#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lyk s VAL 9 N 0.00 0.00 -0.30 0.44 0.11 -0.11 -4.99 120.40 115.55 1lyk s VAL 9 Ca 0.00 -0.03 -0.10 0.00 -2.93 0.00 0.00 61.98 58.92 1lyk s VAL 9 Cb 0.00 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.32 1lyk s VAL 9 CO 0.00 -0.02 0.17 -0.89 -3.33 0.00 0.00 175.10 171.03 1lyk s THR 10 N 0.09 4.82 0.75 5.04 2.01 -1.26 -0.74 115.64 126.36 1lyk s THR 10 Ca -0.01 -0.25 -0.11 0.00 0.31 0.00 0.00 61.69 61.63 1lyk s THR 10 Cb -0.03 -3.41 0.04 0.00 0.01 0.00 0.00 72.50 69.11 1lyk s THR 10 CO 0.01 0.11 1.08 0.00 -0.69 0.00 0.00 174.62 175.13 1lyk h PRO 12 N -0.98 0.01 -0.47 0.00 0.11 -1.96 0.32 132.00 129.04 1lyk h PRO 12 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1lyk h PRO 12 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1lyk h PRO 12 CO 0.55 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.75 1lyk n GLY 13 N -1.56 0.30 1.82 -0.55 0.00 -1.26 -4.85 105.19 99.10 1lyk n GLY 13 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1lyk n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyk n GLY 14 N 0.20 3.19 3.74 -0.02 0.00 0.10 -5.02 105.19 107.39 1lyk n GLY 14 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1lyk n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lyk s GLN 15 N -0.46 4.31 0.33 1.61 1.11 -1.26 -4.69 119.66 120.62 1lyk s GLN 15 Ca 0.00 2.21 -0.07 0.00 0.01 0.00 0.00 55.36 57.51 1lyk s GLN 15 Cb 0.00 -3.14 -0.06 0.00 -1.01 0.00 0.00 33.01 28.80 1lyk s GLN 15 CO 0.00 -0.35 0.62 0.45 0.01 0.00 0.00 175.29 176.02 1lyk s SER 16 N 0.33 6.47 0.22 5.90 0.15 -1.26 -0.46 113.70 125.05 1lyk s SER 16 Ca 0.58 0.85 -0.22 0.00 0.70 0.00 0.00 55.95 57.86 1lyk s SER 16 Cb -0.40 -2.20 0.04 0.00 -1.71 0.00 0.00 66.02 61.75 1lyk s SER 16 CO 0.42 -0.26 0.71 0.28 1.20 0.00 0.00 173.24 175.58 1lyk s THR 17 N -2.18 0.00 -0.18 6.45 -1.32 0.09 -4.92 115.64 113.59 1lyk s THR 17 Ca 0.46 -0.60 0.16 0.00 -1.21 0.00 0.00 61.69 60.50 1lyk s THR 17 Cb -0.11 -1.62 0.07 0.00 -1.51 0.00 0.00 72.50 69.33 1lyk s THR 17 CO 0.30 0.00 1.40 0.77 -2.21 0.00 0.00 174.62 174.89 1lyk h SER 18 N 2.00 0.00 -3.79 8.08 4.64 -1.92 -0.25 113.55 122.31 1lyk h SER 18 Ca -0.25 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.87 1lyk h SER 18 Cb 1.27 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.09 1lyk h SER 18 CO 0.29 0.47 -0.59 0.21 -0.87 0.00 0.00 176.83 176.33 1lyk s ASN 19 N -6.37 -0.11 0.35 4.97 3.84 -1.26 -4.41 114.94 111.94 1lyk s ASN 19 Ca 0.04 0.21 0.25 0.00 0.21 0.00 0.00 52.86 53.57 1lyk s ASN 19 Cb 0.07 0.22 1.23 0.00 -0.55 0.00 0.00 41.25 42.23 1lyk s ASN 19 CO 0.75 -0.04 1.77 0.77 -2.79 0.00 0.00 177.10 177.55 1lyk h SER 20 N 5.95 0.00 1.04 -4.21 4.64 -1.94 -0.39 113.55 118.64 1lyk h SER 20 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1lyk h SER 20 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1lyk h SER 20 CO 0.44 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.96 1lyk h GLN 21 N 0.00 0.00 0.00 4.77 4.20 -1.99 -3.11 115.11 118.99 1lyk h GLN 21 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1lyk h GLN 21 Cb 0.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1lyk h GLN 21 CO 0.00 0.00 -0.46 0.00 -0.67 0.00 0.00 178.83 177.70 1lyk h VAL 24 N 0.04 0.91 0.00 0.00 3.04 -1.82 -1.32 116.25 117.11 1lyk h VAL 24 Ca 0.30 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.89 1lyk h VAL 24 Cb 0.47 0.67 -0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1lyk h VAL 24 CO -0.57 0.04 -0.10 -0.50 -1.01 0.00 0.00 177.57 175.43 1lyk h TRP 25 N 0.22 0.00 -0.16 3.17 4.06 -1.34 -0.36 115.95 121.53 1lyk h TRP 25 Ca 0.18 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.02 1lyk h TRP 25 Cb 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 1lyk h TRP 25 CO -0.00 0.10 -0.36 0.74 -3.56 0.00 0.00 178.44 175.36 1lyk h PHE 26 N 0.00 0.39 -0.13 0.49 -1.00 -1.27 0.24 116.94 115.65 1lyk h PHE 26 Ca -0.00 -0.10 -0.15 0.00 2.81 0.00 0.00 57.97 60.53 1lyk h PHE 26 Cb 0.24 -0.09 0.01 0.00 3.61 0.00 0.00 35.95 39.71 1lyk h PHE 26 CO 0.00 0.66 -0.51 -0.44 -1.61 0.00 0.00 178.31 176.41 1lyk h ASP 27 N 0.29 0.68 -0.61 2.17 3.32 -1.18 -2.72 116.42 118.37 1lyk h ASP 27 Ca 0.03 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.47 1lyk h ASP 27 Cb 0.77 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1lyk h ASP 27 CO 0.06 1.18 0.40 0.58 -1.72 0.00 0.00 179.24 179.74 1lyk h VAL 28 N 0.22 1.16 -0.21 -1.35 2.07 -0.85 -2.38 116.25 114.91 1lyk h VAL 28 Ca -0.03 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.22 1lyk h VAL 28 Cb 1.14 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1lyk h VAL 28 CO 0.11 0.16 -0.07 0.25 0.02 0.00 0.00 177.57 178.03 1lyk h LEU 29 N 0.83 -0.26 -0.82 2.57 5.85 -0.50 0.32 115.31 123.29 1lyk h LEU 29 Ca 0.22 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.03 1lyk h LEU 29 Cb -0.08 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1lyk h LEU 29 CO -0.05 -0.10 0.54 -0.78 -0.34 0.00 0.00 178.44 177.72 1lyk h ASP 30 N -0.03 0.93 0.34 1.25 1.82 -1.26 -1.20 116.42 118.27 1lyk h ASP 30 Ca 0.11 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.71 1lyk h ASP 30 Cb 0.20 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 39.98 1lyk h ASP 30 CO -0.24 0.67 -0.16 -0.78 -1.61 0.00 0.00 179.24 177.12 1lyk h ASP 31 N 1.10 -0.39 -0.30 2.28 1.82 -0.90 -2.50 116.42 117.53 1lyk h ASP 31 Ca 0.30 -0.05 0.05 0.00 -0.39 0.00 0.00 57.03 56.94 1lyk h ASP 31 Cb -0.11 0.10 -0.04 0.00 0.68 0.00 0.00 39.33 39.95 1lyk h ASP 31 CO -0.07 -0.19 0.02 -0.07 -1.61 0.00 0.00 179.24 177.32 1lyk h LEU 32 N -0.57 -0.07 -0.97 2.28 3.38 -0.70 -0.67 115.31 118.00 1lyk h LEU 32 Ca -0.05 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1lyk h LEU 32 Cb 0.42 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1lyk h LEU 32 CO 0.08 0.00 0.02 1.56 0.09 0.00 0.00 178.44 180.19 1lyk h GLN 33 N 0.12 0.77 0.06 1.13 1.08 -1.24 0.28 115.11 117.31 1lyk h GLN 33 Ca 0.14 -0.19 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 1lyk h GLN 33 Cb 0.18 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1lyk h GLN 33 CO -0.22 0.77 -0.50 1.15 -0.95 0.00 0.00 178.83 179.08 1lyk h THR 34 N 0.73 1.56 0.00 -0.54 2.02 -1.20 0.80 112.91 116.28 1lyk h THR 34 Ca 0.15 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 65.05 1lyk h THR 34 Cb 0.41 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.84 1lyk h THR 34 CO 0.01 0.63 -0.04 0.59 0.37 0.00 0.00 175.52 177.09 1lyk n ASN 35 N -4.32 0.07 -0.03 4.18 3.02 -0.28 -3.16 115.26 114.74 1lyk n ASN 35 Ca -0.12 0.05 -0.08 0.00 -0.03 0.00 0.00 54.58 54.40 1lyk n ASN 35 Cb 0.66 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 1lyk n ASN 35 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1lyk h PHE 36 N -0.04 -0.47 -0.17 3.10 -0.00 -1.63 -1.47 116.94 116.26 1lyk h PHE 36 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.00 1lyk h PHE 36 Cb 0.04 0.24 0.00 0.00 -0.00 0.00 0.00 35.95 36.23 1lyk h PHE 36 CO -0.02 -0.26 0.00 0.66 -0.00 0.00 0.00 178.31 178.70 1lyk n TYR 37 N -5.33 0.21 -4.22 0.41 0.53 0.96 -4.87 117.16 104.85 1lyk n TYR 37 Ca -0.01 -0.11 -0.30 0.00 -1.02 0.00 0.00 57.90 56.46 1lyk n TYR 37 Cb 0.25 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.48 1lyk n TYR 37 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1lyk n GLN 38 N 0.13 -1.58 -0.09 -0.72 6.02 -0.55 -1.57 117.38 119.02 1lyk n GLN 38 Ca 0.14 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 1lyk n GLN 38 Cb 0.26 -3.85 0.00 0.00 1.02 0.00 0.00 30.24 27.67 1lyk n GLN 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lyk n GLY 39 N -2.41 1.22 3.34 1.08 0.00 0.26 -4.50 105.19 104.19 1lyk n GLY 39 Ca -0.32 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 1lyk n GLY 39 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lyk n SER 40 N 0.06 -6.14 -4.90 1.61 7.64 -0.14 -4.98 113.62 106.76 1lyk n SER 40 Ca 0.00 -0.43 -0.29 0.00 1.01 0.00 0.00 58.87 59.16 1lyk n SER 40 Cb 0.02 -4.90 -0.03 0.00 -1.01 0.00 0.00 64.21 58.29 1lyk n SER 40 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1lyk s LYS 41 N -6.05 3.66 -0.91 1.43 1.02 -0.61 -4.75 119.74 113.53 1lyk s LYS 41 Ca 0.46 0.14 -0.02 0.00 0.02 0.00 0.00 55.97 56.57 1lyk s LYS 41 Cb -0.21 -2.55 0.23 0.00 -0.52 0.00 0.00 37.83 34.78 1lyk s LYS 41 CO 0.57 0.11 0.82 0.00 -0.92 0.00 0.00 175.35 175.93 1lyk n GLU 43 N 2.22 1.47 -0.33 0.00 1.02 -1.26 -4.82 120.64 118.93 1lyk n GLU 43 Ca 0.22 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.48 1lyk n GLU 43 Cb 0.37 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 32.02 1lyk n GLU 43 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1lyk n SER 44 N 0.00 -0.18 -0.29 1.62 2.88 -1.25 -1.14 113.62 115.25 1lyk n SER 44 Ca 0.00 1.63 0.10 0.00 -1.33 0.00 0.00 58.87 59.27 1lyk n SER 44 Cb 0.00 -0.56 0.34 0.00 -0.75 0.00 0.00 64.21 63.24 1lyk n SER 44 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1lyk h PRO 45 N 0.00 0.76 -0.44 -1.46 0.11 -1.93 -0.19 132.00 128.85 1lyk h PRO 45 Ca 0.54 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.48 1lyk h PRO 45 Cb 1.04 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1lyk h PRO 45 CO -0.92 0.50 -0.23 0.28 -0.21 0.00 0.00 178.00 177.41 1lyk h VAL 46 N 0.78 1.27 -0.28 3.15 2.07 -1.45 -1.14 116.25 120.66 1lyk h VAL 46 Ca 0.46 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1lyk h VAL 46 Cb 0.64 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1lyk h VAL 46 CO -0.22 0.47 -0.04 0.03 0.02 0.00 0.00 177.57 177.82 1lyk h ARG 47 N 0.78 0.53 -0.44 1.57 3.08 -1.17 -2.06 114.38 116.66 1lyk h ARG 47 Ca 0.10 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1lyk h ARG 47 Cb 0.79 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1lyk h ARG 47 CO 0.07 0.71 0.26 0.87 -1.07 0.00 0.00 179.97 180.81 1lyk h LYS 48 N 0.29 0.61 -0.91 0.04 1.79 -1.04 -2.34 116.57 115.01 1lyk h LYS 48 Ca 0.07 -0.06 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 1lyk h LYS 48 Cb 0.51 -0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 30.98 1lyk h LYS 48 CO 0.02 0.46 0.60 0.97 -1.08 0.00 0.00 179.45 180.42 1lyk h ILE 49 N 0.59 1.15 -0.41 1.86 -0.00 -1.05 -0.62 117.51 119.03 1lyk h ILE 49 Ca 0.16 -0.39 -0.06 0.00 -0.00 0.00 0.00 64.86 64.56 1lyk h ILE 49 Cb 0.01 -0.09 -0.02 0.00 -0.00 0.00 0.00 36.82 36.72 1lyk h ILE 49 CO -0.03 0.21 -0.02 -0.07 -0.00 0.00 0.00 178.15 178.24 1lyk h LEU 50 N 1.14 0.63 -0.30 2.19 3.38 -0.94 0.91 115.31 122.32 1lyk h LEU 50 Ca 0.36 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1lyk h LEU 50 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1lyk h LEU 50 CO -0.11 0.71 -0.07 0.03 0.09 0.00 0.00 178.44 179.09 1lyk h ARG 51 N 0.62 0.57 -0.62 1.13 3.08 -0.84 -2.81 114.38 115.50 1lyk h ARG 51 Ca 0.12 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1lyk h ARG 51 Cb 0.42 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1lyk h ARG 51 CO 0.02 0.76 0.31 0.82 -1.07 0.00 0.00 179.97 180.81 1lyk h ILE 52 N 0.34 1.21 -0.39 2.04 2.04 -0.52 -0.39 117.51 121.84 1lyk h ILE 52 Ca 0.08 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1lyk h ILE 52 Cb 0.55 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1lyk h ILE 52 CO 0.03 0.24 0.18 1.62 0.00 0.00 0.00 178.15 180.23 1lyk h VAL 53 N 0.85 1.17 -0.06 1.67 3.04 -0.84 0.39 116.25 122.48 1lyk h VAL 53 Ca 0.21 -0.50 -0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1lyk h VAL 53 Cb 0.10 0.78 -0.00 0.00 -2.01 0.00 0.00 31.29 30.17 1lyk h VAL 53 CO -0.03 0.19 0.03 0.15 -1.01 0.00 0.00 177.57 176.90 1lyk h PHE 54 N 0.49 0.09 -0.02 3.17 -0.00 -1.33 -1.83 116.94 117.52 1lyk h PHE 54 Ca 0.13 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.97 58.05 1lyk h PHE 54 Cb 0.13 -0.03 -0.01 0.00 -0.00 0.00 0.00 35.95 36.04 1lyk h PHE 54 CO -0.01 0.19 -0.24 0.45 -0.00 0.00 0.00 178.31 178.70 1lyk h HIS 55 N -0.03 0.03 0.12 0.41 3.86 -0.93 -1.21 115.15 117.40 1lyk h HIS 55 Ca 0.02 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1lyk h HIS 55 Cb 0.14 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1lyk h HIS 55 CO -0.03 0.26 -0.06 0.22 0.86 0.00 0.00 177.93 179.19 1lyk h ASP 56 N 0.02 -0.14 0.15 2.45 3.58 -0.75 -3.34 116.42 118.39 1lyk h ASP 56 Ca 0.00 -0.41 -0.12 0.00 0.42 0.00 0.00 57.03 56.92 1lyk h ASP 56 Cb 0.44 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 1lyk h ASP 56 CO 0.03 0.40 -0.44 0.00 -2.88 0.00 0.00 179.24 176.35 1lyk h ALA 57 N -0.05 0.97 0.00 -0.78 0.00 -1.25 -3.21 119.26 114.94 1lyk h ALA 57 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1lyk h ALA 57 Cb 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1lyk h ALA 57 CO 0.03 0.63 0.00 1.51 0.00 0.00 0.00 179.25 181.42 1lyk n ILE 58 N -4.00 0.83 -2.16 0.00 0.13 -0.47 -4.07 119.36 109.62 1lyk n ILE 58 Ca -0.02 0.23 -0.41 0.00 -1.10 0.00 0.00 62.75 61.45 1lyk n ILE 58 Cb 0.52 -1.15 -0.01 0.00 -0.84 0.00 0.00 39.64 38.15 1lyk n ILE 58 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1lyk n GLY 59 N 0.00 2.92 3.64 4.50 0.00 -1.21 -4.71 105.19 110.34 1lyk n GLY 59 Ca 0.02 -1.39 -0.01 0.00 0.00 0.00 0.00 46.02 44.64 1lyk n GLY 59 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lyk s PHE 60 N 4.83 -1.34 -0.31 1.61 5.36 -1.23 -1.42 117.98 125.48 1lyk s PHE 60 Ca 0.54 2.32 -0.03 0.00 -0.96 0.00 0.00 56.93 58.81 1lyk s PHE 60 Cb 0.07 0.80 0.10 0.00 -0.34 0.00 0.00 43.02 43.66 1lyk s PHE 60 CO 0.04 -0.67 0.13 0.45 -1.46 0.00 0.00 175.22 173.71 1lyk s SER 61 N 2.90 3.62 0.56 6.13 0.15 0.17 -4.51 113.70 122.72 1lyk s SER 61 Ca -0.06 -1.50 0.25 0.00 0.70 0.00 0.00 55.95 55.34 1lyk s SER 61 Cb -0.12 -0.51 1.56 0.00 -1.71 0.00 0.00 66.02 65.24 1lyk s SER 61 CO -0.19 -0.42 2.15 -0.65 1.20 0.00 0.00 173.24 175.33 1lyk h PRO 62 N 8.15 0.00 -0.45 5.44 0.11 -1.87 -1.75 132.00 141.63 1lyk h PRO 62 Ca -0.15 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.82 1lyk h PRO 62 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1lyk h PRO 62 CO 0.43 0.00 -0.26 0.00 -0.21 0.00 0.00 178.00 177.97 1lyk h ALA 63 N 1.90 0.63 -0.35 -0.75 0.00 -1.93 -1.51 119.26 117.25 1lyk h ALA 63 Ca 0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1lyk h ALA 63 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1lyk h ALA 63 CO -0.00 0.65 0.01 -0.07 0.00 0.00 0.00 179.25 179.85 1lyk h LEU 64 N 0.81 0.60 -0.58 0.00 3.38 -1.66 -2.62 115.31 115.23 1lyk h LEU 64 Ca 0.09 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1lyk h LEU 64 Cb 0.84 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 1lyk h LEU 64 CO 0.07 0.75 0.25 0.74 0.09 0.00 0.00 178.44 180.34 1lyk h THR 65 N 0.43 0.85 0.00 0.22 2.02 -1.34 0.10 112.91 115.19 1lyk h THR 65 Ca 0.10 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1lyk h THR 65 Cb 0.43 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1lyk h THR 65 CO 0.02 0.09 -0.01 0.00 0.37 0.00 0.00 175.52 175.98 1lyk h ALA 66 N 1.36 1.26 -0.17 6.16 0.00 -0.97 0.13 119.26 127.02 1lyk h ALA 66 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1lyk h ALA 66 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1lyk h ALA 66 CO -0.24 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1lyk n ALA 67 N -2.21 2.52 -1.68 0.00 0.00 0.29 -4.89 120.51 114.54 1lyk n ALA 67 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1lyk n ALA 67 Cb 0.10 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1lyk n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lyk n GLY 68 N 1.09 0.49 3.42 0.00 0.00 0.44 -5.06 105.19 105.57 1lyk n GLY 68 Ca 0.15 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 1lyk n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lyk s GLN 69 N -3.43 1.52 0.05 1.61 -1.52 -0.79 -5.02 119.66 112.09 1lyk s GLN 69 Ca 0.00 -1.73 -0.31 0.00 -1.95 0.00 0.00 55.36 51.37 1lyk s GLN 69 Cb 0.00 -1.31 -0.06 0.00 -0.22 0.00 0.00 33.01 31.42 1lyk s GLN 69 CO 0.00 0.15 1.38 0.12 -0.25 0.00 0.00 175.29 176.69 1lyk s PHE 70 N -2.87 3.04 -2.14 0.91 5.36 -1.26 -3.03 117.98 118.00 1lyk s PHE 70 Ca 0.27 0.91 0.26 0.00 -0.96 0.00 0.00 56.93 57.41 1lyk s PHE 70 Cb 0.00 -3.65 0.62 0.00 -0.34 0.00 0.00 43.02 39.66 1lyk s PHE 70 CO 0.11 -2.31 1.48 0.41 -1.46 0.00 0.00 175.22 173.45 1lyk n GLY 71 N 3.55 -0.15 0.00 13.12 0.00 -1.26 -4.69 105.19 115.76 1lyk n GLY 71 Ca 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1lyk n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyk n GLY 72 N 1.31 1.45 1.50 -0.02 0.00 -1.26 0.42 105.19 108.60 1lyk n GLY 72 Ca 0.14 -1.70 0.09 0.00 0.00 0.00 0.00 46.02 44.55 1lyk n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyk n GLY 73 N 1.46 2.53 7.00 -0.02 0.00 -1.22 -4.52 105.19 110.41 1lyk n GLY 73 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1lyk n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyk n GLY 74 N 1.20 2.97 1.78 -0.02 0.00 -0.51 -3.65 105.19 106.96 1lyk n GLY 74 Ca 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1lyk n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lyk n ALA 75 N 11.61 3.76 1.26 4.61 0.00 -0.46 -3.88 120.51 137.40 1lyk n ALA 75 Ca 0.00 -0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.18 1lyk n ALA 75 Cb 0.00 -1.56 0.40 0.00 0.00 0.00 0.00 19.45 18.29 1lyk n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1lyk n ASP 76 N 1.92 1.68 -0.71 0.00 3.85 -1.24 -4.55 116.55 117.50 1lyk n ASP 76 Ca 0.09 -1.67 -0.09 0.00 -0.71 0.00 0.00 54.79 52.40 1lyk n ASP 76 Cb 0.45 -0.08 -0.04 0.00 -1.35 0.00 0.00 41.12 40.09 1lyk n ASP 76 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lyk n GLY 77 N 1.15 1.09 0.30 6.12 0.00 -1.26 -3.82 105.19 108.77 1lyk n GLY 77 Ca 0.17 -0.53 0.18 0.00 0.00 0.00 0.00 46.02 45.84 1lyk n GLY 77 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lyk h SER 78 N 0.00 0.00 0.45 1.61 4.64 -1.88 -1.36 113.55 117.01 1lyk h SER 78 Ca -0.19 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 1lyk h SER 78 Cb 0.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1lyk h SER 78 CO 0.28 0.04 -0.09 -0.29 -0.87 0.00 0.00 176.83 175.89 1lyk h ILE 79 N 0.00 0.40 0.00 0.95 2.10 -1.89 0.27 117.51 119.34 1lyk h ILE 79 Ca -0.00 -0.50 -0.26 0.00 1.08 0.00 0.00 64.86 65.18 1lyk h ILE 79 Cb 0.21 1.35 -0.04 0.00 -1.09 0.00 0.00 36.82 37.25 1lyk h ILE 79 CO 0.00 0.09 -1.69 -0.38 -1.08 0.00 0.00 178.15 175.10 1lyk n ILE 80 N -3.47 1.51 0.14 2.19 5.41 -0.56 -3.25 119.36 121.33 1lyk n ILE 80 Ca -0.01 -0.12 0.05 0.00 1.00 0.00 0.00 62.75 63.66 1lyk n ILE 80 Cb 0.24 -2.07 0.50 0.00 -0.71 0.00 0.00 39.64 37.60 1lyk n ILE 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lyk h ALA 81 N -0.87 1.76 -0.53 -1.39 0.00 -1.41 -2.83 119.26 114.00 1lyk h ALA 81 Ca -0.40 -0.07 -0.39 0.00 0.00 0.00 0.00 54.91 54.05 1lyk h ALA 81 Cb 1.29 -0.07 -0.32 0.00 0.00 0.00 0.00 17.79 18.68 1lyk h ALA 81 CO -0.24 0.19 -0.77 0.72 0.00 0.00 0.00 179.25 179.15 1lyk n HIS 82 N -4.44 1.93 -0.30 0.00 8.25 0.96 -4.83 115.22 116.79 1lyk n HIS 82 Ca -0.01 -2.00 0.05 0.00 -0.26 0.00 0.00 57.72 55.51 1lyk n HIS 82 Cb 0.14 -0.31 0.20 0.00 1.12 0.00 0.00 29.99 31.14 1lyk n HIS 82 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1lyk h SER 83 N 1.90 0.65 -0.99 0.41 4.64 -1.48 -0.26 113.55 118.42 1lyk h SER 83 Ca 0.23 0.07 0.23 0.00 -0.47 0.00 0.00 61.79 61.85 1lyk h SER 83 Cb 1.40 -0.05 -0.09 0.00 -0.31 0.00 0.00 62.40 63.35 1lyk h SER 83 CO 0.52 0.33 0.63 -0.55 -0.87 0.00 0.00 176.83 176.89 1lyk h ASN 84 N 0.74 0.51 0.00 4.97 -0.00 -1.88 0.71 115.58 120.64 1lyk h ASN 84 Ca 0.44 0.07 -0.03 0.00 -0.00 0.00 0.00 56.30 56.79 1lyk h ASN 84 Cb 0.52 -0.01 -0.00 0.00 -0.00 0.00 0.00 38.32 38.82 1lyk h ASN 84 CO -0.30 0.15 -0.50 0.40 -0.00 0.00 0.00 177.43 177.18 1lyk h ILE 85 N 0.48 0.17 -0.75 6.14 1.08 -1.50 -3.39 117.51 119.74 1lyk h ILE 85 Ca 0.55 -1.19 0.02 0.00 -0.39 0.00 0.00 64.86 63.85 1lyk h ILE 85 Cb 1.27 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 1lyk h ILE 85 CO -0.28 0.06 0.49 -0.33 -0.69 0.00 0.00 178.15 177.40 1lyk h GLU 86 N -1.00 0.95 0.00 2.37 5.08 -1.15 -1.23 114.58 119.60 1lyk h GLU 86 Ca -0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1lyk h GLU 86 Cb 0.54 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1lyk h GLU 86 CO -0.03 0.63 0.00 1.28 -1.00 0.00 0.00 179.01 179.89 1lyk n LEU 87 N -4.43 0.00 -0.32 1.33 4.32 0.23 -1.25 117.00 116.89 1lyk n LEU 87 Ca 0.09 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.19 1lyk n LEU 87 Cb 0.06 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.87 1lyk n LEU 87 CO 0.36 0.00 0.25 0.00 -1.22 0.00 0.00 177.39 176.77 1lyk n ALA 88 N -0.95 3.85 -1.83 -1.18 0.00 -0.46 -4.75 120.51 115.18 1lyk n ALA 88 Ca 0.12 -0.60 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 1lyk n ALA 88 Cb 0.06 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 1lyk n ALA 88 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1lyk s PHE 89 N -2.65 3.41 0.30 0.00 0.08 -0.38 -4.94 117.98 113.80 1lyk s PHE 89 Ca 0.16 1.55 0.05 0.00 0.12 0.00 0.00 56.93 58.81 1lyk s PHE 89 Cb 0.18 -3.42 0.70 0.00 -0.57 0.00 0.00 43.02 39.90 1lyk s PHE 89 CO 0.66 -1.05 1.79 -1.35 -0.10 0.00 0.00 175.22 175.16 1lyk h PRO 90 N 4.08 0.78 0.00 0.24 0.11 -1.91 -0.79 132.00 134.52 1lyk h PRO 90 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1lyk h PRO 90 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1lyk h PRO 90 CO 0.69 0.52 0.00 0.00 -0.21 0.00 0.00 178.00 178.99 1lyk n ALA 91 N -2.33 1.79 -1.20 -0.75 0.00 -1.26 -3.63 120.51 113.13 1lyk n ALA 91 Ca 0.22 -0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.51 1lyk n ALA 91 Cb 0.53 -1.31 0.23 0.00 0.00 0.00 0.00 19.45 18.89 1lyk n ALA 91 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lyk n ASN 92 N -1.70 3.90 -4.80 0.00 3.02 -0.30 -5.00 115.26 110.38 1lyk n ASN 92 Ca 0.04 -3.48 -0.34 0.00 -0.03 0.00 0.00 54.58 50.77 1lyk n ASN 92 Cb 0.22 -0.76 -0.04 0.00 -0.61 0.00 0.00 39.78 38.59 1lyk n ASN 92 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1lyk s GLY 93 N -1.46 2.48 -0.59 7.41 0.00 -1.24 -3.88 107.32 110.05 1lyk s GLY 93 Ca 0.54 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.81 1lyk s GLY 93 CO 0.10 0.87 0.00 0.61 0.00 0.00 0.00 173.10 174.68 1lyk n GLY 94 N -0.35 0.62 0.04 0.20 0.00 -1.26 -4.92 105.19 99.53 1lyk n GLY 94 Ca 0.09 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.36 1lyk n GLY 94 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lyk n LEU 95 N -0.72 0.86 0.22 0.99 4.77 -1.25 -4.83 117.00 117.05 1lyk n LEU 95 Ca -0.06 -0.88 -0.17 0.00 -0.03 0.00 0.00 56.01 54.87 1lyk n LEU 95 Cb 0.30 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 1lyk n LEU 95 CO 0.09 0.20 0.53 0.74 -1.33 0.00 0.00 177.39 177.62 1lyk h THR 96 N 0.21 0.02 -0.73 -5.08 2.02 -1.91 -0.86 112.91 106.58 1lyk h THR 96 Ca 0.00 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.33 1lyk h THR 96 Cb 0.05 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.44 1lyk h THR 96 CO 0.00 0.00 0.49 0.44 0.37 0.00 0.00 175.52 176.82 1lyk h ASP 97 N -0.90 0.35 -0.13 4.18 3.32 -2.00 -0.94 116.42 120.29 1lyk h ASP 97 Ca -0.04 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1lyk h ASP 97 Cb 0.83 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1lyk h ASP 97 CO -0.15 0.18 -0.41 0.74 -1.72 0.00 0.00 179.24 177.89 1lyk h THR 98 N 0.38 1.36 -0.73 0.35 2.02 -1.80 -2.61 112.91 111.88 1lyk h THR 98 Ca 0.36 -1.70 -0.04 0.00 0.77 0.00 0.00 66.41 65.79 1lyk h THR 98 Cb 0.85 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 69.32 1lyk h THR 98 CO -0.11 0.51 0.30 0.58 0.37 0.00 0.00 175.52 177.18 1lyk h VAL 99 N 0.12 1.25 -0.46 3.16 2.07 -0.19 -2.03 116.25 120.17 1lyk h VAL 99 Ca -0.01 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1lyk h VAL 99 Cb 1.03 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1lyk h VAL 99 CO 0.09 0.31 0.20 -0.33 0.02 0.00 0.00 177.57 177.85 1lyk h GLU 100 N 1.04 0.67 -0.15 1.57 4.39 -1.23 0.51 114.58 121.39 1lyk h GLU 100 Ca 0.24 -0.11 0.04 0.00 0.34 0.00 0.00 59.36 59.87 1lyk h GLU 100 Cb 0.19 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 1lyk h GLU 100 CO -0.02 0.60 -0.09 0.00 -1.16 0.00 0.00 179.01 178.34 1lyk h ALA 101 N 1.04 0.04 -0.35 3.43 0.00 -1.22 -2.14 119.26 120.07 1lyk h ALA 101 Ca 0.15 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1lyk h ALA 101 Cb 0.16 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1lyk h ALA 101 CO -0.02 -0.53 0.01 -0.07 0.00 0.00 0.00 179.25 178.65 1lyk h LEU 102 N -0.08 0.50 -0.11 0.00 4.07 -1.11 -2.56 115.31 116.02 1lyk h LEU 102 Ca 0.09 -0.09 0.01 0.00 0.08 0.00 0.00 57.88 57.96 1lyk h LEU 102 Cb 0.21 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1lyk h LEU 102 CO -0.20 0.56 0.04 -0.09 -1.08 0.00 0.00 178.44 177.67 1lyk h ARG 103 N 0.52 0.09 0.14 1.13 2.43 -0.28 -0.48 114.38 117.94 1lyk h ARG 103 Ca 0.11 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1lyk h ARG 103 Cb 0.32 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1lyk h ARG 103 CO 0.01 0.06 -0.24 0.00 -1.51 0.00 0.00 179.97 178.29 1lyk h ALA 104 N 1.07 -0.43 -0.39 2.80 0.00 -1.15 -1.11 119.26 120.05 1lyk h ALA 104 Ca 0.05 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1lyk h ALA 104 Cb 0.02 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1lyk h ALA 104 CO -0.05 -0.79 -0.09 0.28 0.00 0.00 0.00 179.25 178.60 1lyk h VAL 105 N -0.46 0.61 -0.32 0.00 2.07 -1.26 -0.37 116.25 116.53 1lyk h VAL 105 Ca 0.02 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1lyk h VAL 105 Cb 0.47 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1lyk h VAL 105 CO -0.12 0.00 0.09 1.23 0.02 0.00 0.00 177.57 178.79 1lyk h GLY 106 N 0.00 0.38 0.92 2.17 0.00 -0.71 -2.40 103.07 103.44 1lyk h GLY 106 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1lyk h GLY 106 CO -0.40 0.01 0.12 -2.22 0.00 0.00 0.00 176.54 174.05 1lyk h ILE 107 N 0.21 1.20 0.00 2.60 2.04 -0.51 -1.01 117.51 122.04 1lyk h ILE 107 Ca 0.15 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1lyk h ILE 107 Cb 0.14 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1lyk h ILE 107 CO -0.17 0.23 -0.09 0.78 0.00 0.00 0.00 178.15 178.90 1lyk h ASN 108 N 0.42 0.00 0.00 1.72 2.35 -0.86 -2.82 115.58 116.39 1lyk h ASN 108 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1lyk h ASN 108 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1lyk h ASN 108 CO -0.01 0.09 -1.30 1.41 -1.65 0.00 0.00 177.43 175.98 1lyk n HIS 109 N -4.12 0.00 -2.48 1.19 8.25 -0.92 -5.01 115.22 112.13 1lyk n HIS 109 Ca -0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.38 1lyk n HIS 109 Cb 0.17 -0.19 0.01 0.00 1.12 0.00 0.00 29.99 31.10 1lyk n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lyk n GLY 110 N 1.44 0.42 3.67 -1.41 0.00 -0.41 -5.06 105.19 103.84 1lyk n GLY 110 Ca 0.00 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 1lyk n GLY 110 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lyk s VAL 111 N -2.72 3.74 0.45 1.61 -7.23 -1.08 -5.07 120.40 110.10 1lyk s VAL 111 Ca 0.08 -1.50 -0.22 0.00 -1.81 0.00 0.00 61.98 58.53 1lyk s VAL 111 Cb -0.04 -2.91 -0.08 0.00 0.56 0.00 0.00 36.38 33.91 1lyk s VAL 111 CO 0.10 -0.17 1.09 -0.94 -0.31 0.00 0.00 175.10 174.87 1lyk s SER 112 N -3.14 6.38 0.41 4.85 1.04 -1.26 -4.66 113.70 117.32 1lyk s SER 112 Ca 0.29 2.12 0.09 0.00 0.48 0.00 0.00 55.95 58.93 1lyk s SER 112 Cb -0.09 -2.59 0.90 0.00 0.10 0.00 0.00 66.02 64.34 1lyk s SER 112 CO 0.19 -0.76 2.01 -0.26 0.98 0.00 0.00 173.24 175.41 1lyk h PHE 113 N 2.03 0.53 0.24 5.02 0.04 -1.87 -0.32 116.94 122.61 1lyk h PHE 113 Ca -0.49 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.28 1lyk h PHE 113 Cb 1.23 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1lyk h PHE 113 CO 0.55 0.30 -0.11 0.78 -0.60 0.00 0.00 178.31 179.23 1lyk h GLY 114 N 0.54 -0.33 0.99 -1.45 0.00 -1.80 -1.40 103.07 99.62 1lyk h GLY 114 Ca 0.22 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.64 1lyk h GLY 114 CO -0.06 -0.12 0.24 -0.55 0.00 0.00 0.00 176.54 176.05 1lyk h ASP 115 N -0.37 0.78 -0.39 0.19 3.32 -1.73 -3.00 116.42 115.22 1lyk h ASP 115 Ca -0.03 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.89 1lyk h ASP 115 Cb 0.28 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1lyk h ASP 115 CO 0.05 0.73 0.18 0.25 -1.72 0.00 0.00 179.24 178.73 1lyk h LEU 116 N 0.78 0.25 -0.65 1.55 5.85 -0.85 0.34 115.31 122.59 1lyk h LEU 116 Ca 0.19 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1lyk h LEU 116 Cb 0.19 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1lyk h LEU 116 CO -0.02 0.19 0.42 0.40 -0.34 0.00 0.00 178.44 179.09 1lyk h ILE 117 N 0.37 1.12 -0.49 4.05 2.04 -1.21 0.84 117.51 124.23 1lyk h ILE 117 Ca 0.17 -0.29 -0.12 0.00 1.00 0.00 0.00 64.86 65.62 1lyk h ILE 117 Cb 0.09 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1lyk h ILE 117 CO -0.13 0.15 -0.16 1.56 0.00 0.00 0.00 178.15 179.57 1lyk h GLN 118 N 0.84 0.94 0.04 2.37 1.08 -1.31 -2.40 115.11 116.67 1lyk h GLN 118 Ca 0.25 -0.36 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1lyk h GLN 118 Cb -0.04 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1lyk h GLN 118 CO -0.08 1.03 -0.02 0.35 -0.95 0.00 0.00 178.83 179.16 1lyk h PHE 119 N 0.83 -0.05 -0.80 2.96 3.04 -0.52 -2.21 116.94 120.18 1lyk h PHE 119 Ca 0.12 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.16 1lyk h PHE 119 Cb 0.71 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 39.18 1lyk h PHE 119 CO 0.04 0.21 0.52 0.00 -2.02 0.00 0.00 178.31 177.06 1lyk h ALA 120 N 0.63 1.73 -0.16 2.41 0.00 -0.81 0.31 119.26 123.38 1lyk h ALA 120 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1lyk h ALA 120 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1lyk h ALA 120 CO 0.01 0.11 0.01 1.15 0.00 0.00 0.00 179.25 180.53 1lyk h THR 121 N 0.76 1.24 0.06 0.00 2.02 -1.26 0.35 112.91 116.08 1lyk h THR 121 Ca 0.37 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1lyk h THR 121 Cb 0.41 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1lyk h THR 121 CO -0.14 0.23 -0.06 0.00 0.37 0.00 0.00 175.52 175.92 1lyk h ALA 122 N 0.79 -0.11 -0.53 6.16 0.00 -0.70 -1.60 119.26 123.27 1lyk h ALA 122 Ca 0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1lyk h ALA 122 Cb 0.34 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1lyk h ALA 122 CO 0.01 -0.57 -0.10 0.28 0.00 0.00 0.00 179.25 178.87 1lyk h VAL 123 N -0.13 1.27 -0.69 0.00 2.07 -0.94 -2.99 116.25 114.84 1lyk h VAL 123 Ca 0.01 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1lyk h VAL 123 Cb 0.13 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1lyk h VAL 123 CO -0.02 0.44 0.44 1.23 0.02 0.00 0.00 177.57 179.68 1lyk h GLY 124 N 0.88 0.99 2.00 2.17 0.00 -0.15 -2.41 103.07 106.56 1lyk h GLY 124 Ca 0.14 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1lyk h GLY 124 CO 0.05 0.38 -0.26 -0.33 0.00 0.00 0.00 176.54 176.37 1lyk h MET 125 N 0.94 0.00 0.00 4.80 2.86 -1.23 -2.70 114.93 119.59 1lyk h MET 125 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1lyk h MET 125 Cb -0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1lyk h MET 125 CO -0.05 0.26 0.00 0.66 1.06 0.00 0.00 176.91 178.84 1lyk h SER 126 N 0.00 0.00 0.15 1.22 4.64 -1.28 -0.43 113.55 117.84 1lyk h SER 126 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lyk h SER 126 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1lyk h SER 126 CO 0.03 0.00 -0.10 0.59 -0.87 0.00 0.00 176.83 176.49 1lyk n ASN 127 N -2.75 0.96 -4.30 4.97 5.03 -1.02 -3.91 115.26 114.24 1lyk n ASN 127 Ca -0.01 -1.05 -0.35 0.00 0.87 0.00 0.00 54.58 54.04 1lyk n ASN 127 Cb 0.14 0.02 -0.14 0.00 -1.02 0.00 0.00 39.78 38.78 1lyk n ASN 127 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lyk n PRO 129 N 4.79 1.97 0.00 0.00 -0.02 -1.25 -2.39 135.00 138.10 1lyk n PRO 129 Ca -0.18 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1lyk n PRO 129 Cb 0.51 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1lyk n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lyk n GLY 130 N 2.17 2.32 3.77 -1.23 0.00 -0.69 -1.51 105.19 110.02 1lyk n GLY 130 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1lyk n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lyk s SER 131 N -1.48 6.41 0.73 1.61 0.01 -1.00 -4.82 113.70 115.16 1lyk s SER 131 Ca 0.00 2.58 -0.09 0.00 1.31 0.00 0.00 55.95 59.75 1lyk s SER 131 Cb 0.00 -2.63 0.06 0.00 0.21 0.00 0.00 66.02 63.65 1lyk s SER 131 CO 0.00 -0.78 1.08 -2.16 0.41 0.00 0.00 173.24 171.79 1lyk s PRO 132 N -2.20 2.29 -0.45 12.44 0.04 -1.26 -4.47 135.00 141.39 1lyk s PRO 132 Ca 0.56 0.03 -0.21 0.00 0.04 0.00 0.00 61.00 61.41 1lyk s PRO 132 Cb -0.36 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.13 1lyk s PRO 132 CO 0.47 -1.29 0.69 0.50 0.04 0.00 0.00 177.00 177.40 1lyk s ARG 133 N -5.37 3.31 0.46 4.56 3.52 -1.26 -4.81 118.95 119.35 1lyk s ARG 133 Ca 0.60 -0.31 -0.22 0.00 -0.13 0.00 0.00 55.73 55.67 1lyk s ARG 133 Cb -0.11 -3.95 -0.08 0.00 -1.56 0.00 0.00 34.95 29.24 1lyk s ARG 133 CO 0.48 -1.06 1.06 -0.51 -0.81 0.00 0.00 175.30 174.46 1lyk s LEU 134 N 2.96 3.96 0.58 -0.88 1.43 -1.26 -5.02 118.68 120.45 1lyk s LEU 134 Ca 0.24 2.03 -0.17 0.00 -1.03 0.00 0.00 54.13 55.20 1lyk s LEU 134 Cb -0.14 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 1lyk s LEU 134 CO 0.20 -0.73 1.09 -0.70 0.23 0.00 0.00 176.35 176.44 1lyk s GLU 135 N -2.92 3.24 -0.12 1.70 2.12 -1.26 -4.94 118.70 116.51 1lyk s GLU 135 Ca 0.64 1.41 -0.04 0.00 0.36 0.00 0.00 54.97 57.34 1lyk s GLU 135 Cb -0.20 -2.01 0.05 0.00 0.26 0.00 0.00 34.13 32.23 1lyk s GLU 135 CO 0.25 -0.90 0.08 0.12 -0.54 0.00 0.00 175.26 174.27 1lyk s PHE 136 N -2.14 0.13 0.09 5.30 5.36 -1.26 -4.96 117.98 120.49 1lyk s PHE 136 Ca 0.68 -0.08 0.05 0.00 -0.96 0.00 0.00 56.93 56.62 1lyk s PHE 136 Cb -0.20 -0.60 -0.04 0.00 -0.34 0.00 0.00 43.02 41.84 1lyk s PHE 136 CO 0.33 -0.40 0.01 -0.51 -1.46 0.00 0.00 175.22 173.19 1lyk s LEU 137 N 2.16 3.49 0.13 6.12 1.43 -1.26 -0.69 118.68 130.06 1lyk s LEU 137 Ca 0.03 -0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 1lyk s LEU 137 Cb -0.15 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1lyk s LEU 137 CO -0.07 0.17 -0.17 0.28 0.23 0.00 0.00 176.35 176.79 1lyk s THR 138 N -1.33 1.60 0.00 5.49 -1.32 0.14 -4.90 115.64 115.33 1lyk s THR 138 Ca 0.26 -1.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.00 1lyk s THR 138 Cb -0.12 -1.64 0.00 0.00 -1.51 0.00 0.00 72.50 69.23 1lyk s THR 138 CO 0.19 -0.29 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 1lyk n GLY 139 N 0.59 0.52 3.71 6.08 0.00 -1.26 -0.40 105.19 114.43 1lyk n GLY 139 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1lyk n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lyk s ARG 140 N 0.00 4.30 0.53 1.61 0.52 -1.26 -4.94 118.95 119.71 1lyk s ARG 140 Ca 0.00 2.07 -0.21 0.00 -0.52 0.00 0.00 55.73 57.07 1lyk s ARG 140 Cb 0.00 -3.35 -0.07 0.00 0.52 0.00 0.00 34.95 32.05 1lyk s ARG 140 CO 0.00 -0.49 1.01 0.45 0.02 0.00 0.00 175.30 176.29 1lyk n SER 141 N 4.41 1.12 0.00 0.23 2.88 -1.26 -4.69 113.62 116.32 1lyk n SER 141 Ca 0.12 0.91 0.14 0.00 -1.33 0.00 0.00 58.87 58.70 1lyk n SER 141 Cb 0.42 -1.39 0.53 0.00 -0.75 0.00 0.00 64.21 63.02 1lyk n SER 141 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1lyk n ASN 142 N -0.28 0.13 -4.74 -3.46 5.15 -1.26 -4.74 115.26 106.07 1lyk n ASN 142 Ca 0.11 0.33 -0.41 0.00 -0.60 0.00 0.00 54.58 54.02 1lyk n ASN 142 Cb 0.44 -0.33 -0.05 0.00 -0.53 0.00 0.00 39.78 39.31 1lyk n ASN 142 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1lyk s SER 143 N -3.03 7.53 0.12 1.20 0.01 -1.26 -4.80 113.70 113.47 1lyk s SER 143 Ca 0.13 1.85 -0.14 0.00 1.31 0.00 0.00 55.95 59.11 1lyk s SER 143 Cb 0.19 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.84 1lyk s SER 143 CO 0.57 -0.01 0.35 -0.94 0.41 0.00 0.00 173.24 173.62 1lyk s SER 144 N -0.34 -0.13 0.12 2.44 1.04 -1.26 -5.02 113.70 110.55 1lyk s SER 144 Ca 0.45 -0.46 0.09 0.00 0.48 0.00 0.00 55.95 56.52 1lyk s SER 144 Cb -0.24 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 1lyk s SER 144 CO 0.31 -0.84 -0.19 -1.10 0.98 0.00 0.00 173.24 172.39 1lyk s GLN 145 N -3.84 1.75 0.46 4.02 -1.52 -1.26 -5.00 119.66 114.27 1lyk s GLN 145 Ca 0.05 -1.19 -0.25 0.00 -1.95 0.00 0.00 55.36 52.02 1lyk s GLN 145 Cb 0.02 -2.09 -0.08 0.00 -0.22 0.00 0.00 33.01 30.64 1lyk s GLN 145 CO -0.10 0.48 1.38 -2.30 -0.25 0.00 0.00 175.29 174.50 1lyk n PRO 146 N 0.83 2.07 -2.63 2.91 -0.02 -1.26 -4.73 135.00 132.18 1lyk n PRO 146 Ca -0.16 0.74 -0.37 0.00 -2.02 0.00 0.00 63.50 61.69 1lyk n PRO 146 Cb 0.53 -2.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 1lyk n PRO 146 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1lyk s SER 147 N -0.57 7.09 0.74 2.55 0.15 -1.26 -4.86 113.70 117.54 1lyk s SER 147 Ca 0.63 2.00 -0.13 0.00 0.70 0.00 0.00 55.95 59.14 1lyk s SER 147 Cb -0.46 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.31 1lyk s SER 147 CO 0.56 -0.25 1.14 -2.84 1.20 0.00 0.00 173.24 173.05 1lyk s PRO 148 N -2.11 2.23 0.87 5.44 0.02 -1.26 -4.90 135.00 135.28 1lyk s PRO 148 Ca 0.52 1.48 -0.13 0.00 0.02 0.00 0.00 61.00 62.90 1lyk s PRO 148 Cb -0.22 -1.87 0.12 0.00 0.02 0.00 0.00 34.50 32.54 1lyk s PRO 148 CO 0.28 -1.71 1.19 -1.25 -0.33 0.00 0.00 177.00 175.19 1lyk s PRO 149 N -4.27 1.45 -1.60 5.54 0.04 -1.26 -4.37 135.00 130.52 1lyk s PRO 149 Ca 0.68 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1lyk s PRO 149 Cb -0.23 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1lyk s PRO 149 CO 0.48 -1.94 0.00 0.43 0.04 0.00 0.00 177.00 176.01 1lyk n SER 150 N -3.54 -4.84 -0.37 6.66 7.64 -1.26 -4.89 113.62 113.02 1lyk n SER 150 Ca 0.09 0.37 0.11 0.00 1.01 0.00 0.00 58.87 60.46 1lyk n SER 150 Cb 0.60 -3.67 0.04 0.00 -1.01 0.00 0.00 64.21 60.17 1lyk n SER 150 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1lyk n LEU 151 N -1.72 1.68 -4.64 -3.43 4.77 -1.26 -4.87 117.00 107.52 1lyk n LEU 151 Ca -0.15 -0.62 -0.38 0.00 -0.03 0.00 0.00 56.01 54.83 1lyk n LEU 151 Cb 0.50 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 1lyk n LEU 151 CO 0.23 0.32 0.03 -0.63 -1.33 0.00 0.00 177.39 176.01 1lyk s ILE 152 N -2.58 5.22 0.46 -0.08 1.01 -1.26 -4.73 121.20 119.24 1lyk s ILE 152 Ca 0.17 0.55 -0.24 0.00 0.00 0.00 0.00 60.65 61.13 1lyk s ILE 152 Cb 0.18 -3.67 -0.08 0.00 0.01 0.00 0.00 42.46 38.90 1lyk s ILE 152 CO 0.62 0.23 1.37 -2.84 0.00 0.00 0.00 174.94 174.32 1lyk s PRO 153 N 1.56 3.63 0.30 2.79 0.02 -1.26 -4.99 135.00 137.05 1lyk s PRO 153 Ca 0.15 2.28 0.08 0.00 0.02 0.00 0.00 61.00 63.52 1lyk s PRO 153 Cb -0.15 -2.57 -0.03 0.00 0.02 0.00 0.00 34.50 31.76 1lyk s PRO 153 CO 0.08 -0.81 0.19 0.20 -0.33 0.00 0.00 177.00 176.33 1lyk s GLY 154 N -0.71 1.65 0.56 0.52 0.00 -1.26 -5.03 107.32 103.05 1lyk s GLY 154 Ca 0.63 -1.60 0.31 0.00 0.00 0.00 0.00 44.72 44.06 1lyk s GLY 154 CO 0.51 -1.58 2.14 -0.56 0.00 0.00 0.00 173.10 173.61 1lyk h PRO 155 N 1.47 0.00 -0.25 2.90 0.13 -1.96 -2.66 132.00 131.64 1lyk h PRO 155 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1lyk h PRO 155 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1lyk h PRO 155 CO 0.60 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.85 1lyk n GLY 156 N -0.80 0.83 3.79 1.56 0.00 -1.26 -2.30 105.19 107.01 1lyk n GLY 156 Ca -0.02 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1lyk n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lyk s ASN 157 N -1.54 6.03 0.67 1.61 0.02 -1.00 -5.03 114.94 115.70 1lyk s ASN 157 Ca 0.34 1.93 -0.13 0.00 -1.02 0.00 0.00 52.86 53.99 1lyk s ASN 157 Cb 0.19 -2.55 -0.00 0.00 0.02 0.00 0.00 41.25 38.91 1lyk s ASN 157 CO 0.28 -1.00 1.06 0.42 0.02 0.00 0.00 177.10 177.89 1lyk s THR 158 N -2.11 3.84 0.25 1.60 -4.23 -1.26 -4.80 115.64 108.93 1lyk s THR 158 Ca 0.67 0.70 -0.04 0.00 -1.18 0.00 0.00 61.69 61.83 1lyk s THR 158 Cb -0.17 -3.32 0.26 0.00 1.34 0.00 0.00 72.50 70.60 1lyk s THR 158 CO 0.27 -0.68 1.90 0.58 -0.54 0.00 0.00 174.62 176.15 1lyk h VAL 159 N -0.34 1.16 -0.70 2.29 2.07 -1.96 -1.51 116.25 117.27 1lyk h VAL 159 Ca -0.45 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1lyk h VAL 159 Cb 1.22 -0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1lyk h VAL 159 CO 0.56 0.23 0.44 0.74 0.02 0.00 0.00 177.57 179.56 1lyk h THR 160 N 1.24 1.11 -0.72 2.57 2.02 -1.99 0.45 112.91 117.58 1lyk h THR 160 Ca 0.40 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 1lyk h THR 160 Cb 0.02 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 1lyk h THR 160 CO -0.13 0.16 0.26 0.00 0.37 0.00 0.00 175.52 176.18 1lyk h ALA 161 N 1.29 0.94 0.02 6.16 0.00 -1.67 -0.76 119.26 125.24 1lyk h ALA 161 Ca 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lyk h ALA 161 Cb -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1lyk h ALA 161 CO -0.10 0.60 -0.01 0.82 0.00 0.00 0.00 179.25 180.56 1lyk h ILE 162 N 1.05 1.27 -0.45 0.00 2.04 -0.77 -1.49 117.51 119.16 1lyk h ILE 162 Ca 0.24 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1lyk h ILE 162 Cb 0.26 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1lyk h ILE 162 CO -0.01 0.23 0.28 -0.07 0.00 0.00 0.00 178.15 178.57 1lyk h LEU 163 N -0.41 0.52 0.26 1.44 3.38 -0.85 -0.22 115.31 119.43 1lyk h LEU 163 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1lyk h LEU 163 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1lyk h LEU 163 CO 0.00 0.39 -0.12 0.44 0.09 0.00 0.00 178.44 179.24 1lyk h ASP 164 N 0.61 -0.29 -0.18 -0.43 3.32 -1.04 0.12 116.42 118.52 1lyk h ASP 164 Ca 0.16 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1lyk h ASP 164 Cb -0.04 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1lyk h ASP 164 CO -0.03 0.06 0.03 -0.09 -1.72 0.00 0.00 179.24 177.48 1lyk h ARG 165 N -0.68 0.10 -0.43 3.56 9.65 -1.01 -0.42 114.38 125.14 1lyk h ARG 165 Ca -0.04 -0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 58.75 1lyk h ARG 165 Cb 0.47 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 1lyk h ARG 165 CO 0.06 0.06 -0.08 0.52 2.80 0.00 0.00 179.97 183.33 1lyk h MET 166 N 0.10 0.76 -0.63 0.20 2.86 -1.09 -2.71 114.93 114.42 1lyk h MET 166 Ca 0.08 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 1lyk h MET 166 Cb 0.08 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1lyk h MET 166 CO -0.12 0.83 0.18 0.78 1.06 0.00 0.00 176.91 179.65 1lyk h GLY 167 N 0.97 1.06 0.84 8.32 0.00 -0.35 -0.01 103.07 113.90 1lyk h GLY 167 Ca 0.12 -0.64 0.04 0.00 0.00 0.00 0.00 47.33 46.85 1lyk h GLY 167 CO 0.03 0.60 0.48 -1.80 0.00 0.00 0.00 176.54 175.85 1lyk h ASP 168 N 0.91 0.78 0.73 0.19 -0.00 -0.81 -1.06 116.42 117.16 1lyk h ASP 168 Ca 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.21 1lyk h ASP 168 Cb 0.31 -0.17 -0.00 0.00 -0.00 0.00 0.00 39.33 39.47 1lyk h ASP 168 CO -0.00 0.53 -0.10 0.00 -0.00 0.00 0.00 179.24 179.66 1lyk h ALA 169 N 1.33 1.08 0.00 -0.78 0.00 -1.17 -3.39 119.26 116.33 1lyk h ALA 169 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1lyk h ALA 169 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1lyk h ALA 169 CO -0.12 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1lyk n GLY 170 N -0.21 0.50 3.67 0.00 0.00 -0.40 -5.02 105.19 103.73 1lyk n GLY 170 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1lyk n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lyk s PHE 171 N -1.38 3.28 0.75 1.61 0.08 -0.09 -4.96 117.98 117.28 1lyk s PHE 171 Ca 0.00 0.14 -0.09 0.00 0.12 0.00 0.00 56.93 57.09 1lyk s PHE 171 Cb 0.00 -2.03 0.07 0.00 -0.57 0.00 0.00 43.02 40.49 1lyk s PHE 171 CO 0.00 0.26 1.09 -1.54 -0.10 0.00 0.00 175.22 174.93 1lyk s SER 172 N 0.06 4.70 0.25 1.36 1.04 -1.26 -2.89 113.70 116.96 1lyk s SER 172 Ca 0.06 0.64 -0.03 0.00 0.48 0.00 0.00 55.95 57.09 1lyk s SER 172 Cb -0.12 -1.22 0.43 0.00 0.10 0.00 0.00 66.02 65.20 1lyk s SER 172 CO 0.01 -1.73 1.81 -0.65 0.98 0.00 0.00 173.24 173.66 1lyk h PRO 173 N -0.81 0.77 -0.41 4.02 0.11 -1.94 -1.12 132.00 132.62 1lyk h PRO 173 Ca -0.45 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1lyk h PRO 173 Cb 1.32 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1lyk h PRO 173 CO 0.63 0.51 0.18 -0.44 -0.21 0.00 0.00 178.00 178.67 1lyk h ASP 174 N 0.79 0.24 0.21 -2.05 3.32 -1.93 -2.14 116.42 114.86 1lyk h ASP 174 Ca 0.41 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.43 1lyk h ASP 174 Cb 0.40 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1lyk h ASP 174 CO -0.26 0.18 -0.26 -0.33 -1.72 0.00 0.00 179.24 176.84 1lyk h GLU 175 N 0.37 0.10 -0.43 3.56 5.08 -1.70 -0.98 114.58 120.59 1lyk h GLU 175 Ca 0.18 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1lyk h GLU 175 Cb 0.12 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1lyk h GLU 175 CO -0.15 0.37 0.18 0.28 -1.00 0.00 0.00 179.01 178.68 1lyk h VAL 176 N 0.09 1.20 -0.34 3.13 2.07 -0.70 -0.50 116.25 121.21 1lyk h VAL 176 Ca 0.01 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1lyk h VAL 176 Cb 0.52 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1lyk h VAL 176 CO 0.04 0.23 0.16 0.58 0.02 0.00 0.00 177.57 178.60 1lyk h VAL 177 N 0.56 1.16 -0.55 2.57 2.07 -0.88 -2.60 116.25 118.57 1lyk h VAL 177 Ca 0.15 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1lyk h VAL 177 Cb 0.18 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1lyk h VAL 177 CO -0.01 0.17 0.30 0.44 0.02 0.00 0.00 177.57 178.49 1lyk h ASP 178 N 0.41 0.46 -0.61 0.57 3.32 -0.90 -2.29 116.42 117.38 1lyk h ASP 178 Ca 0.12 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1lyk h ASP 178 Cb 0.12 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1lyk h ASP 178 CO -0.01 0.32 0.40 -0.07 -1.72 0.00 0.00 179.24 178.15 1lyk h LEU 179 N 0.59 0.71 0.00 1.55 -0.00 -0.93 -2.27 115.31 114.96 1lyk h LEU 179 Ca 0.24 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 1lyk h LEU 179 Cb 0.10 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 1lyk h LEU 179 CO -0.14 0.52 0.00 0.18 -0.00 0.00 0.00 178.44 179.00 1lyk n LEU 180 N -4.44 0.00 0.31 1.67 4.77 -0.86 -2.41 117.00 116.05 1lyk n LEU 180 Ca 0.06 0.19 0.18 0.00 -0.03 0.00 0.00 56.01 56.41 1lyk n LEU 180 Cb 0.05 -0.19 1.02 0.00 -2.33 0.00 0.00 43.42 41.97 1lyk n LEU 180 CO 0.36 -0.13 1.13 0.00 -1.33 0.00 0.00 177.39 177.42 1lyk h ALA 181 N 2.48 1.24 -0.14 -1.18 0.00 -1.49 0.80 119.26 120.96 1lyk h ALA 181 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1lyk h ALA 181 Cb 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1lyk h ALA 181 CO 0.00 0.02 0.15 0.00 0.00 0.00 0.00 179.25 179.41 1lyk h ALA 182 N 1.98 1.78 0.00 0.00 0.00 -1.72 0.99 119.26 122.29 1lyk h ALA 182 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lyk h ALA 182 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1lyk h ALA 182 CO 0.00 -0.22 0.00 0.72 0.00 0.00 0.00 179.25 179.75 1lyk n HIS 183 N -3.89 0.00 1.19 0.00 -0.00 0.27 -1.86 115.22 110.94 1lyk n HIS 183 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 1lyk n HIS 183 Cb 0.26 0.00 0.56 0.00 -0.00 0.00 0.00 29.99 30.81 1lyk n HIS 183 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1lyk n SER 184 N -0.89 0.27 -3.14 0.41 2.88 0.34 -3.73 113.62 109.76 1lyk n SER 184 Ca 0.10 -0.11 -0.23 0.00 -1.33 0.00 0.00 58.87 57.30 1lyk n SER 184 Cb 0.04 -0.17 -0.05 0.00 -0.75 0.00 0.00 64.21 63.29 1lyk n SER 184 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lyk n LEU 185 N -1.28 2.21 -3.83 2.46 4.77 -0.78 -4.24 117.00 116.32 1lyk n LEU 185 Ca 0.10 -5.22 -0.10 0.00 -0.03 0.00 0.00 56.01 50.76 1lyk n LEU 185 Cb 0.31 0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 1lyk n LEU 185 CO 0.27 2.25 -0.07 0.00 -1.33 0.00 0.00 177.39 178.51 1lyk s ALA 186 N -2.55 -0.39 0.34 -1.18 0.00 -1.24 -4.72 121.76 112.01 1lyk s ALA 186 Ca 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 1lyk s ALA 186 Cb 0.27 0.37 -0.00 0.00 0.00 0.00 0.00 23.12 23.76 1lyk s ALA 186 CO -0.09 -0.43 0.44 -1.54 0.00 0.00 0.00 175.76 174.14 1lyk s SER 187 N -2.36 0.98 0.01 0.00 1.04 -1.26 -0.66 113.70 111.45 1lyk s SER 187 Ca -0.02 -1.51 0.06 0.00 0.48 0.00 0.00 55.95 54.96 1lyk s SER 187 Cb 0.01 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.75 1lyk s SER 187 CO -0.06 -1.25 -0.17 0.00 0.98 0.00 0.00 173.24 172.73 1lyk s GLN 188 N -3.15 1.24 0.00 4.02 1.03 -1.11 -4.87 119.66 116.81 1lyk s GLN 188 Ca 0.32 -0.71 0.00 0.00 0.04 0.00 0.00 55.36 55.00 1lyk s GLN 188 Cb 0.00 -1.24 0.00 0.00 0.03 0.00 0.00 33.01 31.80 1lyk s GLN 188 CO 0.21 0.33 0.00 0.39 -2.54 0.00 0.00 175.29 173.68 1lyk n GLU 189 N 2.27 3.28 0.00 9.60 1.02 -1.26 -0.28 120.64 135.28 1lyk n GLU 189 Ca -0.16 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.07 1lyk n GLU 189 Cb 0.54 -0.97 0.04 0.00 -0.02 0.00 0.00 31.44 31.03 1lyk n GLU 189 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lyk n GLY 190 N 2.79 0.21 0.08 0.62 0.00 -1.26 -4.13 105.19 103.50 1lyk n GLY 190 Ca 0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 1lyk n GLY 190 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lyk n LEU 191 N 0.49 0.88 -3.14 0.99 4.77 -1.26 -4.75 117.00 114.98 1lyk n LEU 191 Ca 0.09 0.42 -0.08 0.00 -0.03 0.00 0.00 56.01 56.41 1lyk n LEU 191 Cb 0.42 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1lyk n LEU 191 CO 0.17 0.38 -0.01 0.21 -1.33 0.00 0.00 177.39 176.80 1lyk s ASN 192 N -6.08 -0.51 0.65 -1.43 3.84 -1.26 -3.97 114.94 106.19 1lyk s ASN 192 Ca -0.04 -1.52 0.34 0.00 0.21 0.00 0.00 52.86 51.85 1lyk s ASN 192 Cb 0.08 1.33 1.89 0.00 -0.55 0.00 0.00 41.25 44.00 1lyk s ASN 192 CO 0.82 -0.16 2.10 0.77 -2.79 0.00 0.00 177.10 177.85 1lyk h SER 193 N 6.27 0.00 -0.33 -4.21 4.64 -1.86 -1.78 113.55 116.29 1lyk h SER 193 Ca 0.08 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1lyk h SER 193 Cb 1.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1lyk h SER 193 CO 0.13 0.00 0.04 0.00 -0.87 0.00 0.00 176.83 176.12 1lyk h ALA 194 N 1.63 1.28 -1.79 5.18 0.00 -1.95 -2.94 119.26 120.67 1lyk h ALA 194 Ca 0.02 -0.21 -0.64 0.00 0.00 0.00 0.00 54.91 54.09 1lyk h ALA 194 Cb 0.44 -0.18 -0.39 0.00 0.00 0.00 0.00 17.79 17.67 1lyk h ALA 194 CO -0.00 0.49 -0.29 0.44 0.00 0.00 0.00 179.25 179.89 1lyk n ILE 195 N -4.27 3.30 -1.60 0.00 -5.35 -0.67 -5.01 119.36 105.78 1lyk n ILE 195 Ca 0.02 -5.32 -0.49 0.00 -0.27 0.00 0.00 62.75 56.70 1lyk n ILE 195 Cb 0.25 -1.36 -0.04 0.00 -1.74 0.00 0.00 39.64 36.74 1lyk n ILE 195 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1lyk n PHE 196 N -0.32 1.51 -2.42 4.28 -0.00 -1.11 -1.92 117.46 117.47 1lyk n PHE 196 Ca 0.38 0.62 -0.18 0.00 -0.00 0.00 0.00 57.45 58.27 1lyk n PHE 196 Cb 0.44 -2.33 -0.01 0.00 -0.00 0.00 0.00 39.48 37.59 1lyk n PHE 196 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1lyk n ARG 197 N 2.08 -1.91 -2.07 -4.13 1.74 0.62 -4.81 116.66 108.19 1lyk n ARG 197 Ca 0.16 0.86 -0.42 0.00 -0.77 0.00 0.00 57.85 57.68 1lyk n ARG 197 Cb 0.24 -5.51 -0.03 0.00 -1.02 0.00 0.00 32.46 26.14 1lyk n ARG 197 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lyk s SER 198 N -2.05 6.72 0.62 0.55 1.04 -0.81 -0.54 113.70 119.24 1lyk s SER 198 Ca 0.00 2.36 -0.18 0.00 0.48 0.00 0.00 55.95 58.62 1lyk s SER 198 Cb -0.00 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 1lyk s SER 198 CO 0.00 -0.78 1.20 -2.84 0.98 0.00 0.00 173.24 171.80 1lyk s PRO 199 N 2.03 2.81 0.20 4.02 0.02 -1.23 -2.74 135.00 140.11 1lyk s PRO 199 Ca 0.68 1.77 0.24 0.00 0.02 0.00 0.00 61.00 63.71 1lyk s PRO 199 Cb -0.37 -1.91 0.28 0.00 0.02 0.00 0.00 34.50 32.51 1lyk s PRO 199 CO 0.30 -1.32 1.32 -0.07 -0.33 0.00 0.00 177.00 176.90 1lyk h LEU 200 N 0.60 0.00 -7.83 -5.54 4.07 -1.10 0.69 115.31 106.20 1lyk h LEU 200 Ca -0.50 -0.10 -0.09 0.00 0.08 0.00 0.00 57.88 57.28 1lyk h LEU 200 Cb 1.29 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.90 1lyk h LEU 200 CO 0.54 0.05 -0.35 1.51 -1.08 0.00 0.00 178.44 179.11 1lyk s ASP 201 N -4.86 0.09 0.00 -0.43 -4.77 -1.26 -4.76 116.67 100.68 1lyk s ASP 201 Ca 0.05 -0.67 0.08 0.00 -3.30 0.00 0.00 52.55 48.71 1lyk s ASP 201 Cb 0.11 0.36 0.37 0.00 -1.09 0.00 0.00 42.92 42.67 1lyk s ASP 201 CO 0.72 -0.76 1.23 -1.54 0.70 0.00 0.00 175.17 175.52 1lyk n SER 202 N -0.09 0.00 -3.36 2.11 3.41 -1.26 -3.82 113.62 110.61 1lyk n SER 202 Ca -0.14 0.41 -0.26 0.00 -0.26 0.00 0.00 58.87 58.62 1lyk n SER 202 Cb 0.63 -0.44 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 1lyk n SER 202 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1lyk n THR 203 N -1.44 0.83 0.47 6.66 -2.24 -1.26 -4.94 114.28 112.35 1lyk n THR 203 Ca 0.03 -4.58 0.04 0.00 -2.27 0.00 0.00 64.05 57.27 1lyk n THR 203 Cb 0.09 -2.02 0.24 0.00 -2.10 0.00 0.00 70.33 66.54 1lyk n THR 203 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1lyk n PRO 204 N 1.29 0.18 -0.01 -0.78 -0.04 -1.25 -1.97 135.00 132.43 1lyk n PRO 204 Ca 0.26 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1lyk n PRO 204 Cb 0.46 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 1lyk n PRO 204 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1lyk n GLN 205 N -1.20 2.93 -3.92 0.54 6.02 -1.26 -4.34 117.38 116.15 1lyk n GLN 205 Ca 0.05 -1.50 -0.26 0.00 -0.01 0.00 0.00 57.00 55.27 1lyk n GLN 205 Cb 0.06 -1.01 -0.17 0.00 1.02 0.00 0.00 30.24 30.14 1lyk n GLN 205 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1lyk s VAL 206 N -0.98 0.99 -0.83 5.09 1.01 -0.83 -3.88 120.40 120.96 1lyk s VAL 206 Ca 0.01 -0.27 -0.25 0.00 0.00 0.00 0.00 61.98 61.47 1lyk s VAL 206 Cb 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.39 1lyk s VAL 206 CO 0.01 0.36 1.48 0.12 0.00 0.00 0.00 175.10 177.06 1lyk s PHE 207 N 1.69 2.23 0.33 5.22 5.36 -0.57 -4.64 117.98 127.60 1lyk s PHE 207 Ca 0.04 -0.13 0.02 0.00 -0.96 0.00 0.00 56.93 55.91 1lyk s PHE 207 Cb -0.13 -4.52 -0.01 0.00 -0.34 0.00 0.00 43.02 38.02 1lyk s PHE 207 CO -0.08 -2.03 0.37 0.16 -1.46 0.00 0.00 175.22 172.18 1lyk s ASP 208 N 5.14 1.25 0.00 6.13 1.47 -1.26 -4.42 116.67 124.98 1lyk s ASP 208 Ca 0.46 -1.61 0.27 0.00 1.18 0.00 0.00 52.55 52.85 1lyk s ASP 208 Cb -0.06 0.60 1.61 0.00 -0.34 0.00 0.00 42.92 44.74 1lyk s ASP 208 CO 0.06 -1.17 2.01 0.35 0.68 0.00 0.00 175.17 177.10 1lyk n THR 209 N -0.58 0.00 -0.30 2.11 -2.24 -1.26 -4.05 114.28 107.96 1lyk n THR 209 Ca 0.04 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.97 1lyk n THR 209 Cb 0.62 -0.47 0.41 0.00 -2.10 0.00 0.00 70.33 68.79 1lyk n THR 209 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1lyk h GLN 210 N 0.00 0.60 -0.31 -0.78 1.08 -1.92 -1.35 115.11 112.42 1lyk h GLN 210 Ca 0.00 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1lyk h GLN 210 Cb 0.00 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.26 1lyk h GLN 210 CO 0.00 0.40 0.09 0.35 -0.95 0.00 0.00 178.83 178.72 1lyk h PHE 211 N 0.62 0.16 -0.45 2.96 3.57 -1.90 0.39 116.94 122.28 1lyk h PHE 211 Ca 0.52 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.95 1lyk h PHE 211 Cb 0.99 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 1lyk h PHE 211 CO -0.00 0.06 -0.08 1.88 -2.23 0.00 0.00 178.31 177.93 1lyk h TYR 212 N 0.22 0.87 0.14 0.41 0.05 -1.56 -2.30 116.97 114.79 1lyk h TYR 212 Ca 0.14 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1lyk h TYR 212 Cb 0.13 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.64 1lyk h TYR 212 CO -0.15 0.85 -0.07 0.82 -1.05 0.00 0.00 178.16 178.56 1lyk h ILE 213 N 0.73 1.01 0.00 -2.88 2.04 -1.16 -3.24 117.51 114.01 1lyk h ILE 213 Ca 0.13 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 1lyk h ILE 213 Cb 0.56 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1lyk h ILE 213 CO 0.03 0.21 -0.16 -0.33 0.00 0.00 0.00 178.15 177.90 1lyk h GLU 214 N -0.65 0.00 0.00 2.37 5.08 -0.93 -1.63 114.58 118.82 1lyk h GLU 214 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1lyk h GLU 214 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1lyk h GLU 214 CO 0.03 0.16 0.00 1.79 -1.00 0.00 0.00 179.01 179.99 1lyk h THR 215 N 0.00 0.00 0.00 1.13 1.35 -1.49 -3.16 112.91 110.73 1lyk h THR 215 Ca -0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1lyk h THR 215 Cb 0.42 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1lyk h THR 215 CO 0.02 0.00 -0.61 -0.07 -0.25 0.00 0.00 175.52 174.62 1lyk h LEU 216 N 0.00 0.00-10.04 3.87 3.38 -1.31 -3.46 115.31 107.75 1lyk h LEU 216 Ca 0.00 -0.16 -0.51 0.00 0.09 0.00 0.00 57.88 57.31 1lyk h LEU 216 Cb 0.79 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.60 1lyk h LEU 216 CO 0.00 0.08 0.46 -0.76 0.09 0.00 0.00 178.44 178.31 1lyk s LEU 217 N -4.52 3.91 0.26 1.67 1.43 -1.17 -0.65 118.68 119.61 1lyk s LEU 217 Ca 0.06 2.26 -0.31 0.00 -1.03 0.00 0.00 54.13 55.11 1lyk s LEU 217 Cb 0.12 -4.38 -0.13 0.00 0.03 0.00 0.00 46.19 41.84 1lyk s LEU 217 CO 0.72 -1.05 1.49 0.29 0.23 0.00 0.00 176.35 178.03 1lyk n LYS 218 N -0.82 2.30 -2.53 1.70 5.02 -0.29 -4.80 118.16 118.74 1lyk n LYS 218 Ca 0.09 0.82 -0.43 0.00 -2.02 0.00 0.00 58.31 56.77 1lyk n LYS 218 Cb 0.49 -2.53 -0.02 0.00 -0.02 0.00 0.00 35.03 32.95 1lyk n LYS 218 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1lyk s GLY 219 N 0.40 1.41 -0.00 0.72 0.00 -1.26 -4.40 107.32 104.19 1lyk s GLY 219 Ca 0.67 -0.09 0.03 0.00 0.00 0.00 0.00 44.72 45.33 1lyk s GLY 219 CO 0.49 2.45 0.07 -1.30 0.00 0.00 0.00 173.10 174.80 1lyk n THR 220 N 6.26 0.00 -4.80 0.90 -2.24 0.05 -4.83 114.28 109.62 1lyk n THR 220 Ca 0.13 -0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.47 1lyk n THR 220 Cb 0.47 0.56 -0.14 0.00 -2.10 0.00 0.00 70.33 69.12 1lyk n THR 220 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1lyk s THR 221 N -1.98 2.36 -0.46 4.28 2.01 0.08 -4.95 115.64 116.97 1lyk s THR 221 Ca -0.01 -1.34 -0.07 0.00 0.31 0.00 0.00 61.69 60.58 1lyk s THR 221 Cb 0.02 -1.95 0.12 0.00 0.01 0.00 0.00 72.50 70.70 1lyk s THR 221 CO 0.11 0.34 0.31 -1.58 -0.69 0.00 0.00 174.62 173.12 1lyk s GLN 222 N -1.35 2.36 0.63 4.92 0.74 -1.26 -0.07 119.66 125.63 1lyk s GLN 222 Ca 0.13 -1.81 0.41 0.00 0.05 0.00 0.00 55.36 54.14 1lyk s GLN 222 Cb -0.10 -3.84 2.12 0.00 1.10 0.00 0.00 33.01 32.30 1lyk s GLN 222 CO 0.03 -1.16 2.27 -1.00 -0.55 0.00 0.00 175.29 174.88 1lyk h PRO 223 N 8.30 0.00 0.00 1.67 0.13 -1.89 -3.45 132.00 136.76 1lyk h PRO 223 Ca -0.18 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.42 1lyk h PRO 223 Cb 1.06 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.10 1lyk h PRO 223 CO 0.81 0.01 -0.36 0.41 -0.23 0.00 0.00 178.00 178.64 1lyk n GLY 224 N -0.84 3.48 0.28 1.56 0.00 -1.26 -4.65 105.19 103.77 1lyk n GLY 224 Ca -0.02 -2.33 0.15 0.00 0.00 0.00 0.00 46.02 43.82 1lyk n GLY 224 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lyk h PRO 225 N 0.00 0.00 -3.25 1.61 0.11 -1.95 -3.44 132.00 125.08 1lyk h PRO 225 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1lyk h PRO 225 Cb 1.05 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.06 1lyk h PRO 225 CO 0.55 0.07 0.07 -1.54 -0.21 0.00 0.00 178.00 176.93 1lyk s SER 226 N -5.91 -0.29 -0.09 -2.05 1.04 -1.26 -5.14 113.70 100.00 1lyk s SER 226 Ca -0.03 -0.46 -0.23 0.00 0.48 0.00 0.00 55.95 55.71 1lyk s SER 226 Cb 0.13 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.81 1lyk s SER 226 CO 0.54 -1.08 0.69 -0.76 0.98 0.00 0.00 173.24 173.61 1lyk s LEU 227 N -2.87 4.28 0.00 2.42 1.02 -1.26 -4.97 118.68 117.30 1lyk s LEU 227 Ca 0.09 1.12 -0.03 0.00 0.02 0.00 0.00 54.13 55.33 1lyk s LEU 227 Cb -0.02 -3.05 0.10 0.00 0.02 0.00 0.00 46.19 43.25 1lyk s LEU 227 CO -0.02 -0.15 0.67 0.61 0.02 0.00 0.00 176.35 177.47 1lyk n GLY 228 N 3.23 -0.00 3.72 -3.19 0.00 -1.26 -4.98 105.19 102.71 1lyk n GLY 228 Ca -0.01 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1lyk n GLY 228 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lyk s PHE 229 N -2.10 3.11 -1.70 1.61 5.36 -1.25 -2.52 117.98 120.48 1lyk s PHE 229 Ca 0.42 0.81 0.00 0.00 -0.96 0.00 0.00 56.93 57.19 1lyk s PHE 229 Cb -0.02 -3.83 0.00 0.00 -0.34 0.00 0.00 43.02 38.83 1lyk s PHE 229 CO 0.28 -2.96 0.00 0.00 -1.46 0.00 0.00 175.22 171.08 1lyk n ALA 230 N 3.60 -0.49 -2.75 11.12 0.00 -1.26 -4.93 120.51 125.80 1lyk n ALA 230 Ca 0.12 0.19 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 1lyk n ALA 230 Cb 0.40 -2.00 -0.10 0.00 0.00 0.00 0.00 19.45 17.75 1lyk n ALA 230 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1lyk s GLU 231 N -4.63 3.24 0.45 0.00 2.12 -1.05 -0.23 118.70 118.60 1lyk s GLU 231 Ca 0.00 -0.43 0.06 0.00 0.36 0.00 0.00 54.97 54.96 1lyk s GLU 231 Cb 0.00 -2.86 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 1lyk s GLU 231 CO 0.00 0.55 0.17 -1.21 -0.54 0.00 0.00 175.26 174.23 1lyk s GLU 232 N -0.46 2.20 0.08 4.30 0.41 0.25 -4.77 118.70 120.70 1lyk s GLU 232 Ca 0.08 -1.98 -0.31 0.00 -0.41 0.00 0.00 54.97 52.35 1lyk s GLU 232 Cb -0.12 -1.90 -0.07 0.00 -1.78 0.00 0.00 34.13 30.27 1lyk s GLU 232 CO 0.02 -0.22 1.30 -0.51 -0.49 0.00 0.00 175.26 175.36 1lyk s LEU 233 N -3.94 4.37 0.70 1.80 1.02 -1.26 -4.28 118.68 117.09 1lyk s LEU 233 Ca 0.34 2.16 -0.01 0.00 0.02 0.00 0.00 54.13 56.64 1lyk s LEU 233 Cb 0.03 -3.58 0.11 0.00 0.02 0.00 0.00 46.19 42.77 1lyk s LEU 233 CO 0.19 -0.57 0.97 -0.94 0.02 0.00 0.00 176.35 176.02 1lyk s SER 234 N 1.14 4.47 0.00 2.29 1.04 0.90 -4.28 113.70 119.26 1lyk s SER 234 Ca 0.62 -0.26 0.27 0.00 0.48 0.00 0.00 55.95 57.06 1lyk s SER 234 Cb -0.33 -0.20 0.83 0.00 0.10 0.00 0.00 66.02 66.42 1lyk s SER 234 CO 0.29 -1.77 1.62 -0.81 0.98 0.00 0.00 173.24 173.56 1lyk n PRO 235 N -2.79 0.26 -3.52 4.02 -0.04 -1.26 -0.75 135.00 130.93 1lyk n PRO 235 Ca 0.14 -0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.39 1lyk n PRO 235 Cb 0.60 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 1lyk n PRO 235 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1lyk s PHE 236 N -2.82 -0.34 0.29 0.54 -0.71 -1.26 -4.75 117.98 108.93 1lyk s PHE 236 Ca 0.17 0.26 -0.28 0.00 -1.04 0.00 0.00 56.93 56.04 1lyk s PHE 236 Cb 0.19 0.53 -0.14 0.00 -1.21 0.00 0.00 43.02 42.38 1lyk s PHE 236 CO 0.60 -0.50 1.07 -2.30 -1.34 0.00 0.00 175.22 172.74 1lyk n PRO 237 N -0.11 1.49 0.00 1.99 -0.02 -1.25 -2.53 135.00 134.57 1lyk n PRO 237 Ca -0.09 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1lyk n PRO 237 Cb 0.61 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1lyk n PRO 237 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lyk n GLY 238 N 1.20 2.91 3.80 -1.23 0.00 -1.26 -0.86 105.19 109.74 1lyk n GLY 238 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1lyk n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lyk s GLU 239 N -0.23 4.00 -0.03 1.61 2.12 -1.05 -3.56 118.70 121.57 1lyk s GLU 239 Ca 0.00 0.30 -0.02 0.00 0.36 0.00 0.00 54.97 55.61 1lyk s GLU 239 Cb 0.00 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 1lyk s GLU 239 CO 0.00 0.53 0.10 0.12 -0.54 0.00 0.00 175.26 175.47 1lyk s PHE 240 N -0.51 3.37 -0.11 5.30 2.19 0.23 -4.62 117.98 123.84 1lyk s PHE 240 Ca 0.22 0.28 -0.00 0.00 0.33 0.00 0.00 56.93 57.75 1lyk s PHE 240 Cb -0.15 -1.79 0.03 0.00 -1.31 0.00 0.00 43.02 39.80 1lyk s PHE 240 CO 0.10 0.59 -0.07 0.50 1.83 0.00 0.00 175.22 178.17 1lyk s ARG 241 N -1.62 1.47 0.23 10.12 3.52 -1.26 -4.39 118.95 127.02 1lyk s ARG 241 Ca 0.22 -0.24 -0.23 0.00 -0.13 0.00 0.00 55.73 55.35 1lyk s ARG 241 Cb -0.12 -1.56 -0.09 0.00 -1.56 0.00 0.00 34.95 31.62 1lyk s ARG 241 CO 0.13 -0.27 0.80 1.41 -0.81 0.00 0.00 175.30 176.56 1lyk s MET 242 N 1.72 4.45 0.12 5.12 -2.45 -1.26 -0.59 119.30 126.42 1lyk s MET 242 Ca 0.05 1.09 -0.22 0.00 -1.25 0.00 0.00 55.69 55.37 1lyk s MET 242 Cb -0.13 -2.99 -0.05 0.00 1.25 0.00 0.00 34.83 32.92 1lyk s MET 242 CO -0.08 0.43 1.69 -0.09 1.05 0.00 0.00 175.02 178.02 1lyk h ARG 243 N 3.66 -0.10 -0.88 4.11 2.43 -0.82 -1.70 114.38 121.08 1lyk h ARG 243 Ca -0.47 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.75 1lyk h ARG 243 Cb 1.20 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.71 1lyk h ARG 243 CO 0.65 -0.07 0.56 0.66 -1.51 0.00 0.00 179.97 180.26 1lyk h SER 244 N -0.11 0.90 -0.57 -3.80 4.64 -1.73 -0.79 113.55 112.09 1lyk h SER 244 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1lyk h SER 244 Cb 0.22 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1lyk h SER 244 CO -0.18 0.60 0.24 0.44 -0.87 0.00 0.00 176.83 177.06 1lyk h ASP 245 N 1.05 0.79 -0.73 4.97 3.45 -1.79 -0.92 116.42 123.23 1lyk h ASP 245 Ca 0.37 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.66 1lyk h ASP 245 Cb 0.09 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.62 1lyk h ASP 245 CO -0.15 0.73 0.43 0.00 -1.57 0.00 0.00 179.24 178.69 1lyk h ALA 246 N 1.08 0.93 -0.12 3.45 0.00 -0.75 -2.17 119.26 121.69 1lyk h ALA 246 Ca 0.19 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1lyk h ALA 246 Cb 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1lyk h ALA 246 CO -0.02 0.41 -0.43 -0.07 0.00 0.00 0.00 179.25 179.14 1lyk h LEU 247 N 1.00 0.59 -1.58 0.00 3.38 -0.96 -3.15 115.31 114.58 1lyk h LEU 247 Ca 0.26 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1lyk h LEU 247 Cb -0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1lyk h LEU 247 CO -0.05 1.10 0.20 -0.07 0.09 0.00 0.00 178.44 179.72 1lyk h LEU 248 N 0.11 0.42 -1.18 1.67 3.38 -1.08 0.19 115.31 118.82 1lyk h LEU 248 Ca -0.02 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1lyk h LEU 248 Cb 1.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1lyk h LEU 248 CO 0.09 0.34 -0.38 0.00 0.09 0.00 0.00 178.44 178.58 1lyk h ALA 249 N 1.73 1.21 0.00 1.53 0.00 -1.42 -3.29 119.26 119.02 1lyk h ALA 249 Ca 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1lyk h ALA 249 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1lyk h ALA 249 CO -0.02 0.47 -1.00 0.54 0.00 0.00 0.00 179.25 179.24 1lyk n ARG 250 N -3.84 1.65 -2.23 0.00 1.74 -0.68 -4.44 116.66 108.86 1lyk n ARG 250 Ca -0.01 -0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.61 1lyk n ARG 250 Cb 0.44 -1.24 -0.03 0.00 -1.02 0.00 0.00 32.46 30.61 1lyk n ARG 250 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1lyk s ASP 251 N -2.80 6.91 0.58 0.55 -1.08 0.58 -4.82 116.67 116.59 1lyk s ASP 251 Ca 0.02 2.44 0.27 0.00 -0.52 0.00 0.00 52.55 54.76 1lyk s ASP 251 Cb 0.11 -2.62 1.70 0.00 -1.46 0.00 0.00 42.92 40.65 1lyk s ASP 251 CO 0.61 -0.49 2.21 0.77 0.52 0.00 0.00 175.17 178.79 1lyk h SER 252 N 4.87 0.00 0.72 -0.34 4.64 -1.90 0.40 113.55 121.94 1lyk h SER 252 Ca -0.46 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.74 1lyk h SER 252 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1lyk h SER 252 CO 0.74 0.00 -0.61 0.03 -0.87 0.00 0.00 176.83 176.12 1lyk h ARG 253 N 0.00 0.00 0.00 4.77 -0.00 -1.94 -3.37 114.38 113.85 1lyk h ARG 253 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.50 1lyk h ARG 253 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.05 1lyk h ARG 253 CO -0.00 0.61 -0.48 0.25 0.00 0.00 0.00 179.97 180.35 1lyk n THR 254 N -3.69 0.00 -0.21 2.04 -2.24 -0.82 -4.82 114.28 104.54 1lyk n THR 254 Ca -0.01 -0.30 0.02 0.00 -2.27 0.00 0.00 64.05 61.49 1lyk n THR 254 Cb 0.63 0.79 0.13 0.00 -2.10 0.00 0.00 70.33 69.78 1lyk n THR 254 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lyk h ALA 255 N 0.26 0.74 0.00 6.98 0.00 -0.33 -1.79 119.26 125.11 1lyk h ALA 255 Ca 0.00 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1lyk h ALA 255 Cb 0.07 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1lyk h ALA 255 CO 0.00 -0.34 -0.39 0.00 0.00 0.00 0.00 179.25 178.53 1lyk h ARG 257 N 0.00 0.60 -0.65 0.00 9.65 -1.78 -1.80 114.38 120.40 1lyk h ARG 257 Ca -0.00 -0.56 0.02 0.00 -1.10 0.00 0.00 59.98 58.33 1lyk h ARG 257 Cb 0.71 0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 29.39 1lyk h ARG 257 CO 0.05 1.18 0.41 2.35 2.80 0.00 0.00 179.97 186.76 1lyk h TRP 258 N 0.22 0.78 -0.48 2.20 2.91 -1.03 -2.41 115.95 118.14 1lyk h TRP 258 Ca -0.07 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 59.89 1lyk h TRP 258 Cb 1.39 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 29.76 1lyk h TRP 258 CO 0.11 0.47 -0.02 0.37 -1.03 0.00 0.00 178.44 178.34 1lyk h GLN 259 N 0.83 0.86 0.00 2.65 4.15 -0.92 -2.83 115.11 119.85 1lyk h GLN 259 Ca 0.25 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1lyk h GLN 259 Cb -0.03 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 1lyk h GLN 259 CO -0.08 0.91 -0.06 0.66 -1.93 0.00 0.00 178.83 178.33 1lyk h SER 260 N 0.72 0.00 0.61 -0.69 4.64 -1.02 -2.46 113.55 115.35 1lyk h SER 260 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1lyk h SER 260 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1lyk h SER 260 CO 0.03 0.06 0.00 0.23 -0.87 0.00 0.00 176.83 176.28 1lyk n MET 261 N -3.47 0.29 0.10 4.77 2.81 -0.94 -4.16 117.12 116.53 1lyk n MET 261 Ca -0.02 0.03 -0.22 0.00 -1.81 0.00 0.00 57.70 55.69 1lyk n MET 261 Cb 0.19 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.07 1lyk n MET 261 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1lyk h THR 262 N 0.00 1.30 0.00 2.03 1.35 -1.53 -3.39 112.91 112.67 1lyk h THR 262 Ca 0.00 -2.53 -0.11 0.00 -0.55 0.00 0.00 66.41 63.22 1lyk h THR 262 Cb 0.31 2.75 -0.02 0.00 -1.73 0.00 0.00 68.15 69.46 1lyk h THR 262 CO 0.00 0.77 -0.55 0.77 -0.25 0.00 0.00 175.52 176.25 1lyk h SER 263 N 0.25 0.00 -3.22 5.36 4.64 -1.78 -3.45 113.55 115.34 1lyk h SER 263 Ca -0.19 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.63 1lyk h SER 263 Cb 1.94 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 63.66 1lyk h SER 263 CO 0.24 0.52 -0.79 -0.55 -0.87 0.00 0.00 176.83 175.38 1lyk s SER 264 N -6.44 2.11 0.28 4.97 0.15 -1.26 -4.75 113.70 108.75 1lyk s SER 264 Ca 0.04 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.39 1lyk s SER 264 Cb 0.08 -0.71 0.41 0.00 -1.71 0.00 0.00 66.02 64.08 1lyk s SER 264 CO 0.75 -0.16 1.78 0.78 1.20 0.00 0.00 173.24 177.59 1lyk h ASN 265 N 8.22 0.64 0.30 5.45 2.35 -1.88 -2.18 115.58 128.48 1lyk h ASN 265 Ca -0.25 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.32 1lyk h ASN 265 Cb 1.13 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1lyk h ASN 265 CO 0.36 0.75 -0.14 -0.08 -1.65 0.00 0.00 177.43 176.66 1lyk h GLU 266 N 0.62 -0.39 -0.40 0.81 4.81 -1.96 -0.93 114.58 117.14 1lyk h GLU 266 Ca 0.12 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1lyk h GLU 266 Cb 0.47 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1lyk h GLU 266 CO 0.02 -0.17 0.19 0.28 -0.73 0.00 0.00 179.01 178.60 1lyk h VAL 267 N -0.55 0.95 -0.58 0.32 2.07 -1.97 -1.05 116.25 115.44 1lyk h VAL 267 Ca -0.04 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.39 1lyk h VAL 267 Cb 0.40 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1lyk h VAL 267 CO 0.07 0.07 0.32 -0.03 0.02 0.00 0.00 177.57 178.02 1lyk h MET 268 N 0.38 0.59 -0.48 1.57 1.85 -1.30 -1.73 114.93 115.81 1lyk h MET 268 Ca 0.18 -0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 59.21 1lyk h MET 268 Cb 0.11 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 31.98 1lyk h MET 268 CO -0.14 0.39 0.20 0.78 -0.40 0.00 0.00 176.91 177.74 1lyk h GLY 269 N 0.61 0.77 0.95 1.39 0.00 -0.64 -0.99 103.07 105.16 1lyk h GLY 269 Ca 0.25 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1lyk h GLY 269 CO -0.15 0.39 0.18 1.46 0.00 0.00 0.00 176.54 178.42 1lyk h GLN 270 N 0.64 0.65 0.01 4.80 4.20 -0.98 -0.95 115.11 123.48 1lyk h GLN 270 Ca 0.16 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1lyk h GLN 270 Cb 0.18 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1lyk h GLN 270 CO -0.01 0.59 -0.00 0.00 -0.67 0.00 0.00 178.83 178.73 1lyk h ARG 271 N 0.56 -0.01 -0.56 1.46 3.08 -1.19 -1.78 114.38 115.94 1lyk h ARG 271 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1lyk h ARG 271 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1lyk h ARG 271 CO -0.01 0.08 0.36 -0.92 -1.07 0.00 0.00 179.97 178.41 1lyk h TYR 272 N -0.10 0.71 -0.63 3.04 5.03 -1.15 -1.09 116.97 122.78 1lyk h TYR 272 Ca -0.00 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.33 1lyk h TYR 272 Cb 0.10 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.11 1lyk h TYR 272 CO -0.05 0.46 0.41 -0.09 -1.32 0.00 0.00 178.16 177.57 1lyk h ARG 273 N 0.75 0.80 -0.35 1.82 2.43 -1.06 0.16 114.38 118.93 1lyk h ARG 273 Ca 0.20 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1lyk h ARG 273 Cb -0.06 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1lyk h ARG 273 CO -0.04 0.53 0.17 0.00 -1.51 0.00 0.00 179.97 179.12 1lyk h ALA 274 N 1.24 0.45 -0.69 2.80 0.00 -1.01 -1.27 119.26 120.78 1lyk h ALA 274 Ca 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1lyk h ALA 274 Cb -0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1lyk h ALA 274 CO -0.07 0.02 0.27 0.00 0.00 0.00 0.00 179.25 179.47 1lyk h ALA 275 N 1.02 1.17 -0.53 0.00 0.00 -0.63 -2.61 119.26 117.67 1lyk h ALA 275 Ca 0.12 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1lyk h ALA 275 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1lyk h ALA 275 CO -0.01 0.60 -0.09 0.52 0.00 0.00 0.00 179.25 180.27 1lyk h MET 276 N 1.00 0.98 -0.93 0.00 2.07 -0.46 -1.57 114.93 116.03 1lyk h MET 276 Ca 0.23 -0.35 -0.01 0.00 -2.07 0.00 0.00 59.70 57.51 1lyk h MET 276 Cb 0.21 -0.07 -0.04 0.00 -1.87 0.00 0.00 31.60 29.82 1lyk h MET 276 CO -0.02 1.02 0.56 0.00 1.07 0.00 0.00 176.91 179.54 1lyk h ALA 277 N 1.01 1.24 -0.30 6.32 0.00 -0.97 -0.55 119.26 126.01 1lyk h ALA 277 Ca 0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1lyk h ALA 277 Cb 0.64 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1lyk h ALA 277 CO 0.04 0.65 0.01 -0.22 0.00 0.00 0.00 179.25 179.74 1lyk h LYS 278 N 1.28 0.52 0.00 0.00 3.64 -1.20 -3.09 116.57 117.72 1lyk h LYS 278 Ca 0.33 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1lyk h LYS 278 Cb -0.06 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1lyk h LYS 278 CO -0.06 0.65 -0.30 1.98 -2.27 0.00 0.00 179.45 179.46 1lyk h MET 279 N 0.32 0.00 0.00 1.90 4.05 -0.90 -3.05 114.93 117.25 1lyk h MET 279 Ca 0.09 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.49 1lyk h MET 279 Cb 0.41 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1lyk h MET 279 CO 0.01 0.30 -0.10 0.66 0.23 0.00 0.00 176.91 178.01 1lyk h SER 280 N 0.00 0.00 -0.36 1.39 4.64 -1.02 -3.08 113.55 115.12 1lyk h SER 280 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lyk h SER 280 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1lyk h SER 280 CO 0.04 0.10 0.00 1.33 -0.87 0.00 0.00 176.83 177.42 1lyk n VAL 281 N -3.29 1.70 -1.76 0.95 0.24 -1.15 -4.76 118.33 110.27 1lyk n VAL 281 Ca -0.00 -1.41 -0.42 0.00 -2.04 0.00 0.00 64.34 60.47 1lyk n VAL 281 Cb 0.32 0.11 -0.03 0.00 -1.47 0.00 0.00 33.84 32.77 1lyk n VAL 281 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1lyk s LEU 282 N -1.93 4.40 0.00 1.34 1.43 -1.16 -0.87 118.68 121.89 1lyk s LEU 282 Ca 0.36 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 1lyk s LEU 282 Cb 0.25 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.93 1lyk s LEU 282 CO 0.14 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.33 1lyk n GLY 283 N 4.34 0.72 3.15 -3.19 0.00 -1.26 -1.36 105.19 107.59 1lyk n GLY 283 Ca 0.18 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1lyk n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lyk s PHE 284 N -2.00 0.67 -0.33 1.61 0.08 -0.05 -4.90 117.98 113.06 1lyk s PHE 284 Ca 0.00 -1.10 -0.10 0.00 0.12 0.00 0.00 56.93 55.85 1lyk s PHE 284 Cb 0.00 -0.39 0.01 0.00 -0.57 0.00 0.00 43.02 42.07 1lyk s PHE 284 CO 0.00 -0.50 0.17 0.34 -0.10 0.00 0.00 175.22 175.13 1lyk s ASP 285 N -2.99 5.59 0.36 1.36 2.15 -1.26 -4.95 116.67 116.93 1lyk s ASP 285 Ca 0.17 -0.69 0.04 0.00 0.43 0.00 0.00 52.55 52.50 1lyk s ASP 285 Cb 0.07 -2.00 0.67 0.00 -0.30 0.00 0.00 42.92 41.36 1lyk s ASP 285 CO -0.03 -0.26 1.96 0.08 -0.17 0.00 0.00 175.17 176.76 1lyk h ARG 286 N 8.37 0.65 0.00 4.34 0.11 -1.95 -1.57 114.38 124.32 1lyk h ARG 286 Ca -0.30 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 59.70 1lyk h ARG 286 Cb 1.13 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.08 1lyk h ARG 286 CO 0.63 0.51 0.00 0.27 0.10 0.00 0.00 179.97 181.49 1lyk n ASN 287 N -4.38 0.00 -0.00 0.08 6.94 -1.26 -1.39 115.26 115.25 1lyk n ASN 287 Ca 0.04 -0.71 0.10 0.00 -0.02 0.00 0.00 54.58 53.98 1lyk n ASN 287 Cb 0.13 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.45 1lyk n ASN 287 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lyk n ALA 288 N -0.93 4.69 -2.95 -2.53 0.00 -0.59 -4.95 120.51 113.25 1lyk n ALA 288 Ca 0.13 -0.59 -0.21 0.00 0.00 0.00 0.00 53.44 52.77 1lyk n ALA 288 Cb 0.06 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 1lyk n ALA 288 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lyk s LEU 289 N -3.02 4.30 -0.13 0.00 1.43 -0.48 -4.95 118.68 115.83 1lyk s LEU 289 Ca 0.08 0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.22 1lyk s LEU 289 Cb 0.16 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 1lyk s LEU 289 CO 0.86 -0.09 0.08 -0.89 0.23 0.00 0.00 176.35 176.54 1lyk s THR 290 N -2.00 4.94 -0.22 5.49 2.01 0.47 -4.87 115.64 121.45 1lyk s THR 290 Ca 0.34 0.00 -0.27 0.00 0.31 0.00 0.00 61.69 62.07 1lyk s THR 290 Cb -0.09 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.27 1lyk s THR 290 CO 0.30 0.57 0.96 -0.62 -0.69 0.00 0.00 174.62 175.13 1lyk s ASP 291 N -0.56 7.02 -0.18 3.53 -1.08 -1.26 0.24 116.67 124.37 1lyk s ASP 291 Ca 0.11 1.27 0.15 0.00 -0.52 0.00 0.00 52.55 53.56 1lyk s ASP 291 Cb -0.12 -2.50 0.44 0.00 -1.46 0.00 0.00 42.92 39.28 1lyk s ASP 291 CO 0.02 -0.60 1.19 0.00 0.52 0.00 0.00 175.17 176.31 1lyk h SER 293 N 1.37 0.00 0.65 0.00 0.02 -1.85 -2.19 113.55 111.56 1lyk h SER 293 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1lyk h SER 293 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1lyk h SER 293 CO 0.18 0.01 0.00 -0.90 -1.14 0.00 0.00 176.83 174.98 1lyk n ASP 294 N -3.59 0.28 0.20 3.07 5.75 -1.26 -2.50 116.55 118.49 1lyk n ASP 294 Ca -0.03 0.56 0.10 0.00 -0.01 0.00 0.00 54.79 55.41 1lyk n ASP 294 Cb 0.09 -0.62 0.15 0.00 -1.03 0.00 0.00 41.12 39.71 1lyk n ASP 294 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1lyk h VAL 295 N 0.00 0.23 -3.19 2.12 2.07 -1.79 -3.45 116.25 112.23 1lyk h VAL 295 Ca 0.00 -1.30 -0.56 0.00 0.82 0.00 0.00 66.70 65.67 1lyk h VAL 295 Cb 0.33 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1lyk h VAL 295 CO 0.00 0.13 0.63 -0.63 0.02 0.00 0.00 177.57 177.71 1lyk s ILE 296 N -3.17 4.62 0.65 4.57 -1.09 -1.04 -5.03 121.20 120.72 1lyk s ILE 296 Ca 0.06 1.91 -0.13 0.00 -2.23 0.00 0.00 60.65 60.25 1lyk s ILE 296 Cb 0.06 -4.23 -0.01 0.00 -1.58 0.00 0.00 42.46 36.71 1lyk s ILE 296 CO 0.68 -0.01 1.07 -2.84 -1.23 0.00 0.00 174.94 172.61 1lyk s PRO 297 N 2.18 3.02 0.33 2.79 0.02 -1.26 -5.04 135.00 137.03 1lyk s PRO 297 Ca 0.50 1.14 -0.13 0.00 0.02 0.00 0.00 61.00 62.54 1lyk s PRO 297 Cb -0.20 -1.99 -0.08 0.00 0.02 0.00 0.00 34.50 32.25 1lyk s PRO 297 CO 0.18 -1.05 0.71 -1.12 -0.33 0.00 0.00 177.00 175.40 1lyk s SER 298 N -3.15 6.67 0.41 2.53 0.01 -1.26 -4.74 113.70 114.17 1lyk s SER 298 Ca 0.62 1.17 -0.06 0.00 1.31 0.00 0.00 55.95 58.99 1lyk s SER 298 Cb -0.16 -2.33 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 1lyk s SER 298 CO 0.45 -0.24 0.72 0.00 0.41 0.00 0.00 173.24 174.58 1lyk s ALA 299 N -2.07 3.46 0.66 1.44 0.00 -1.25 -4.89 121.76 119.10 1lyk s ALA 299 Ca 0.52 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.86 1lyk s ALA 299 Cb -0.10 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 1lyk s ALA 299 CO 0.22 -0.13 1.07 0.14 0.00 0.00 0.00 175.76 177.07 1lyk s VAL 300 N -2.49 3.70 0.38 0.00 -7.23 -1.26 -4.84 120.40 108.66 1lyk s VAL 300 Ca 0.47 0.70 -0.20 0.00 -1.81 0.00 0.00 61.98 61.14 1lyk s VAL 300 Cb -0.10 -3.27 -0.10 0.00 0.56 0.00 0.00 36.38 33.46 1lyk s VAL 300 CO 0.38 -0.58 0.89 -0.94 -0.31 0.00 0.00 175.10 174.53 1lyk s SER 301 N -3.10 6.95 -0.31 4.85 1.04 -1.26 -1.71 113.70 120.16 1lyk s SER 301 Ca 0.62 1.60 -0.08 0.00 0.48 0.00 0.00 55.95 58.57 1lyk s SER 301 Cb -0.16 -2.50 0.01 0.00 0.10 0.00 0.00 66.02 63.47 1lyk s SER 301 CO 0.45 -0.27 0.11 0.21 0.98 0.00 0.00 173.24 174.73 1lyk s ASN 302 N -2.11 5.30 0.00 7.02 3.04 -1.26 -4.67 114.94 122.27 1lyk s ASN 302 Ca 0.58 -0.78 0.21 0.00 0.04 0.00 0.00 52.86 52.91 1lyk s ASN 302 Cb -0.11 -1.92 0.10 0.00 -1.54 0.00 0.00 41.25 37.79 1lyk s ASN 302 CO 0.16 -0.24 1.12 0.59 -3.04 0.00 0.00 177.10 175.69 1lyk n ASN 303 N 4.89 2.48 -4.76 -4.21 3.02 -1.26 -4.92 115.26 110.50 1lyk n ASN 303 Ca -0.14 -1.74 -0.41 0.00 -0.03 0.00 0.00 54.58 52.27 1lyk n ASN 303 Cb 0.47 0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.80 1lyk n ASN 303 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lyk s ALA 304 N -2.00 3.50 0.35 5.41 0.00 -1.26 -5.00 121.76 122.75 1lyk s ALA 304 Ca 0.22 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 1lyk s ALA 304 Cb 0.18 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 1lyk s ALA 304 CO 0.36 -0.57 0.78 0.00 0.00 0.00 0.00 175.76 176.34 1lyk s ALA 305 N -0.89 3.26 0.28 0.00 0.00 -1.26 -5.00 121.76 118.15 1lyk s ALA 305 Ca 0.50 0.12 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 1lyk s ALA 305 Cb -0.38 -2.85 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 1lyk s ALA 305 CO 0.49 0.29 1.58 -2.30 0.00 0.00 0.00 175.76 175.81 1lyk n PRO 306 N -0.42 2.61 -4.01 0.00 -0.02 -1.26 -4.97 135.00 126.93 1lyk n PRO 306 Ca 0.04 0.93 -0.10 0.00 -2.02 0.00 0.00 63.50 62.35 1lyk n PRO 306 Cb 0.53 -2.70 -0.11 0.00 -0.02 0.00 0.00 33.50 31.21 1lyk n PRO 306 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1lyk s VAL 307 N 0.07 0.21 -0.31 -1.45 -7.23 -1.26 -2.91 120.40 107.51 1lyk s VAL 307 Ca 0.65 -1.04 -0.19 0.00 -1.81 0.00 0.00 61.98 59.59 1lyk s VAL 307 Cb -0.52 -0.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.95 1lyk s VAL 307 CO 0.48 -0.53 0.57 -0.63 -0.31 0.00 0.00 175.10 174.68 1lyk s ILE 308 N -1.70 4.98 0.78 -0.62 1.01 0.17 -4.95 121.20 120.87 1lyk s ILE 308 Ca -0.12 0.71 -0.07 0.00 0.00 0.00 0.00 60.65 61.17 1lyk s ILE 308 Cb -0.08 -3.96 0.13 0.00 0.01 0.00 0.00 42.46 38.56 1lyk s ILE 308 CO -0.02 -0.12 1.09 -2.16 0.00 0.00 0.00 174.94 173.73 1lyk s PRO 309 N 2.49 1.54 -1.08 2.79 0.04 -1.26 -0.61 135.00 138.92 1lyk s PRO 309 Ca 0.23 -0.68 -0.05 0.00 0.04 0.00 0.00 61.00 60.54 1lyk s PRO 309 Cb -0.15 -2.15 0.04 0.00 0.04 0.00 0.00 34.50 32.27 1lyk s PRO 309 CO 0.12 -1.65 0.25 0.41 0.04 0.00 0.00 177.00 176.17 1lyk n GLY 310 N -3.11 -0.49 2.01 0.56 0.00 -1.26 -2.06 105.19 100.84 1lyk n GLY 310 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1lyk n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyk n GLY 311 N -0.97 1.91 3.76 -0.02 0.00 -1.06 -3.21 105.19 105.61 1lyk n GLY 311 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1lyk n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lyk s LEU 312 N 0.00 3.06 0.00 0.99 1.43 -0.87 -4.86 118.68 118.43 1lyk s LEU 312 Ca 0.00 1.86 0.03 0.00 -1.03 0.00 0.00 54.13 54.99 1lyk s LEU 312 Cb 0.00 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.68 1lyk s LEU 312 CO 0.00 -2.03 0.11 0.35 0.23 0.00 0.00 176.35 175.01 1lyk n THR 313 N -3.43 0.00 0.31 5.49 -2.24 -1.26 -4.72 114.28 108.43 1lyk n THR 313 Ca 0.09 -1.65 0.20 0.00 -2.27 0.00 0.00 64.05 60.43 1lyk n THR 313 Cb 0.53 0.62 1.04 0.00 -2.10 0.00 0.00 70.33 70.41 1lyk n THR 313 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1lyk h VAL 314 N 1.50 0.00 0.00 2.28 3.04 -1.97 -0.64 116.25 120.46 1lyk h VAL 314 Ca -0.21 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1lyk h VAL 314 Cb 0.84 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1lyk h VAL 314 CO 0.34 0.00 0.00 0.44 -1.01 0.00 0.00 177.57 177.34 1lyk h ASP 315 N 0.00 0.00 0.08 3.17 3.32 -2.01 -1.92 116.42 119.06 1lyk h ASP 315 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lyk h ASP 315 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1lyk h ASP 315 CO 0.00 0.00 -0.15 0.47 -1.72 0.00 0.00 179.24 177.84 1lyk n ASP 316 N -2.77 1.55 -4.74 6.45 9.92 -0.25 -4.87 116.55 121.83 1lyk n ASP 316 Ca 0.01 -1.32 -0.38 0.00 -0.53 0.00 0.00 54.79 52.56 1lyk n ASP 316 Cb 0.25 0.11 -0.06 0.00 -0.64 0.00 0.00 41.12 40.78 1lyk n ASP 316 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1lyk s ILE 317 N -2.25 5.07 -1.11 0.53 -1.09 -0.72 -1.14 121.20 120.49 1lyk s ILE 317 Ca 0.29 1.11 -0.15 0.00 -2.23 0.00 0.00 60.65 59.68 1lyk s ILE 317 Cb 0.20 -3.88 0.17 0.00 -1.58 0.00 0.00 42.46 37.37 1lyk s ILE 317 CO 0.43 0.36 1.30 -1.61 -1.23 0.00 0.00 174.94 174.19 1lyk s GLU 318 N 0.29 3.94 -0.11 2.79 2.02 0.17 -4.92 118.70 122.88 1lyk s GLU 318 Ca 0.29 -2.39 -0.33 0.00 0.02 0.00 0.00 54.97 52.56 1lyk s GLU 318 Cb -0.17 -4.96 -0.11 0.00 0.10 0.00 0.00 34.13 29.00 1lyk s GLU 318 CO 0.14 -1.71 1.96 0.28 0.02 0.00 0.00 175.26 175.95 1lyk n VAL 319 N 4.71 0.56 0.34 2.63 0.31 -1.26 -4.85 118.33 120.76 1lyk n VAL 319 Ca 0.31 -0.16 0.04 0.00 -0.01 0.00 0.00 64.34 64.52 1lyk n VAL 319 Cb 0.44 -2.01 -0.01 0.00 -0.91 0.00 0.00 33.84 31.36 1lyk n VAL 319 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1lyk n SER 320 N 7.64 0.90 -4.52 4.52 7.64 -1.26 -4.92 113.62 123.62 1lyk n SER 320 Ca 0.25 -0.95 -0.43 0.00 1.01 0.00 0.00 58.87 58.75 1lyk n SER 320 Cb 0.32 0.58 -0.08 0.00 -1.01 0.00 0.00 64.21 64.03 1lyk n SER 320 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lyk n PRO 322 N 5.87 0.00 -0.06 0.00 -0.04 -1.26 -3.58 135.00 135.93 1lyk n PRO 322 Ca -0.05 0.79 0.11 0.00 -0.04 0.00 0.00 63.50 64.32 1lyk n PRO 322 Cb 0.48 -1.35 0.43 0.00 -0.04 0.00 0.00 33.50 33.01 1lyk n PRO 322 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1lyk n SER 323 N -2.31 1.47 -4.20 3.54 3.41 -1.26 -4.86 113.62 109.41 1lyk n SER 323 Ca 0.00 -1.63 -0.32 0.00 -0.26 0.00 0.00 58.87 56.65 1lyk n SER 323 Cb 0.00 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 63.71 1lyk n SER 323 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1lyk s GLU 324 N -1.85 3.07 0.38 4.33 2.02 -1.24 -5.11 118.70 120.30 1lyk s GLU 324 Ca 0.33 -0.84 -0.26 0.00 0.02 0.00 0.00 54.97 54.22 1lyk s GLU 324 Cb 0.18 -2.44 -0.09 0.00 0.10 0.00 0.00 34.13 31.88 1lyk s GLU 324 CO 0.27 0.04 1.20 -1.25 0.02 0.00 0.00 175.26 175.55 1lyk s PRO 325 N 0.68 4.15 0.22 0.39 0.04 -1.26 -4.78 135.00 134.45 1lyk s PRO 325 Ca -0.10 1.94 -0.31 0.00 0.04 0.00 0.00 61.00 62.57 1lyk s PRO 325 Cb -0.16 -2.81 -0.11 0.00 0.04 0.00 0.00 34.50 31.46 1lyk s PRO 325 CO 0.01 -0.27 1.66 0.12 0.04 0.00 0.00 177.00 178.57 1lyk s PHE 326 N -1.32 2.89 1.02 0.56 5.36 -1.26 -4.95 117.98 120.29 1lyk s PHE 326 Ca 0.54 0.52 -0.11 0.00 -0.96 0.00 0.00 56.93 56.92 1lyk s PHE 326 Cb -0.33 -4.08 0.20 0.00 -0.34 0.00 0.00 43.02 38.46 1lyk s PHE 326 CO 0.43 -3.96 1.06 -0.35 -1.46 0.00 0.00 175.22 170.93 1lyk n PRO 327 N 3.47 -1.26 -2.75 10.12 -0.04 -1.26 -4.92 135.00 138.36 1lyk n PRO 327 Ca 0.13 -0.31 -0.43 0.00 -0.04 0.00 0.00 63.50 62.85 1lyk n PRO 327 Cb 0.36 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 1lyk n PRO 327 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1lyk s GLU 328 N -4.50 3.57 0.26 0.54 2.02 -1.26 -5.02 118.70 114.31 1lyk s GLU 328 Ca 0.67 0.24 0.08 0.00 0.02 0.00 0.00 54.97 55.98 1lyk s GLU 328 Cb -0.24 -3.93 -0.04 0.00 0.10 0.00 0.00 34.13 30.02 1lyk s GLU 328 CO 0.61 -1.30 0.14 0.42 0.02 0.00 0.00 175.26 175.15 1lyk s ILE 329 N 4.01 4.07 0.47 -1.63 -1.09 -1.26 -5.03 121.20 120.74 1lyk s ILE 329 Ca 0.40 -1.55 -0.20 0.00 -2.23 0.00 0.00 60.65 57.06 1lyk s ILE 329 Cb -0.09 -3.22 -0.09 0.00 -1.58 0.00 0.00 42.46 37.48 1lyk s ILE 329 CO 0.27 -0.34 1.00 0.00 -1.23 0.00 0.00 174.94 174.64 1lyk s ALA 330 N -2.21 2.94 -0.14 9.38 0.00 -1.15 -4.90 121.76 125.70 1lyk s ALA 330 Ca 0.33 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.78 1lyk s ALA 330 Cb -0.07 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 1lyk s ALA 330 CO 0.24 -0.17 -0.17 0.99 0.00 0.00 0.00 175.76 176.64 1lyk s THR 331 N -2.15 2.55 0.37 0.00 2.01 -1.26 -0.66 115.64 116.50 1lyk s THR 331 Ca 0.64 -0.83 -0.06 0.00 0.31 0.00 0.00 61.69 61.76 1lyk s THR 331 Cb -0.13 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 1lyk s THR 331 CO 0.19 0.53 0.66 0.00 -0.69 0.00 0.00 174.62 175.32 1lyk s ALA 332 N 0.62 3.51 0.56 7.40 0.00 0.22 -4.91 121.76 129.15 1lyk s ALA 332 Ca -0.10 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 1lyk s ALA 332 Cb -0.16 -2.44 -0.06 0.00 0.00 0.00 0.00 23.12 20.46 1lyk s ALA 332 CO 0.03 0.01 1.01 -1.54 0.00 0.00 0.00 175.76 175.26 1lyk s SER 333 N -3.49 6.40 1.02 0.00 1.04 -1.26 -2.55 113.70 114.85 1lyk s SER 333 Ca 0.46 1.55 -0.02 0.00 0.48 0.00 0.00 55.95 58.43 1lyk s SER 333 Cb -0.10 -2.50 0.03 0.00 0.10 0.00 0.00 66.02 63.54 1lyk s SER 333 CO 0.34 -0.74 0.12 0.61 0.98 0.00 0.00 173.24 174.55 1lyk n GLY 334 N -1.84 -1.98 3.46 7.32 0.00 -1.26 -3.62 105.19 107.25 1lyk n GLY 334 Ca 0.07 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.32 1lyk n GLY 334 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lyk n PRO 335 N -1.63 -0.59 -1.64 1.61 -0.04 -1.26 -4.82 135.00 126.63 1lyk n PRO 335 Ca 0.02 -2.14 -0.45 0.00 -0.04 0.00 0.00 63.50 60.89 1lyk n PRO 335 Cb 0.06 -0.90 -0.02 0.00 -0.04 0.00 0.00 33.50 32.59 1lyk n PRO 335 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1lyk n LEU 336 N 0.00 2.62 -4.83 1.53 7.94 -1.20 -4.34 117.00 118.72 1lyk n LEU 336 Ca 0.15 1.16 -0.31 0.00 -1.11 0.00 0.00 56.01 55.90 1lyk n LEU 336 Cb 0.52 -1.37 0.05 0.00 0.53 0.00 0.00 43.42 43.16 1lyk n LEU 336 CO 0.37 -0.83 0.71 -2.84 -1.11 0.00 0.00 177.39 173.69 1lyk s PRO 337 N -0.91 2.85 -0.25 1.96 0.02 -1.26 -4.99 135.00 132.42 1lyk s PRO 337 Ca 0.65 0.83 -0.01 0.00 0.02 0.00 0.00 61.00 62.49 1lyk s PRO 337 Cb -0.68 -1.99 0.08 0.00 0.02 0.00 0.00 34.50 31.92 1lyk s PRO 337 CO 0.55 -1.13 0.03 0.45 -0.33 0.00 0.00 177.00 176.57 1lyk s SER 338 N -3.91 3.62 0.07 2.53 0.15 -1.26 -3.76 113.70 111.14 1lyk s SER 338 Ca 0.58 -1.25 -0.30 0.00 0.70 0.00 0.00 55.95 55.68 1lyk s SER 338 Cb -0.13 -0.88 -0.05 0.00 -1.71 0.00 0.00 66.02 63.24 1lyk s SER 338 CO 0.54 -0.33 1.06 -0.76 1.20 0.00 0.00 173.24 174.96 1lyk s LEU 339 N 1.62 4.42 0.48 3.45 1.43 -0.04 -4.94 118.68 125.09 1lyk s LEU 339 Ca 0.02 1.87 -0.10 0.00 -1.03 0.00 0.00 54.13 54.88 1lyk s LEU 339 Cb -0.18 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 1lyk s LEU 339 CO -0.14 -0.28 0.86 0.00 0.23 0.00 0.00 176.35 177.03 1lyk s ALA 340 N 0.60 3.26 0.66 4.21 0.00 -1.26 -4.36 121.76 124.87 1lyk s ALA 340 Ca 0.52 -0.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.13 1lyk s ALA 340 Cb -0.25 -2.82 -0.00 0.00 0.00 0.00 0.00 23.12 20.04 1lyk s ALA 340 CO 0.30 -0.26 1.26 -1.25 0.00 0.00 0.00 175.76 175.81 1lyk s PRO 341 N -4.35 2.51 0.42 0.00 0.04 -1.26 -4.54 135.00 127.82 1lyk s PRO 341 Ca 0.52 1.96 -0.25 0.00 0.04 0.00 0.00 61.00 63.28 1lyk s PRO 341 Cb -0.10 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 1lyk s PRO 341 CO 0.39 -1.60 1.23 0.00 0.04 0.00 0.00 177.00 177.05 1lyk s ALA 342 N -1.56 3.13 -2.00 8.56 0.00 0.30 -4.96 121.76 125.23 1lyk s ALA 342 Ca 0.80 1.08 0.22 0.00 0.00 0.00 0.00 51.96 54.05 1lyk s ALA 342 Cb -0.34 -3.43 1.29 0.00 0.00 0.00 0.00 23.12 20.63 1lyk s ALA 342 CO 0.40 -0.72 1.67 -0.35 0.00 0.00 0.00 175.76 176.76