0.58 0.56 -0.00 0.04 1.57 -1.32 0.30 116.57 117.13 1ybe h LYS 331 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ybe h LYS 331 Cb 0.64 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1ybe h LYS 331 CO -0.34 0.37 0.00 -0.12 -0.57 0.00 0.00 179.45 178.79 1ybe n MET 332 N -4.47 1.01 -0.71 3.15 1.56 -0.08 -4.86 117.12 112.71 1ybe n MET 332 Ca 0.08 -0.01 0.00 0.00 -0.27 0.00 0.00 57.70 57.50 1ybe n MET 332 Cb 0.23 -1.05 0.00 0.00 2.15 0.00 0.00 33.22 34.55 1ybe n MET 332 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1ybe n GLY 333 N 0.55 0.02 3.72 -5.12 0.00 0.10 -4.94 105.19 99.52 1ybe n GLY 333 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1ybe n GLY 333 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ybe s ARG 334 N -1.38 4.65 -0.14 1.61 6.06 -0.33 -4.97 118.95 124.45 1ybe s ARG 334 Ca 0.00 1.45 -0.29 0.00 -2.50 0.00 0.00 55.73 54.39 1ybe s ARG 334 Cb 0.00 -3.40 -0.03 0.00 0.06 0.00 0.00 34.95 31.58 1ybe s ARG 334 CO 0.00 0.12 1.47 0.34 -2.50 0.00 0.00 175.30 174.72 1ybe s ASP 335 N 0.35 6.74 0.52 -2.12 3.68 -1.26 -4.12 116.67 120.45 1ybe s ASP 335 Ca 0.49 1.86 0.30 0.00 2.13 0.00 0.00 52.55 57.32 1ybe s ASP 335 Cb -0.23 -2.54 1.38 0.00 -1.45 0.00 0.00 42.92 40.09 1ybe s ASP 335 CO 0.29 -0.92 2.01 1.55 0.13 0.00 0.00 175.17 178.24 1ybe h PRO 336 N 9.16 0.00 0.00 4.34 0.13 -1.92 -2.92 132.00 140.79 1ybe h PRO 336 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1ybe h PRO 336 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1ybe h PRO 336 CO 0.97 0.11 0.00 0.54 -0.23 0.00 0.00 178.00 179.39 1ybe n ARG 337 N -3.39 0.05 -0.02 0.86 1.74 -1.18 -1.56 116.66 113.16 1ybe n ARG 337 Ca -0.01 0.33 0.08 0.00 -0.77 0.00 0.00 57.85 57.49 1ybe n ARG 337 Cb 0.29 -1.60 0.08 0.00 -1.02 0.00 0.00 32.46 30.21 1ybe n ARG 337 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ybe n THR 338 N -1.69 0.07 -3.52 0.55 -2.24 -1.10 -4.51 114.28 101.85 1ybe n THR 338 Ca 0.03 -0.54 -0.22 0.00 -2.27 0.00 0.00 64.05 61.05 1ybe n THR 338 Cb 0.16 1.28 -0.01 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.35 2.44 0.03 -0.78 -0.14 -0.60 -4.97 119.74 114.37 1ybe s LYS 339 Ca 0.20 -1.66 0.05 0.00 -1.36 0.00 0.00 55.97 53.20 1ybe s LYS 339 Cb 0.14 -2.38 -0.02 0.00 -1.68 0.00 0.00 37.83 33.90 1ybe s LYS 339 CO 0.21 -0.43 -0.14 1.41 -0.76 0.00 0.00 175.35 175.64 1ybe s MET 340 N -4.28 0.97 -0.05 1.68 -2.45 0.22 -1.20 119.30 114.20 1ybe s MET 340 Ca 0.47 -0.69 0.06 0.00 -1.25 0.00 0.00 55.69 54.29 1ybe s MET 340 Cb -0.04 -0.97 -0.02 0.00 1.25 0.00 0.00 34.83 35.06 1ybe s MET 340 CO 0.28 0.25 -0.24 -0.51 1.05 0.00 0.00 175.02 175.85 1ybe s LEU 341 N -0.92 2.16 -0.22 4.11 1.43 0.82 -0.81 118.68 125.24 1ybe s LEU 341 Ca 0.02 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1ybe s LEU 341 Cb -0.07 -1.39 0.05 0.00 0.03 0.00 0.00 46.19 44.81 1ybe s LEU 341 CO 0.01 0.27 -0.08 -0.63 0.23 0.00 0.00 176.35 176.15 1ybe s ILE 342 N -0.34 1.66 -0.66 -0.59 1.01 -0.92 -1.75 121.20 119.61 1ybe s ILE 342 Ca 0.02 -1.18 -0.15 0.00 0.00 0.00 0.00 60.65 59.34 1ybe s ILE 342 Cb -0.12 -1.82 0.17 0.00 0.01 0.00 0.00 42.46 40.69 1ybe s ILE 342 CO 0.02 0.02 0.61 -0.36 0.00 0.00 0.00 174.94 175.23 1ybe s PHE 343 N 1.36 3.47 -0.14 3.97 0.08 -0.11 -4.22 117.98 122.40 1ybe s PHE 343 Ca -0.04 -1.62 0.15 0.00 0.12 0.00 0.00 56.93 55.54 1ybe s PHE 343 Cb -0.18 -3.79 0.33 0.00 -0.57 0.00 0.00 43.02 38.80 1ybe s PHE 343 CO -0.07 -1.01 1.16 0.43 -0.10 0.00 0.00 175.22 175.64 1ybe n SER 344 N 4.69 1.76 -3.75 1.36 7.64 -1.26 -1.27 113.62 122.78 1ybe n SER 344 Ca -0.02 -3.21 -0.42 0.00 1.01 0.00 0.00 58.87 56.23 1ybe n SER 344 Cb 0.43 -0.44 0.01 0.00 -1.01 0.00 0.00 64.21 63.20 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 -1.01 6.62 -3.58 6.43 -0.08 -1.26 -4.81 116.55 118.86 1ybe n ASP 345 Ca 0.15 -3.30 -0.19 0.00 -1.51 0.00 0.00 54.79 49.94 1ybe n ASP 345 Cb 0.71 -1.34 0.00 0.00 2.34 0.00 0.00 41.12 42.83 1ybe n ASP 345 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ybe n GLY 346 N 1.62 -1.25 3.95 0.27 0.00 -1.26 -5.00 105.19 103.52 1ybe n GLY 346 Ca 0.44 0.55 -0.20 0.00 0.00 0.00 0.00 46.02 46.80 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 -4.89 4.04 0.52 0.99 1.02 -1.26 -4.97 118.68 114.12 1ybe s LEU 347 Ca 0.06 -0.14 0.07 0.00 0.02 0.00 0.00 54.13 54.13 1ybe s LEU 347 Cb -0.02 -2.69 0.03 0.00 0.02 0.00 0.00 46.19 43.53 1ybe s LEU 347 CO 0.85 -0.26 0.47 1.51 0.02 0.00 0.00 176.35 178.95 1ybe s ASP 348 N -4.05 4.80 0.17 2.29 -4.77 -1.26 -4.68 116.67 109.17 1ybe s ASP 348 Ca 0.40 -1.07 -0.14 0.00 -3.30 0.00 0.00 52.55 48.43 1ybe s ASP 348 Cb -0.09 0.18 0.14 0.00 -1.09 0.00 0.00 42.92 42.06 1ybe s ASP 348 CO 0.29 -1.05 1.72 0.58 0.70 0.00 0.00 175.17 177.41 1ybe h VAL 349 N 0.70 0.77 -0.48 2.11 2.07 -1.98 -1.09 116.25 118.35 1ybe h VAL 349 Ca -0.36 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.14 1ybe h VAL 349 Cb 1.29 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1ybe h VAL 349 CO 0.54 0.04 0.20 0.44 0.02 0.00 0.00 177.57 178.81 1ybe h ASP 350 N 0.22 0.23 -0.98 0.57 3.32 -1.98 0.78 116.42 118.58 1ybe h ASP 350 Ca 0.21 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.34 1ybe h ASP 350 Cb 0.26 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 1ybe h ASP 350 CO -0.27 0.17 0.64 0.00 -1.72 0.00 0.00 179.24 178.05 1ybe h ALA 351 N 1.30 1.28 -0.11 3.45 0.00 -1.77 0.30 119.26 123.70 1ybe h ALA 351 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ybe h ALA 351 Cb 0.20 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ybe h ALA 351 CO -0.21 0.57 -0.01 0.82 0.00 0.00 0.00 179.25 180.43 1ybe h ILE 352 N 1.28 1.27 -0.18 0.00 2.04 -0.28 -0.77 117.51 120.87 1ybe h ILE 352 Ca 0.38 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1ybe h ILE 352 Cb -0.07 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1ybe h ILE 352 CO -0.10 0.24 0.07 0.58 0.00 0.00 0.00 178.15 178.94 1ybe h VAL 353 N -0.10 1.16 -0.49 1.67 2.07 -0.54 -0.31 116.25 119.71 1ybe h VAL 353 Ca 0.03 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1ybe h VAL 353 Cb 0.38 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1ybe h VAL 353 CO 0.01 0.15 0.07 -0.78 0.02 0.00 0.00 177.57 177.04 1ybe h ASP 354 N 0.13 0.72 0.48 0.57 3.58 -0.44 -1.89 116.42 119.58 1ybe h ASP 354 Ca 0.06 -0.14 -0.21 0.00 0.42 0.00 0.00 57.03 57.16 1ybe h ASP 354 Cb 0.17 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1ybe h ASP 354 CO -0.01 0.74 -0.89 0.74 -2.88 0.00 0.00 179.24 176.95 1ybe h THR 355 N 0.73 1.46 0.31 2.25 2.02 -1.01 -2.94 112.91 115.73 1ybe h THR 355 Ca 0.16 -2.53 -0.02 0.00 0.77 0.00 0.00 66.41 64.79 1ybe h THR 355 Cb 0.34 2.43 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1ybe h THR 355 CO 0.01 0.74 -0.15 0.22 0.37 0.00 0.00 175.52 176.71 1ybe h TYR 356 N 0.16 -0.39 -0.37 3.16 3.20 -0.82 -2.90 116.97 119.01 1ybe h TYR 356 Ca -0.05 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.89 1ybe h TYR 356 Cb 1.51 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.90 1ybe h TYR 356 CO 0.04 -0.05 0.26 0.00 -1.64 0.00 0.00 178.16 176.77 1ybe h ARG 357 N -0.80 0.13 -0.36 1.82 3.08 -1.45 0.58 114.38 117.38 1ybe h ARG 357 Ca -0.04 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1ybe h ARG 357 Cb 0.51 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1ybe h ARG 357 CO 0.07 0.09 -0.06 1.25 -1.07 0.00 0.00 179.97 180.25 1ybe h HIS 358 N 0.14 0.76 -0.02 3.04 2.76 -1.44 -3.30 115.15 117.09 1ybe h HIS 358 Ca 0.17 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1ybe h HIS 358 Cb 0.50 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.27 1ybe h HIS 358 CO -0.00 0.81 -0.23 1.19 -1.30 0.00 0.00 177.93 178.41 1ybe n PHE 359 N -4.42 0.00 -1.26 5.26 3.01 -0.95 -5.00 117.46 114.11 1ybe n PHE 359 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 1ybe n PHE 359 Cb 0.32 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.77 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 0.52 0.00 -0.12 -1.08 2.13 0.15 -1.05 120.64 121.19 1ybe n GLU 360 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1ybe n GLU 360 Cb 0.47 -0.92 0.00 0.00 0.27 0.00 0.00 31.44 31.26 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 1.91 0.00 0.09 8.31 0.00 -1.26 -4.62 105.19 109.62 1ybe n GLY 361 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.63 0.63 -3.87 1.61 1.74 -0.22 -4.95 116.66 109.97 1ybe n ARG 362 Ca 0.00 0.20 -0.07 0.00 -0.77 0.00 0.00 57.85 57.21 1ybe n ARG 362 Cb 0.00 -1.79 -0.02 0.00 -1.02 0.00 0.00 32.46 29.63 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 -2.91 0.00 -0.18 1.55 0.11 -1.22 -3.08 120.40 114.67 1ybe s VAL 363 Ca -0.03 -1.03 -0.22 0.00 -2.93 0.00 0.00 61.98 57.77 1ybe s VAL 363 Cb 0.09 -2.06 -0.02 0.00 -1.53 0.00 0.00 36.38 32.85 1ybe s VAL 363 CO 0.82 0.00 0.67 -0.13 -3.33 0.00 0.00 175.10 173.13 1ybe s ARG 364 N -3.85 4.25 0.16 1.54 0.52 -0.34 -4.86 118.95 116.37 1ybe s ARG 364 Ca 0.12 0.71 0.08 0.00 -0.52 0.00 0.00 55.73 56.13 1ybe s ARG 364 Cb -0.06 -3.56 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 1ybe s ARG 364 CO 0.07 -0.23 -0.08 -1.64 0.02 0.00 0.00 175.30 173.44 1ybe s MET 365 N 1.86 2.13 -0.17 3.54 -1.94 -1.26 -0.13 119.30 123.32 1ybe s MET 365 Ca 0.31 -1.18 -0.08 0.00 -1.71 0.00 0.00 55.69 53.04 1ybe s MET 365 Cb -0.16 -2.23 0.07 0.00 2.01 0.00 0.00 34.83 34.52 1ybe s MET 365 CO 0.11 0.46 0.39 0.45 -0.01 0.00 0.00 175.02 176.42 1ybe s SER 366 N -2.69 -0.30 -0.17 3.03 0.15 -0.72 -4.48 113.70 108.52 1ybe s SER 366 Ca 0.24 0.88 -0.05 0.00 0.70 0.00 0.00 55.95 57.73 1ybe s SER 366 Cb -0.09 0.98 -0.03 0.00 -1.71 0.00 0.00 66.02 65.17 1ybe s SER 366 CO 0.15 -0.21 0.00 -0.36 1.20 0.00 0.00 173.24 174.02 1ybe s PHE 367 N 2.01 3.10 -0.46 3.44 0.40 0.90 -0.93 117.98 126.43 1ybe s PHE 367 Ca -0.05 -0.22 -0.16 0.00 -0.60 0.00 0.00 56.93 55.90 1ybe s PHE 367 Cb -0.10 -2.03 0.06 0.00 0.51 0.00 0.00 43.02 41.46 1ybe s PHE 367 CO -0.12 -0.03 0.42 0.20 0.70 0.00 0.00 175.22 176.39 1ybe s GLY 368 N 0.52 1.98 -0.49 4.36 0.00 -0.39 -0.60 107.32 112.70 1ybe s GLY 368 Ca -0.01 -1.93 -0.21 0.00 0.00 0.00 0.00 44.72 42.57 1ybe s GLY 368 CO 0.02 1.11 0.71 0.86 0.00 0.00 0.00 173.10 175.80 1ybe s TRP 369 N 1.85 2.99 0.00 1.90 -0.00 -0.23 -4.30 118.94 121.16 1ybe s TRP 369 Ca 0.07 -0.20 0.00 0.00 -0.00 0.00 0.00 56.10 55.97 1ybe s TRP 369 Cb -0.22 -3.60 0.00 0.00 -0.00 0.00 0.00 33.47 29.65 1ybe s TRP 369 CO 0.09 -1.04 0.00 0.41 -0.00 0.00 0.00 176.95 176.40 1ybe n GLY 370 N 5.10 0.39 0.34 5.86 0.00 -1.26 -1.21 105.19 114.40 1ybe n GLY 370 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.13 0.00 2.61 2.02 -1.87 0.86 112.91 116.66 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 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1ybe h THR 371 CO 0.00 0.00 0.02 -1.13 0.37 0.00 0.00 175.52 174.78 1ybe h ASN 372 N -0.05 0.00 0.02 4.18 -0.73 -1.84 0.30 115.58 117.46 1ybe h ASN 372 Ca 0.34 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 58.23 1ybe h ASN 372 Cb 0.59 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.15 1ybe h ASN 372 CO -0.84 0.00 -1.52 -0.11 -0.37 0.00 0.00 177.43 174.59 1ybe n LEU 373 N -2.63 2.02 -1.20 0.34 7.94 0.24 -4.48 117.00 119.23 1ybe n LEU 373 Ca -0.02 0.37 0.11 0.00 -1.11 0.00 0.00 56.01 55.36 1ybe n LEU 373 Cb 0.07 -0.98 0.26 0.00 0.53 0.00 0.00 43.42 43.30 1ybe n LEU 373 CO 0.14 0.42 0.73 1.07 -1.11 0.00 0.00 177.39 178.64 1ybe n THR 374 N -4.23 0.80 -2.82 1.96 5.66 -0.86 -4.63 114.28 110.15 1ybe n THR 374 Ca -0.34 -0.90 -0.11 0.00 -3.05 0.00 0.00 64.05 59.65 1ybe n THR 374 Cb 0.77 0.69 0.06 0.00 -1.55 0.00 0.00 70.33 70.30 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 1.48 -1.83 -3.77 1.09 2.85 0.10 -0.34 115.26 114.84 1ybe n ASN 375 Ca 0.21 -3.50 -0.30 0.00 -0.11 0.00 0.00 54.58 50.88 1ybe n ASN 375 Cb 0.59 1.42 -0.14 0.00 1.24 0.00 0.00 39.78 42.89 1ybe n ASN 375 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1ybe s ASP 376 N -1.52 3.95 0.00 1.20 2.15 -1.26 -4.72 116.67 116.48 1ybe s ASP 376 Ca 0.27 -2.26 0.02 0.00 0.43 0.00 0.00 52.55 51.01 1ybe s ASP 376 Cb 0.29 -1.08 0.04 0.00 -0.30 0.00 0.00 42.92 41.87 1ybe s ASP 376 CO -0.09 -0.33 0.94 0.49 -0.17 0.00 0.00 175.17 176.01 1ybe n PHE 377 N 4.05 0.06 0.00 -5.34 3.01 -1.26 -4.92 117.46 113.06 1ybe n PHE 377 Ca 0.04 -0.39 0.00 0.00 1.01 0.00 0.00 57.45 58.11 1ybe n PHE 377 Cb 0.38 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 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 -0.23 0.00 -2.66 4.37 0.00 -1.26 0.08 120.51 120.81 1ybe n ALA 378 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 1ybe n ALA 378 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.01 5.79 0.08 0.00 0.00 -1.26 -4.75 105.19 105.04 1ybe n GLY 379 Ca 0.00 -2.75 0.10 0.00 0.00 0.00 0.00 46.02 43.37 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 -2.91 3.36 -1.93 0.00 0.00 -1.26 -3.78 121.76 115.22 1ybe s ALA 381 Ca 0.10 0.78 0.09 0.00 0.00 0.00 0.00 51.96 52.92 1ybe s ALA 381 Cb 0.16 -3.33 0.52 0.00 0.00 0.00 0.00 23.12 20.47 1ybe s ALA 381 CO 0.82 -0.14 1.00 -0.35 0.00 0.00 0.00 175.76 177.09 1ybe n PRO 382 N 2.15 0.26 -0.25 0.00 -0.04 -1.26 -5.01 135.00 130.85 1ybe n PRO 382 Ca 0.02 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1ybe n PRO 382 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1ybe n PRO 382 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1ybe n LEU 388 N -1.03 0.00 -4.56 1.53 -0.00 -1.26 -5.16 117.00 106.52 1ybe n LEU 388 Ca 0.06 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.72 1ybe n LEU 388 Cb 0.03 -0.38 -0.11 0.00 -0.00 0.00 0.00 43.42 42.97 1ybe n LEU 388 CO 0.05 0.00 -0.27 -0.54 -0.00 0.00 0.00 177.39 176.63 1ybe s LYS 389 N -0.93 3.84 0.45 1.47 -0.14 -1.26 -5.08 119.74 118.09 1ybe s LYS 389 Ca 0.00 -0.41 -0.24 0.00 -1.36 0.00 0.00 55.97 53.97 1ybe s LYS 389 Cb 0.00 -3.22 -0.09 0.00 -1.68 0.00 0.00 37.83 32.84 1ybe s LYS 389 CO 0.00 0.12 1.08 -2.30 -0.76 0.00 0.00 175.35 173.49 1ybe n PRO 390 N 3.98 1.45 -4.37 -1.68 -0.02 -1.26 -5.02 135.00 128.07 1ybe n PRO 390 Ca -0.16 0.52 -0.19 0.00 -2.02 0.00 0.00 63.50 61.65 1ybe n PRO 390 Cb 0.52 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 1ybe n PRO 390 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1ybe s ILE 391 N -1.29 1.58 -0.91 4.25 -5.25 -1.26 -5.11 121.20 113.22 1ybe s ILE 391 Ca 0.65 -2.15 -0.14 0.00 -0.99 0.00 0.00 60.65 58.02 1ybe s ILE 391 Cb -0.52 -2.23 0.21 0.00 2.95 0.00 0.00 42.46 42.87 1ybe s ILE 391 CO 0.56 -0.45 0.92 -0.55 -1.79 0.00 0.00 174.94 173.62 1ybe s SER 392 N -3.36 6.85 0.00 4.36 0.15 -1.26 -5.04 113.70 115.40 1ybe s SER 392 Ca 0.26 -2.74 0.03 0.00 0.70 0.00 0.00 55.95 54.19 1ybe s SER 392 Cb 0.02 -2.25 -0.03 0.00 -1.71 0.00 0.00 66.02 62.04 1ybe s SER 392 CO 0.09 -0.62 -0.05 -0.51 1.20 0.00 0.00 173.24 173.34 1ybe s ILE 393 N 0.45 3.78 0.32 6.45 2.07 -1.26 -1.50 121.20 131.50 1ybe s ILE 393 Ca 0.24 -0.72 0.05 0.00 -1.41 0.00 0.00 60.65 58.81 1ybe s ILE 393 Cb -0.09 -2.65 -0.02 0.00 0.13 0.00 0.00 42.46 39.83 1ybe s ILE 393 CO -0.09 0.39 0.19 1.33 -1.91 0.00 0.00 174.94 174.86 1ybe n VAL 394 N 1.53 0.00 -2.71 4.00 0.24 -0.04 -4.96 118.33 116.39 1ybe n VAL 394 Ca -0.15 -2.09 -0.08 0.00 -2.04 0.00 0.00 64.34 59.98 1ybe n VAL 394 Cb 0.53 0.91 0.10 0.00 -1.47 0.00 0.00 33.84 33.91 1ybe n VAL 394 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ybe n LYS 396 N -0.36 -2.29 -2.28 0.00 5.02 -1.23 -4.41 118.16 112.61 1ybe n LYS 396 Ca 0.00 -1.83 -0.42 0.00 -2.02 0.00 0.00 58.31 54.04 1ybe n LYS 396 Cb 0.82 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.32 1ybe n LYS 396 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ybe s VAL 397 N -3.33 3.52 -0.14 -0.18 1.01 -1.26 -2.41 120.40 117.62 1ybe s VAL 397 Ca 0.71 1.15 -0.11 0.00 0.00 0.00 0.00 61.98 63.73 1ybe s VAL 397 Cb -0.05 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1ybe s VAL 397 CO 0.52 0.12 -0.22 -1.20 0.00 0.00 0.00 175.10 174.32 1ybe n SER 398 N 3.42 1.66 -4.12 3.32 7.64 0.12 -4.65 113.62 121.03 1ybe n SER 398 Ca 0.08 0.47 -0.10 0.00 1.01 0.00 0.00 58.87 60.34 1ybe n SER 398 Cb 0.44 -0.78 -0.10 0.00 -1.01 0.00 0.00 64.21 62.75 1ybe n SER 398 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1ybe s ASP 399 N -5.58 0.85 -0.17 6.43 1.47 -1.24 0.34 116.67 118.78 1ybe s ASP 399 Ca -0.18 -0.89 -0.01 0.00 1.18 0.00 0.00 52.55 52.65 1ybe s ASP 399 Cb 0.03 0.11 0.05 0.00 -0.34 0.00 0.00 42.92 42.76 1ybe s ASP 399 CO 0.27 -0.44 -0.03 0.00 0.68 0.00 0.00 175.17 175.65 1ybe s ALA 400 N -3.15 1.31 0.00 2.11 0.00 -0.72 -1.06 121.76 120.25 1ybe s ALA 400 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1ybe s ALA 400 Cb 0.02 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 22.03 1ybe s ALA 400 CO -0.05 -0.86 0.00 0.09 0.00 0.00 0.00 175.76 174.94 1ybe n ASN 401 N 4.93 0.00 0.00 0.00 3.02 0.82 -2.87 115.26 121.16 1ybe n ASN 401 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1ybe n ASN 401 Cb 0.48 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.23 -0.26 3.60 7.41 0.00 -1.26 -4.99 105.19 108.45 1ybe n GLY 402 Ca 0.00 0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1ybe n GLY 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybe n ARG 403 N 0.00 1.27 -2.29 1.61 3.00 -1.14 -4.88 116.66 114.23 1ybe n ARG 403 Ca 0.00 0.46 -0.39 0.00 -0.01 0.00 0.00 57.85 57.91 1ybe n ARG 403 Cb 0.00 -1.99 -0.02 0.00 0.00 0.00 0.00 32.46 30.45 1ybe n ARG 403 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1ybe s PRO 404 N -1.97 4.21 0.11 5.56 0.04 -1.26 -1.75 135.00 139.94 1ybe s PRO 404 Ca 0.63 1.90 -0.17 0.00 0.04 0.00 0.00 61.00 63.41 1ybe s PRO 404 Cb -0.57 -2.84 -0.07 0.00 0.04 0.00 0.00 34.50 31.07 1ybe s PRO 404 CO 0.57 -0.20 0.55 0.00 0.04 0.00 0.00 177.00 177.96 1ybe s ALA 405 N -1.32 3.59 0.04 8.56 0.00 0.15 -4.67 121.76 128.11 1ybe s ALA 405 Ca 0.53 -0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.44 1ybe s ALA 405 Cb -0.33 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 1ybe s ALA 405 CO 0.42 0.43 -0.05 0.08 0.00 0.00 0.00 175.76 176.64 1ybe s VAL 406 N -1.29 0.28 -0.40 0.00 1.01 -1.26 -4.29 120.40 114.45 1ybe s VAL 406 Ca 0.33 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1ybe s VAL 406 Cb -0.17 -0.62 0.14 0.00 0.00 0.00 0.00 36.38 35.73 1ybe s VAL 406 CO 0.19 -0.56 0.22 -0.75 0.00 0.00 0.00 175.10 174.20 1ybe s LYS 407 N -1.98 0.98 -1.10 2.72 2.20 -0.31 -4.78 119.74 117.48 1ybe s LYS 407 Ca -0.09 -1.71 -0.19 0.00 -0.36 0.00 0.00 55.97 53.61 1ybe s LYS 407 Cb -0.07 -1.91 0.09 0.00 -1.51 0.00 0.00 37.83 34.43 1ybe s LYS 407 CO -0.02 -1.18 1.44 -0.48 -0.36 0.00 0.00 175.35 174.75 1ybe s LEU 408 N 0.67 4.21 0.00 5.43 0.05 -1.14 -2.77 118.68 125.13 1ybe s LEU 408 Ca 0.18 -2.10 0.00 0.00 0.05 0.00 0.00 54.13 52.26 1ybe s LEU 408 Cb -0.24 -2.50 0.00 0.00 -2.05 0.00 0.00 46.19 41.40 1ybe s LEU 408 CO 0.00 -1.19 0.00 -1.54 -0.55 0.00 0.00 176.35 173.07 1ybe n SER 409 N 7.67 0.00 -2.61 1.48 3.41 -1.25 -2.05 113.62 120.26 1ybe n SER 409 Ca 0.35 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.59 1ybe n SER 409 Cb 0.48 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.49 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 0.00 7.51 -2.66 4.04 9.92 -1.26 -3.93 116.55 130.17 1ybe n ASP 410 Ca 0.00 -3.81 -0.02 0.00 -0.53 0.00 0.00 54.79 50.43 1ybe n ASP 410 Cb 0.00 -1.00 0.03 0.00 -0.64 0.00 0.00 41.12 39.51 1ybe n ASP 410 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1ybe s ASN 411 N -1.54 -0.04 0.54 -2.24 3.84 -1.26 -4.55 114.94 109.68 1ybe s ASN 411 Ca 0.58 -0.04 0.14 0.00 0.21 0.00 0.00 52.86 53.75 1ybe s ASN 411 Cb 0.47 0.05 0.47 0.00 -0.55 0.00 0.00 41.25 41.69 1ybe s ASN 411 CO -0.21 -0.00 1.00 -2.65 -2.79 0.00 0.00 177.10 172.45 1ybe n PRO 412 N 2.77 0.02 0.00 0.43 -0.02 -1.26 0.15 135.00 137.09 1ybe n PRO 412 Ca 0.09 0.85 0.13 0.00 -2.02 0.00 0.00 63.50 62.54 1ybe n PRO 412 Cb 0.66 -2.18 0.76 0.00 -0.02 0.00 0.00 33.50 32.73 1ybe n PRO 412 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ybe n GLN 413 N -2.66 0.95 -2.69 -0.52 1.13 -1.26 -3.47 117.38 108.86 1ybe n GLN 413 Ca 0.12 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.13 1ybe n GLN 413 Cb 1.13 -1.43 0.04 0.00 0.11 0.00 0.00 30.24 30.10 1ybe n GLN 413 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1ybe n LYS 414 N -0.93 2.02 -0.13 -1.09 5.02 0.12 -5.11 118.16 118.08 1ybe n LYS 414 Ca 0.19 -3.61 -0.03 0.00 -2.02 0.00 0.00 58.31 52.84 1ybe n LYS 414 Cb 0.09 -1.70 0.03 0.00 -0.02 0.00 0.00 35.03 33.42 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 -0.57 -0.36 -3.64 7.82 0.00 -1.23 -4.68 120.51 117.85 1ybe n ALA 415 Ca 0.14 -0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.31 1ybe n ALA 415 Cb 0.83 -0.01 -0.08 0.00 0.00 0.00 0.00 19.45 20.19 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 -1.23 -0.00 0.00 0.00 2.01 -1.11 -4.93 115.64 110.37 1ybe s THR 416 Ca 0.08 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1ybe s THR 416 Cb -0.01 -0.92 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1ybe s THR 416 CO 0.06 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 1ybe n GLY 417 N 4.10 -1.05 3.65 4.40 0.00 -1.26 -1.16 105.19 113.87 1ybe n GLY 417 Ca -0.20 -2.21 -0.52 0.00 0.00 0.00 0.00 46.02 43.09 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 2.81 0.14 1.61 2.03 -1.26 -4.82 116.55 117.06 1ybe n ASP 418 Ca 0.00 0.90 0.19 0.00 0.52 0.00 0.00 54.79 56.40 1ybe n ASP 418 Cb 0.00 -1.26 0.78 0.00 -0.72 0.00 0.00 41.12 39.91 1ybe n ASP 418 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1ybe h PRO 419 N 9.09 0.00 0.30 -0.67 0.13 -1.97 0.29 132.00 139.16 1ybe h PRO 419 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1ybe h PRO 419 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1ybe h PRO 419 CO 0.97 0.00 -0.14 0.00 -0.23 0.00 0.00 178.00 178.59 1ybe h ALA 420 N 1.57 -0.40 0.00 -0.56 0.00 -2.01 -2.89 119.26 114.97 1ybe h ALA 420 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ybe h ALA 420 Cb 0.88 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ybe h ALA 420 CO -0.00 -0.39 -0.02 1.49 0.00 0.00 0.00 179.25 180.32 1ybe h GLU 421 N -1.06 0.00 -0.45 0.00 4.57 -1.75 0.12 114.58 116.01 1ybe h GLU 421 Ca -0.04 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1ybe h GLU 421 Cb 0.40 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1ybe h GLU 421 CO 0.07 0.02 0.04 0.28 -1.18 0.00 0.00 179.01 178.24 1ybe h VAL 422 N 0.00 1.22 0.01 0.32 2.07 -0.44 -1.67 116.25 117.77 1ybe h VAL 422 Ca -0.00 -0.88 -0.20 0.00 0.82 0.00 0.00 66.70 66.44 1ybe h VAL 422 Cb 0.07 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1ybe h VAL 422 CO 0.00 0.31 -0.94 -0.08 0.02 0.00 0.00 177.57 176.88 1ybe h GLU 423 N 0.68 0.07 0.33 1.57 4.57 -0.77 -1.79 114.58 119.25 1ybe h GLU 423 Ca 0.14 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1ybe h GLU 423 Cb 0.36 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1ybe h GLU 423 CO 0.01 0.95 -0.16 -0.09 -1.18 0.00 0.00 179.01 178.54 1ybe h ARG 424 N 0.03 -0.43 -0.69 1.92 2.43 -1.08 0.39 114.38 116.95 1ybe h ARG 424 Ca -0.03 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1ybe h ARG 424 Cb 1.63 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 31.22 1ybe h ARG 424 CO 0.13 -0.16 0.37 1.88 -1.51 0.00 0.00 179.97 180.68 1ybe h TYR 425 N -0.67 0.67 -0.50 2.20 -1.99 -1.38 0.81 116.97 116.11 1ybe h TYR 425 Ca -0.05 0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.75 1ybe h TYR 425 Cb 0.47 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 38.96 1ybe h TYR 425 CO 0.00 0.30 0.25 -0.07 -0.00 0.00 0.00 178.16 178.64 1ybe h LEU 426 N 0.67 0.35 -0.58 3.88 3.38 -1.02 0.19 115.31 122.17 1ybe h LEU 426 Ca 0.32 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.17 1ybe h LEU 426 Cb 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ybe h LEU 426 CO -0.21 0.24 -0.53 0.50 0.09 0.00 0.00 178.44 178.53 1ybe h LYS 427 N 0.48 0.49 -0.23 1.13 3.64 0.12 0.37 116.57 122.57 1ybe h LYS 427 Ca 0.22 -0.30 -0.16 0.00 -1.27 0.00 0.00 60.65 59.14 1ybe h LYS 427 Cb 0.13 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1ybe h LYS 427 CO -0.16 0.90 -0.51 0.35 -2.27 0.00 0.00 179.45 177.76 1ybe h PHE 428 N 0.38 0.81 0.00 1.91 3.57 0.13 -3.32 116.94 120.41 1ybe h PHE 428 Ca 0.01 -0.27 -0.05 0.00 3.53 0.00 0.00 57.97 61.18 1ybe h PHE 428 Cb 1.05 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1ybe h PHE 428 CO 0.04 1.03 -2.03 1.19 -2.23 0.00 0.00 178.31 176.30 1ybe n PHE 429 N -3.99 0.02 -0.21 0.41 3.01 0.60 -5.07 117.46 112.23 1ybe n PHE 429 Ca -0.03 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1ybe n PHE 429 Cb 0.59 -0.58 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1ybe n PHE 429 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ybe n GLY 430 N 1.33 -0.40 3.61 1.37 0.00 0.13 -4.80 105.19 106.43 1ybe n GLY 430 Ca -0.08 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 1ybe n GLY 430 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ybe s GLU 431 N 0.00 0.47 0.00 1.61 2.12 -1.26 -4.68 118.70 116.96 1ybe s GLU 431 Ca 0.00 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.63 1ybe s GLU 431 Cb 0.00 0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.62 1ybe s GLU 431 CO 0.00 -0.11 0.00 -0.85 -0.54 0.00 0.00 175.26 173.76 1ybe n GLU 432 N 1.37 0.00 0.00 4.30 -0.00 -1.26 -5.09 120.64 119.96 1ybe n GLU 432 Ca -0.10 0.00 0.08 0.00 -0.00 0.00 0.00 57.16 57.14 1ybe n GLU 432 Cb 0.57 -0.16 0.50 0.00 -0.00 0.00 0.00 31.44 32.34 1ybe n GLU 432 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73