#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lct s SER 5 N 0.00 -0.03 -0.23 0.00 0.15 -1.26 -4.80 113.70 107.52 1lct s SER 5 Ca 0.00 0.05 -0.23 0.00 0.70 0.00 0.00 55.95 56.48 1lct s SER 5 Cb 0.00 0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.35 1lct s SER 5 CO 0.00 -0.02 0.73 -0.69 1.20 0.00 0.00 173.24 174.46 1lct s VAL 6 N -0.44 4.92 -0.28 4.45 1.01 -1.06 -4.88 120.40 124.12 1lct s VAL 6 Ca 0.08 1.36 -0.23 0.00 0.00 0.00 0.00 61.98 63.19 1lct s VAL 6 Cb -0.03 -4.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 1lct s VAL 6 CO -0.13 0.00 0.77 -1.10 0.00 0.00 0.00 175.10 174.64 1lct s GLN 7 N 2.50 4.04 0.15 2.72 -0.21 -1.26 -0.97 119.66 126.63 1lct s GLN 7 Ca 0.31 0.66 -0.22 0.00 0.02 0.00 0.00 55.36 56.13 1lct s GLN 7 Cb -0.16 -3.70 -0.08 0.00 1.00 0.00 0.00 33.01 30.08 1lct s GLN 7 CO 0.09 -0.60 0.69 -0.46 -2.12 0.00 0.00 175.29 172.89 1lct s TRP 8 N 2.85 3.80 -0.36 0.91 -0.11 1.08 -1.29 118.94 125.81 1lct s TRP 8 Ca 0.32 1.44 -0.15 0.00 1.22 0.00 0.00 56.10 58.93 1lct s TRP 8 Cb -0.15 -2.64 -0.00 0.00 -1.50 0.00 0.00 33.47 29.19 1lct s TRP 8 CO 0.11 0.49 0.35 0.00 -4.62 0.00 0.00 176.95 173.27 1lct s ALA 10 N 1.96 3.87 -1.13 0.00 0.00 -0.33 -4.74 121.76 121.40 1lct s ALA 10 Ca 0.10 -0.62 0.17 0.00 0.00 0.00 0.00 51.96 51.61 1lct s ALA 10 Cb -0.17 -1.99 0.68 0.00 0.00 0.00 0.00 23.12 21.64 1lct s ALA 10 CO 0.12 0.61 1.57 1.33 0.00 0.00 0.00 175.76 179.39 1lct n VAL 11 N 1.98 1.74 -3.56 0.00 0.24 -1.26 -0.38 118.33 117.09 1lct n VAL 11 Ca -0.20 -1.10 -0.06 0.00 -2.04 0.00 0.00 64.34 60.95 1lct n VAL 11 Cb 0.55 0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.96 1lct n VAL 11 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1lct s SER 12 N -0.85 -0.25 0.32 -1.34 1.04 -1.17 -4.27 113.70 107.19 1lct s SER 12 Ca 0.48 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.87 1lct s SER 12 Cb 0.31 0.30 0.54 0.00 0.10 0.00 0.00 66.02 67.28 1lct s SER 12 CO 0.22 -0.50 1.92 -1.13 0.98 0.00 0.00 173.24 174.73 1lct h ASN 13 N 2.00 0.70 0.60 7.02 -0.73 -1.93 0.22 115.58 123.46 1lct h ASN 13 Ca -0.19 -0.08 -0.15 0.00 1.87 0.00 0.00 56.30 57.75 1lct h ASN 13 Cb 1.21 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.61 1lct h ASN 13 CO 0.28 0.62 -0.71 -0.65 -0.37 0.00 0.00 177.43 176.60 1lct h PRO 14 N 0.77 0.09 -0.27 6.67 0.11 -1.98 0.61 132.00 138.00 1lct h PRO 14 Ca 0.19 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 1lct h PRO 14 Cb 0.12 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1lct h PRO 14 CO -0.02 0.75 -0.19 0.93 -0.21 0.00 0.00 178.00 179.26 1lct h GLU 15 N 0.06 0.60 -0.39 1.05 5.08 -1.80 -1.29 114.58 117.89 1lct h GLU 15 Ca -0.01 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1lct h GLU 15 Cb 1.25 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1lct h GLU 15 CO 0.10 0.88 0.21 0.00 -1.00 0.00 0.00 179.01 179.20 1lct h ALA 16 N 0.71 0.49 -0.80 3.43 0.00 -0.11 -1.13 119.26 121.85 1lct h ALA 16 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1lct h ALA 16 Cb 0.73 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1lct h ALA 16 CO 0.05 -0.14 0.43 1.15 0.00 0.00 0.00 179.25 180.74 1lct h THR 17 N 0.43 0.86 -0.10 0.00 2.02 0.41 -0.67 112.91 115.86 1lct h THR 17 Ca 0.16 -0.24 -0.13 0.00 0.77 0.00 0.00 66.41 66.97 1lct h THR 17 Cb 0.04 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 1lct h THR 17 CO -0.09 0.13 -0.49 0.50 0.37 0.00 0.00 175.52 175.93 1lct h LYS 18 N 0.71 0.27 -0.32 6.66 3.64 -0.86 -2.75 116.57 123.93 1lct h LYS 18 Ca 0.39 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1lct h LYS 18 Cb 0.41 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1lct h LYS 18 CO -0.27 0.71 0.19 0.00 -2.27 0.00 0.00 179.45 177.81 1lct h PHE 20 N 0.41 1.08 -0.20 0.00 0.04 -1.23 -0.53 116.94 116.50 1lct h PHE 20 Ca 0.11 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.78 1lct h PHE 20 Cb 0.01 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 37.78 1lct h PHE 20 CO -0.04 0.65 -0.41 1.96 -0.60 0.00 0.00 178.31 179.86 1lct h GLN 21 N 1.14 0.48 -0.08 1.51 4.20 -1.26 0.53 115.11 121.62 1lct h GLN 21 Ca 0.34 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1lct h GLN 21 Cb -0.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1lct h GLN 21 CO -0.10 0.81 0.04 2.35 -0.67 0.00 0.00 178.83 181.27 1lct h TRP 22 N 0.39 0.11 -0.52 2.96 7.01 0.52 -1.91 115.95 124.52 1lct h TRP 22 Ca 0.03 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.05 1lct h TRP 22 Cb 0.89 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.88 1lct h TRP 22 CO 0.03 0.16 0.31 0.37 -2.79 0.00 0.00 178.44 176.52 1lct h GLN 23 N 0.03 0.60 0.00 2.65 4.15 -1.08 -0.44 115.11 121.03 1lct h GLN 23 Ca 0.03 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1lct h GLN 23 Cb 0.08 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1lct h GLN 23 CO -0.00 0.40 -0.32 0.07 -1.93 0.00 0.00 178.83 177.05 1lct h ARG 24 N 0.62 0.00 0.04 1.69 0.11 -0.77 -2.84 114.38 113.24 1lct h ARG 24 Ca 0.21 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 60.04 1lct h ARG 24 Cb 0.01 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.07 1lct h ARG 24 CO -0.09 0.32 -1.18 -0.91 0.10 0.00 0.00 179.97 178.20 1lct h ASN 25 N 0.00 0.15 -0.29 0.08 2.35 -0.71 -2.68 115.58 114.48 1lct h ASN 25 Ca -0.00 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 1lct h ASN 25 Cb 0.65 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1lct h ASN 25 CO 0.04 1.14 0.09 0.24 -1.65 0.00 0.00 177.43 177.29 1lct h MET 26 N 0.03 0.53 0.22 0.81 2.86 -1.05 -2.68 114.93 115.65 1lct h MET 26 Ca -0.09 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1lct h MET 26 Cb 1.87 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.44 1lct h MET 26 CO 0.15 0.49 -0.11 0.00 1.06 0.00 0.00 176.91 178.50 1lct h ARG 27 N 0.52 -0.29 -0.05 1.72 3.08 -1.47 0.67 114.38 118.56 1lct h ARG 27 Ca 0.12 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.21 1lct h ARG 27 Cb 0.19 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1lct h ARG 27 CO -0.00 0.06 0.12 -0.22 -1.07 0.00 0.00 179.97 178.85 1lct h LYS 28 N -0.69 0.00 -0.01 0.04 3.64 -1.40 0.06 116.57 118.20 1lct h LYS 28 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1lct h LYS 28 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1lct h LYS 28 CO 0.05 0.00 -0.26 0.28 -2.27 0.00 0.00 179.45 177.25 1lct n VAL 29 N -3.36 0.00 -3.53 2.00 0.31 -1.02 -4.99 118.33 107.75 1lct n VAL 29 Ca -0.02 -0.37 -0.21 0.00 -0.01 0.00 0.00 64.34 63.74 1lct n VAL 29 Cb 0.20 1.24 0.08 0.00 -0.91 0.00 0.00 33.84 34.45 1lct n VAL 29 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1lct n ARG 30 N 0.18 -7.13 -3.02 5.55 3.00 0.01 -5.00 116.66 110.24 1lct n ARG 30 Ca 0.08 0.82 -0.19 0.00 -0.01 0.00 0.00 57.85 58.56 1lct n ARG 30 Cb 0.38 -5.84 0.02 0.00 0.00 0.00 0.00 32.46 27.02 1lct n ARG 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1lct n GLY 31 N -1.56 2.44 3.67 -0.13 0.00 0.22 -5.02 105.19 104.81 1lct n GLY 31 Ca -0.15 -2.24 -0.44 0.00 0.00 0.00 0.00 46.02 43.18 1lct n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lct n PRO 32 N -1.74 2.00 -2.89 1.61 -0.04 -1.26 -4.66 135.00 128.02 1lct n PRO 32 Ca 0.05 0.71 -0.36 0.00 -0.04 0.00 0.00 63.50 63.86 1lct n PRO 32 Cb 0.49 -2.34 -0.06 0.00 -0.04 0.00 0.00 33.50 31.55 1lct n PRO 32 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1lct s PRO 33 N -0.68 4.44 -0.03 0.54 0.04 -1.26 -4.85 135.00 133.20 1lct s PRO 33 Ca 0.66 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.89 1lct s PRO 33 Cb -0.64 -2.76 -0.00 0.00 0.04 0.00 0.00 34.50 31.14 1lct s PRO 33 CO 0.52 0.28 -0.13 0.54 0.04 0.00 0.00 177.00 178.25 1lct s VAL 34 N -1.65 1.10 0.18 -0.36 0.11 -1.26 -2.57 120.40 115.95 1lct s VAL 34 Ca 0.49 -0.54 0.08 0.00 -2.93 0.00 0.00 61.98 59.08 1lct s VAL 34 Cb -0.17 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.68 1lct s VAL 34 CO 0.22 0.33 -0.17 -0.94 -3.33 0.00 0.00 175.10 171.20 1lct s SER 35 N 0.06 2.67 -0.17 3.54 1.04 -0.15 -4.58 113.70 116.11 1lct s SER 35 Ca -0.02 -0.90 0.01 0.00 0.48 0.00 0.00 55.95 55.51 1lct s SER 35 Cb -0.09 -0.16 0.01 0.00 0.10 0.00 0.00 66.02 65.88 1lct s SER 35 CO 0.01 -0.07 -0.18 0.00 0.98 0.00 0.00 173.24 173.98 1lct s ILE 37 N 1.13 4.04 -0.25 0.00 -1.09 -0.30 -4.95 121.20 119.77 1lct s ILE 37 Ca 0.01 -0.32 -0.05 0.00 -2.23 0.00 0.00 60.65 58.06 1lct s ILE 37 Cb -0.14 -2.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.99 1lct s ILE 37 CO -0.07 0.52 0.01 -0.75 -1.23 0.00 0.00 174.94 173.42 1lct s LYS 38 N 0.01 3.20 0.43 2.79 2.36 -1.26 -1.18 119.74 126.08 1lct s LYS 38 Ca 0.01 -0.76 0.02 0.00 -2.55 0.00 0.00 55.97 52.69 1lct s LYS 38 Cb -0.13 -3.16 0.02 0.00 -1.05 0.00 0.00 37.83 33.51 1lct s LYS 38 CO 0.02 -0.32 0.17 0.54 1.55 0.00 0.00 175.35 177.32 1lct n ARG 39 N 4.81 0.90 0.00 4.03 3.00 0.49 -4.98 116.66 124.92 1lct n ARG 39 Ca -0.16 -2.92 0.00 0.00 -0.01 0.00 0.00 57.85 54.76 1lct n ARG 39 Cb 0.49 0.54 0.00 0.00 0.00 0.00 0.00 32.46 33.50 1lct n ARG 39 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1lct n ASP 40 N -1.57 0.69 -3.68 0.55 8.00 -1.26 -3.02 116.55 116.26 1lct n ASP 40 Ca -0.09 -0.84 -0.06 0.00 0.71 0.00 0.00 54.79 54.50 1lct n ASP 40 Cb 0.52 0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 41.97 1lct n ASP 40 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1lct s SER 41 N -0.42 -0.19 0.47 -2.24 1.04 -1.26 -4.85 113.70 106.24 1lct s SER 41 Ca 0.01 -0.65 0.13 0.00 0.48 0.00 0.00 55.95 55.91 1lct s SER 41 Cb 0.01 0.69 1.08 0.00 0.10 0.00 0.00 66.02 67.89 1lct s SER 41 CO 0.02 -1.30 2.08 -0.65 0.98 0.00 0.00 173.24 174.37 1lct h PRO 42 N 2.00 0.17 -0.07 4.02 0.11 -1.94 -2.45 132.00 133.84 1lct h PRO 42 Ca -0.22 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.83 1lct h PRO 42 Cb 1.24 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1lct h PRO 42 CO 0.27 0.16 -0.10 0.82 -0.21 0.00 0.00 178.00 178.94 1lct h ILE 43 N 0.17 1.40 -0.77 4.15 1.08 -1.98 0.13 117.51 121.69 1lct h ILE 43 Ca 0.04 -1.34 0.04 0.00 -0.39 0.00 0.00 64.86 63.21 1lct h ILE 43 Cb 0.06 2.14 -0.05 0.00 -3.07 0.00 0.00 36.82 35.90 1lct h ILE 43 CO -0.00 0.37 0.48 1.56 -0.69 0.00 0.00 178.15 179.87 1lct h GLN 44 N -0.29 0.90 -0.41 2.37 4.20 -1.94 -0.10 115.11 119.84 1lct h GLN 44 Ca 0.01 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 1lct h GLN 44 Cb 0.65 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1lct h GLN 44 CO 0.02 0.59 -0.28 0.00 -0.67 0.00 0.00 178.83 178.50 1lct h ILE 46 N 0.74 1.22 -0.06 0.00 2.04 0.31 -2.42 117.51 119.34 1lct h ILE 46 Ca 0.09 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1lct h ILE 46 Cb 0.83 -0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1lct h ILE 46 CO 0.07 0.24 -0.05 1.56 0.00 0.00 0.00 178.15 179.97 1lct h GLN 47 N 1.32 0.15 -0.83 2.37 4.20 -0.89 -2.37 115.11 119.05 1lct h GLN 47 Ca 0.38 -0.07 0.19 0.00 0.06 0.00 0.00 58.65 59.21 1lct h GLN 47 Cb -0.10 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.57 1lct h GLN 47 CO -0.10 0.58 0.30 0.00 -0.67 0.00 0.00 178.83 178.94 1lct h ALA 48 N 0.57 1.23 -0.21 3.87 0.00 -0.96 0.39 119.26 124.14 1lct h ALA 48 Ca 0.01 0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 1lct h ALA 48 Cb 0.54 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1lct h ALA 48 CO 0.01 -0.33 -0.59 0.82 0.00 0.00 0.00 179.25 179.16 1lct h ILE 49 N 0.35 1.29 -0.80 0.00 2.04 -1.48 1.17 117.51 120.09 1lct h ILE 49 Ca 0.50 -1.80 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 1lct h ILE 49 Cb 0.90 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 1lct h ILE 49 CO -0.52 0.57 0.44 0.00 0.00 0.00 0.00 178.15 178.64 1lct h ALA 50 N 0.60 1.03 -0.54 1.87 0.00 -0.34 -2.31 119.26 119.57 1lct h ALA 50 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1lct h ALA 50 Cb 1.21 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1lct h ALA 50 CO 0.13 0.53 0.04 -0.85 0.00 0.00 0.00 179.25 179.10 1lct n GLU 51 N -4.42 4.36 -1.31 0.00 0.28 0.11 -4.97 120.64 114.70 1lct n GLU 51 Ca 0.08 -2.82 -0.11 0.00 -0.16 0.00 0.00 57.16 54.15 1lct n GLU 51 Cb 0.09 -2.18 -0.05 0.00 1.43 0.00 0.00 31.44 30.73 1lct n GLU 51 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1lct n ASN 52 N 0.46 -4.82 -0.50 -1.84 3.02 -0.42 -4.86 115.26 106.30 1lct n ASN 52 Ca 0.27 0.26 0.09 0.00 -0.03 0.00 0.00 54.58 55.17 1lct n ASN 52 Cb 1.13 -3.26 0.33 0.00 -0.61 0.00 0.00 39.78 37.37 1lct n ASN 52 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1lct n ARG 53 N -1.98 1.65 -3.60 3.52 3.00 0.39 -4.89 116.66 114.76 1lct n ARG 53 Ca -0.11 -0.99 -0.05 0.00 -0.00 0.00 0.00 57.85 56.70 1lct n ARG 53 Cb 0.44 -1.34 -0.02 0.00 0.00 0.00 0.00 32.46 31.54 1lct n ARG 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lct s ALA 54 N -1.75 -1.86 -0.08 5.13 0.00 -1.15 -4.86 121.76 117.19 1lct s ALA 54 Ca 0.29 0.82 0.06 0.00 0.00 0.00 0.00 51.96 53.13 1lct s ALA 54 Cb 0.15 0.39 -0.09 0.00 0.00 0.00 0.00 23.12 23.57 1lct s ALA 54 CO 0.22 -0.81 0.01 -0.25 0.00 0.00 0.00 175.76 174.93 1lct n ASP 55 N -0.31 3.09 -3.88 0.00 8.00 -0.42 -3.97 116.55 119.07 1lct n ASP 55 Ca -0.07 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.32 1lct n ASP 55 Cb 0.61 0.54 -0.09 0.00 -0.02 0.00 0.00 41.12 42.16 1lct n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lct s ALA 56 N -2.19 -0.24 -0.27 2.24 0.00 -1.11 -4.38 121.76 115.80 1lct s ALA 56 Ca -0.06 -0.34 -0.23 0.00 0.00 0.00 0.00 51.96 51.33 1lct s ALA 56 Cb 0.03 0.22 0.08 0.00 0.00 0.00 0.00 23.12 23.45 1lct s ALA 56 CO 0.30 -0.30 0.76 0.54 0.00 0.00 0.00 175.76 177.06 1lct s VAL 57 N -2.27 0.00 0.01 0.00 0.11 -1.23 -0.19 120.40 116.83 1lct s VAL 57 Ca -0.08 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.74 1lct s VAL 57 Cb -0.03 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.77 1lct s VAL 57 CO -0.03 0.00 0.72 -0.89 -3.33 0.00 0.00 175.10 171.57 1lct s THR 58 N 0.59 4.85 0.05 5.04 2.01 -1.26 -1.25 115.64 125.66 1lct s THR 58 Ca -0.01 1.51 0.04 0.00 0.31 0.00 0.00 61.69 63.53 1lct s THR 58 Cb -0.05 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1lct s THR 58 CO -0.04 0.35 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.36 1lct s LEU 59 N 0.13 2.22 0.59 4.42 1.43 -0.22 -4.94 118.68 122.31 1lct s LEU 59 Ca 0.37 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.80 1lct s LEU 59 Cb -0.19 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.57 1lct s LEU 59 CO 0.21 -0.07 1.05 -0.62 0.23 0.00 0.00 176.35 177.15 1lct s ASP 60 N -1.39 5.81 0.40 2.29 2.15 -1.26 -1.53 116.67 123.15 1lct s ASP 60 Ca -0.03 1.79 0.19 0.00 0.43 0.00 0.00 52.55 54.94 1lct s ASP 60 Cb -0.09 -2.53 1.13 0.00 -0.30 0.00 0.00 42.92 41.13 1lct s ASP 60 CO 0.01 -1.15 1.76 1.23 -0.17 0.00 0.00 175.17 176.86 1lct h GLY 61 N 0.40 1.19 2.00 2.66 0.00 -1.87 0.01 103.07 107.46 1lct h GLY 61 Ca -0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 1lct h GLY 61 CO 0.58 -0.15 -0.08 -1.33 0.00 0.00 0.00 176.54 175.55 1lct h GLY 62 N 0.37 0.00 0.91 4.60 0.00 -1.87 -2.20 103.07 104.88 1lct h GLY 62 Ca 0.60 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.68 1lct h GLY 62 CO -0.30 0.00 -1.65 0.69 0.00 0.00 0.00 176.54 175.28 1lct n PHE 63 N -3.27 0.93 0.24 5.60 3.72 -0.08 -3.00 117.46 121.59 1lct n PHE 63 Ca -0.00 0.33 0.09 0.00 -0.05 0.00 0.00 57.45 57.82 1lct n PHE 63 Cb 0.30 -1.13 0.62 0.00 -0.94 0.00 0.00 39.48 38.33 1lct n PHE 63 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1lct h ILE 64 N 0.00 0.82 0.01 4.37 2.04 -1.19 -0.87 117.51 122.68 1lct h ILE 64 Ca -0.26 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 1lct h ILE 64 Cb 1.87 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1lct h ILE 64 CO 0.06 0.16 -0.00 0.22 0.00 0.00 0.00 178.15 178.59 1lct h TYR 65 N 0.00 -0.01 -0.15 1.37 3.20 -1.40 -2.78 116.97 117.19 1lct h TYR 65 Ca -0.00 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1lct h TYR 65 Cb 0.36 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1lct h TYR 65 CO 0.00 0.50 -0.16 1.49 -1.64 0.00 0.00 178.16 178.34 1lct h GLU 66 N -0.51 0.25 -0.17 1.82 4.57 -1.38 -3.19 114.58 115.97 1lct h GLU 66 Ca -0.00 -0.06 -0.22 0.00 -1.18 0.00 0.00 59.36 57.90 1lct h GLU 66 Cb 0.51 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1lct h GLU 66 CO 0.00 0.41 -0.75 0.00 -1.18 0.00 0.00 179.01 177.50 1lct h ALA 67 N 1.61 0.33 0.00 2.92 0.00 -1.19 -3.15 119.26 119.77 1lct h ALA 67 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1lct h ALA 67 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1lct h ALA 67 CO 0.03 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1lct n GLY 68 N 0.66 -0.47 3.95 0.00 0.00 -1.05 -1.27 105.19 107.01 1lct n GLY 68 Ca -0.07 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1lct n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lct s LEU 69 N -2.65 4.06 0.51 0.99 1.43 -1.19 -4.24 118.68 117.59 1lct s LEU 69 Ca 0.04 0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 53.30 1lct s LEU 69 Cb 0.03 -3.21 -0.07 0.00 0.03 0.00 0.00 46.19 42.97 1lct s LEU 69 CO 0.07 -0.26 1.05 0.00 0.23 0.00 0.00 176.35 177.44 1lct s ALA 70 N -2.25 2.83 -1.21 4.21 0.00 -1.26 0.26 121.76 124.34 1lct s ALA 70 Ca 0.39 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1lct s ALA 70 Cb -0.09 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1lct s ALA 70 CO 0.35 -0.45 0.57 -0.35 0.00 0.00 0.00 175.76 175.88 1lct n PRO 71 N -1.17 0.95 -0.12 0.00 -0.04 -1.26 -4.86 135.00 128.49 1lct n PRO 71 Ca 0.09 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.39 1lct n PRO 71 Cb 0.52 -1.38 -0.12 0.00 -0.04 0.00 0.00 33.50 32.49 1lct n PRO 71 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lct n TYR 72 N -0.08 0.00 -3.60 0.54 4.01 0.14 -4.99 117.16 113.17 1lct n TYR 72 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.48 1lct n TYR 72 Cb 0.19 -0.94 -0.02 0.00 -0.31 0.00 0.00 39.34 38.25 1lct n TYR 72 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1lct n LYS 73 N -3.15 -2.78 -1.37 -0.72 2.85 0.23 -4.75 118.16 108.46 1lct n LYS 73 Ca -0.42 0.33 -0.31 0.00 -1.05 0.00 0.00 58.31 56.86 1lct n LYS 73 Cb 0.98 -4.99 0.08 0.00 -0.65 0.00 0.00 35.03 30.45 1lct n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1lct s LEU 74 N -6.54 3.11 -0.00 -5.58 1.43 -0.40 -3.44 118.68 107.25 1lct s LEU 74 Ca 0.48 1.85 0.01 0.00 -1.03 0.00 0.00 54.13 55.44 1lct s LEU 74 Cb -0.26 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.43 1lct s LEU 74 CO 0.59 -1.93 -0.01 0.00 0.23 0.00 0.00 176.35 175.23 1lct s ARG 75 N -4.74 0.15 0.24 1.70 1.70 -0.16 -3.78 118.95 114.06 1lct s ARG 75 Ca 0.62 -0.04 -0.30 0.00 -0.47 0.00 0.00 55.73 55.55 1lct s ARG 75 Cb -0.18 -0.18 -0.10 0.00 -0.57 0.00 0.00 34.95 33.93 1lct s ARG 75 CO 0.53 0.01 1.43 -1.25 -1.08 0.00 0.00 175.30 174.94 1lct s PRO 76 N 0.12 4.28 -0.16 3.89 0.04 -1.26 -1.46 135.00 140.44 1lct s PRO 76 Ca -0.01 2.28 0.04 0.00 0.04 0.00 0.00 61.00 63.35 1lct s PRO 76 Cb -0.03 -3.12 -0.13 0.00 0.04 0.00 0.00 34.50 31.27 1lct s PRO 76 CO -0.00 -0.41 -0.10 1.33 0.04 0.00 0.00 177.00 177.85 1lct n VAL 77 N 2.39 0.97 -3.82 -0.36 0.24 0.14 -4.83 118.33 113.06 1lct n VAL 77 Ca 0.07 -0.42 -0.13 0.00 -2.04 0.00 0.00 64.34 61.82 1lct n VAL 77 Cb 0.40 -1.00 -0.14 0.00 -1.47 0.00 0.00 33.84 31.64 1lct n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lct s ALA 78 N -2.34 -0.18 0.08 2.33 0.00 -1.25 -0.57 121.76 119.83 1lct s ALA 78 Ca -0.19 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.09 1lct s ALA 78 Cb 0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1lct s ALA 78 CO 0.43 -0.07 0.20 0.00 0.00 0.00 0.00 175.76 176.32 1lct s ALA 79 N 0.34 3.92 0.60 0.00 0.00 0.20 -1.26 121.76 125.57 1lct s ALA 79 Ca -0.02 -0.90 -0.14 0.00 0.00 0.00 0.00 51.96 50.90 1lct s ALA 79 Cb -0.04 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 1lct s ALA 79 CO -0.01 0.77 1.03 -1.21 0.00 0.00 0.00 175.76 176.34 1lct s GLU 80 N -2.59 3.49 -0.13 0.00 2.02 -0.36 -0.69 118.70 120.43 1lct s GLU 80 Ca 0.34 0.96 -0.00 0.00 0.02 0.00 0.00 54.97 56.28 1lct s GLU 80 Cb -0.13 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.02 1lct s GLU 80 CO 0.27 -0.66 -0.11 0.08 0.02 0.00 0.00 175.26 174.86 1lct s VAL 81 N -2.83 3.20 0.48 2.63 1.01 0.05 -4.65 120.40 120.31 1lct s VAL 81 Ca 0.59 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 62.00 1lct s VAL 81 Cb -0.12 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1lct s VAL 81 CO 0.44 0.53 0.13 -0.31 0.00 0.00 0.00 175.10 175.89 1lct s TYR 82 N 0.26 2.06 0.00 5.22 2.02 0.35 -1.21 117.35 126.04 1lct s TYR 82 Ca -0.08 -0.81 0.00 0.00 -0.37 0.00 0.00 57.07 55.81 1lct s TYR 82 Cb -0.15 -1.78 0.00 0.00 -0.40 0.00 0.00 41.96 39.63 1lct s TYR 82 CO 0.05 0.09 0.00 0.41 -1.57 0.00 0.00 175.55 174.53 1lct n GLY 83 N -1.33 -0.57 3.70 0.71 0.00 -1.26 0.65 105.19 107.07 1lct n GLY 83 Ca -0.09 -1.69 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 1lct n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lct s THR 84 N 0.00 3.16 0.44 2.61 -4.23 -0.42 -4.76 115.64 112.44 1lct s THR 84 Ca 0.00 -1.79 0.17 0.00 -1.18 0.00 0.00 61.69 58.89 1lct s THR 84 Cb 0.00 -2.93 0.20 0.00 1.34 0.00 0.00 72.50 71.11 1lct s THR 84 CO 0.00 -0.25 2.00 -0.33 -0.54 0.00 0.00 174.62 175.49 1lct h GLU 85 N 1.69 0.00 0.16 3.99 4.39 -1.98 0.46 114.58 123.29 1lct h GLU 85 Ca -0.44 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 58.96 1lct h GLU 85 Cb 1.25 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.92 1lct h GLU 85 CO 0.63 0.18 -1.29 -0.09 -1.16 0.00 0.00 179.01 177.28 1lct h ARG 86 N 0.00 0.47 -2.42 2.33 1.12 -1.99 -3.39 114.38 110.50 1lct h ARG 86 Ca -0.00 -0.72 -0.59 0.00 -1.11 0.00 0.00 59.98 57.56 1lct h ARG 86 Cb 0.35 0.25 -0.38 0.00 -0.01 0.00 0.00 29.97 30.18 1lct h ARG 86 CO 0.02 1.33 -0.95 -1.14 -3.11 0.00 0.00 179.97 176.13 1lct s GLN 87 N -2.79 0.86 0.19 0.20 0.74 -0.53 -5.12 119.66 113.21 1lct s GLN 87 Ca -0.07 -1.98 -0.13 0.00 0.05 0.00 0.00 55.36 53.22 1lct s GLN 87 Cb 0.06 -1.43 -0.07 0.00 1.10 0.00 0.00 33.01 32.66 1lct s GLN 87 CO 0.92 -1.35 0.58 -1.25 -0.55 0.00 0.00 175.29 173.63 1lct s PRO 88 N 0.23 3.95 -0.01 1.67 0.04 0.15 -1.30 135.00 139.73 1lct s PRO 88 Ca 0.30 0.47 -0.15 0.00 0.04 0.00 0.00 61.00 61.66 1lct s PRO 88 Cb -0.02 -2.80 0.02 0.00 0.04 0.00 0.00 34.50 31.75 1lct s PRO 88 CO -0.16 0.39 0.30 -0.98 0.04 0.00 0.00 177.00 176.60 1lct s ARG 89 N -2.31 0.66 -0.45 4.56 1.70 0.21 -4.94 118.95 118.38 1lct s ARG 89 Ca 0.43 -0.20 0.03 0.00 -0.47 0.00 0.00 55.73 55.52 1lct s ARG 89 Cb -0.14 0.29 0.46 0.00 -0.57 0.00 0.00 34.95 34.99 1lct s ARG 89 CO 0.20 -0.18 1.55 0.25 -1.08 0.00 0.00 175.30 176.04 1lct n THR 90 N 1.28 3.00 -3.93 4.99 -2.24 -1.26 -0.50 114.28 115.62 1lct n THR 90 Ca -0.22 -3.66 -0.10 0.00 -2.27 0.00 0.00 64.05 57.81 1lct n THR 90 Cb 0.56 -1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 67.59 1lct n THR 90 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1lct s HIS 91 N -3.69 0.32 0.30 4.78 -3.43 -1.26 -0.93 115.29 111.38 1lct s HIS 91 Ca 0.57 -0.67 0.01 0.00 -0.80 0.00 0.00 55.06 54.17 1lct s HIS 91 Cb 0.45 0.05 -0.02 0.00 -1.43 0.00 0.00 32.58 31.64 1lct s HIS 91 CO 0.02 -0.80 0.32 1.52 -2.00 0.00 0.00 174.74 173.80 1lct s TYR 92 N -3.96 1.32 -0.14 0.38 1.13 0.27 -4.78 117.35 111.57 1lct s TYR 92 Ca 0.17 -1.43 -0.01 0.00 -1.41 0.00 0.00 57.07 54.40 1lct s TYR 92 Cb 0.02 -0.42 -0.02 0.00 -1.10 0.00 0.00 41.96 40.44 1lct s TYR 92 CO 0.01 -0.91 -0.11 0.71 -2.51 0.00 0.00 175.55 172.74 1lct s TYR 93 N -3.51 2.86 -0.33 -3.49 1.51 -1.26 -0.63 117.35 112.50 1lct s TYR 93 Ca 0.36 -0.57 -0.25 0.00 -1.01 0.00 0.00 57.07 55.60 1lct s TYR 93 Cb 0.02 -1.87 0.01 0.00 -0.11 0.00 0.00 41.96 40.01 1lct s TYR 93 CO 0.21 -0.17 0.87 0.00 -1.11 0.00 0.00 175.55 175.34 1lct s ALA 94 N 0.35 3.49 0.37 3.71 0.00 -0.89 -1.05 121.76 127.74 1lct s ALA 94 Ca -0.09 -0.39 0.05 0.00 0.00 0.00 0.00 51.96 51.53 1lct s ALA 94 Cb -0.16 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 1lct s ALA 94 CO 0.05 -1.36 0.04 0.14 0.00 0.00 0.00 175.76 174.62 1lct s VAL 95 N 3.20 1.54 -0.27 0.00 -7.23 0.09 -0.94 120.40 116.80 1lct s VAL 95 Ca 0.36 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1lct s VAL 95 Cb -0.13 -2.87 0.07 0.00 0.56 0.00 0.00 36.38 34.01 1lct s VAL 95 CO 0.15 0.00 -0.07 0.00 -0.31 0.00 0.00 175.10 174.87 1lct s ALA 96 N -3.02 2.43 -0.13 1.32 0.00 -1.26 -2.47 121.76 118.63 1lct s ALA 96 Ca 0.35 -1.77 -0.08 0.00 0.00 0.00 0.00 51.96 50.46 1lct s ALA 96 Cb 0.09 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1lct s ALA 96 CO 0.16 -1.28 0.16 0.08 0.00 0.00 0.00 175.76 174.89 1lct s VAL 97 N 1.16 5.45 0.22 0.00 1.01 -0.90 -0.43 120.40 126.91 1lct s VAL 97 Ca -0.05 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 1lct s VAL 97 Cb -0.19 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1lct s VAL 97 CO -0.06 0.57 0.22 0.68 0.00 0.00 0.00 175.10 176.51 1lct s VAL 98 N -0.68 0.00 0.17 2.92 -7.23 0.29 -1.43 120.40 114.44 1lct s VAL 98 Ca 0.14 -1.85 -0.29 0.00 -1.81 0.00 0.00 61.98 58.17 1lct s VAL 98 Cb -0.12 -2.43 -0.07 0.00 0.56 0.00 0.00 36.38 34.31 1lct s VAL 98 CO 0.03 0.00 0.93 -0.54 -0.31 0.00 0.00 175.10 175.21 1lct s LYS 99 N -4.09 4.75 0.40 4.82 1.02 -1.26 -0.41 119.74 124.98 1lct s LYS 99 Ca 0.35 1.43 -0.25 0.00 0.02 0.00 0.00 55.97 57.52 1lct s LYS 99 Cb 0.05 -3.32 -0.08 0.00 -0.52 0.00 0.00 37.83 33.95 1lct s LYS 99 CO 0.12 0.39 1.12 0.21 -0.92 0.00 0.00 175.35 176.27 1lct s LYS 100 N -0.65 4.07 0.00 1.68 2.20 0.15 -3.52 119.74 123.67 1lct s LYS 100 Ca 0.43 1.71 0.00 0.00 -0.36 0.00 0.00 55.97 57.75 1lct s LYS 100 Cb -0.24 -2.61 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 1lct s LYS 100 CO 0.30 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.43 1lct n GLY 101 N 0.53 3.08 3.47 5.54 0.00 -1.26 -4.98 105.19 111.57 1lct n GLY 101 Ca 0.05 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 1lct n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lct s GLY 102 N -0.06 1.51 0.00 -0.02 0.00 -1.23 -4.99 107.32 102.53 1lct s GLY 102 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1lct s GLY 102 CO 0.00 0.26 0.04 -1.14 0.00 0.00 0.00 173.10 172.26 1lct n SER 103 N -5.05 0.08 -4.76 1.64 3.41 -1.26 -5.06 113.62 102.62 1lct n SER 103 Ca 0.08 -0.36 -0.36 0.00 -0.26 0.00 0.00 58.87 57.97 1lct n SER 103 Cb 0.58 0.31 0.01 0.00 -0.26 0.00 0.00 64.21 64.85 1lct n SER 103 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1lct s PHE 104 N -0.31 2.60 0.48 7.33 -0.12 -1.26 -5.04 117.98 121.67 1lct s PHE 104 Ca 0.00 1.51 0.04 0.00 -0.05 0.00 0.00 56.93 58.43 1lct s PHE 104 Cb 0.00 -3.43 0.04 0.00 -0.63 0.00 0.00 43.02 39.00 1lct s PHE 104 CO 0.00 -1.89 0.31 1.04 -0.05 0.00 0.00 175.22 174.63 1lct n GLN 105 N -1.11 0.78 -0.18 1.99 1.13 -1.26 -4.99 117.38 113.74 1lct n GLN 105 Ca 0.11 -3.10 0.05 0.00 -1.94 0.00 0.00 57.00 52.11 1lct n GLN 105 Cb 0.49 0.41 0.33 0.00 0.11 0.00 0.00 30.24 31.58 1lct n GLN 105 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1lct h LEU 106 N 0.00 0.71 -0.03 1.08 5.85 -1.88 -0.92 115.31 120.11 1lct h LEU 106 Ca -0.32 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1lct h LEU 106 Cb 1.14 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1lct h LEU 106 CO 0.51 0.48 -0.02 -0.46 -0.34 0.00 0.00 178.44 178.60 1lct n ASN 107 N -4.46 0.08 -2.57 1.25 2.04 -1.26 -4.09 115.26 106.24 1lct n ASN 107 Ca 0.09 -0.18 -0.29 0.00 -0.44 0.00 0.00 54.58 53.76 1lct n ASN 107 Cb 0.16 -0.26 0.01 0.00 -2.53 0.00 0.00 39.78 37.16 1lct n ASN 107 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1lct n GLU 108 N -1.25 3.32 0.00 -3.83 1.02 -0.35 -4.77 120.64 114.78 1lct n GLU 108 Ca 0.14 -4.34 0.10 0.00 -0.02 0.00 0.00 57.16 53.04 1lct n GLU 108 Cb 0.25 -2.25 -0.08 0.00 -0.02 0.00 0.00 31.44 29.34 1lct n GLU 108 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1lct n LEU 109 N -0.48 1.33 -4.65 -4.62 4.77 -1.26 -4.59 117.00 107.49 1lct n LEU 109 Ca 0.42 -0.59 -0.46 0.00 -0.03 0.00 0.00 56.01 55.34 1lct n LEU 109 Cb 0.58 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.63 1lct n LEU 109 CO 0.36 0.29 1.04 1.67 -1.33 0.00 0.00 177.39 179.42 1lct n GLN 110 N -0.99 1.91 -0.97 3.23 7.27 -1.26 -1.27 117.38 125.30 1lct n GLN 110 Ca 0.06 0.68 0.00 0.00 0.07 0.00 0.00 57.00 57.81 1lct n GLN 110 Cb 0.37 -2.37 0.00 0.00 2.41 0.00 0.00 30.24 30.65 1lct n GLN 110 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1lct n GLY 111 N 2.63 0.57 3.96 1.69 0.00 0.57 -4.99 105.19 109.61 1lct n GLY 111 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1lct n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lct s LEU 112 N 0.00 2.93 -0.14 0.99 1.02 -0.40 -3.97 118.68 119.11 1lct s LEU 112 Ca 0.00 0.08 -0.04 0.00 0.02 0.00 0.00 54.13 54.19 1lct s LEU 112 Cb 0.00 -2.57 -0.03 0.00 0.02 0.00 0.00 46.19 43.60 1lct s LEU 112 CO 0.00 -1.79 0.01 -0.54 0.02 0.00 0.00 176.35 174.05 1lct s LYS 113 N -5.23 3.53 0.21 1.70 1.02 -1.26 -1.54 119.74 118.15 1lct s LYS 113 Ca 0.64 -0.41 0.11 0.00 0.02 0.00 0.00 55.97 56.33 1lct s LYS 113 Cb -0.08 -2.98 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 1lct s LYS 113 CO 0.45 0.43 -0.23 -1.54 -0.92 0.00 0.00 175.35 173.54 1lct s SER 114 N -0.12 3.39 -0.21 2.83 1.04 -0.83 -1.14 113.70 118.66 1lct s SER 114 Ca 0.05 -0.90 0.02 0.00 0.48 0.00 0.00 55.95 55.60 1lct s SER 114 Cb -0.13 -0.25 0.04 0.00 0.10 0.00 0.00 66.02 65.78 1lct s SER 114 CO 0.02 0.09 -0.15 0.00 0.98 0.00 0.00 173.24 174.18 1lct s HIS 116 N 1.26 2.75 0.25 0.00 3.76 -0.21 -0.69 115.29 122.41 1lct s HIS 116 Ca -0.01 -0.15 -0.06 0.00 -0.15 0.00 0.00 55.06 54.70 1lct s HIS 116 Cb -0.16 -1.44 0.27 0.00 1.11 0.00 0.00 32.58 32.36 1lct s HIS 116 CO -0.09 0.43 1.90 1.79 -0.85 0.00 0.00 174.74 177.92 1lct h THR 117 N 3.21 1.25 0.00 1.30 1.35 -1.74 -3.41 112.91 114.88 1lct h THR 117 Ca -0.49 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 1lct h THR 117 Cb 1.17 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1lct h THR 117 CO 0.53 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 1lct n GLY 118 N -1.25 2.12 3.75 5.82 0.00 -1.26 -0.82 105.19 113.55 1lct n GLY 118 Ca 0.10 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1lct n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lct s LEU 119 N 0.00 4.38 -1.87 0.99 2.96 0.35 -3.00 118.68 122.50 1lct s LEU 119 Ca 0.00 2.68 0.00 0.00 -0.22 0.00 0.00 54.13 56.59 1lct s LEU 119 Cb 0.00 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.07 1lct s LEU 119 CO 0.00 -0.71 0.00 0.54 -1.32 0.00 0.00 176.35 174.86 1lct n ARG 120 N 2.30 -1.38 -3.05 1.98 1.74 -1.26 -4.99 116.66 112.00 1lct n ARG 120 Ca 0.07 1.08 -0.25 0.00 -0.77 0.00 0.00 57.85 57.97 1lct n ARG 120 Cb 0.40 -5.47 -0.00 0.00 -1.02 0.00 0.00 32.46 26.37 1lct n ARG 120 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1lct s ARG 121 N -4.08 3.45 0.00 5.56 0.52 -1.16 -4.05 118.95 119.18 1lct s ARG 121 Ca 0.00 -0.15 -0.00 0.00 -0.52 0.00 0.00 55.73 55.06 1lct s ARG 121 Cb 0.00 -2.54 -0.00 0.00 0.52 0.00 0.00 34.95 32.93 1lct s ARG 121 CO 0.00 -0.04 0.68 1.15 0.02 0.00 0.00 175.30 177.11 1lct h THR 122 N 0.50 0.00 -0.84 0.02 2.02 -1.92 0.37 112.91 113.06 1lct h THR 122 Ca -0.48 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 1lct h THR 122 Cb 1.22 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1lct h THR 122 CO 0.61 0.00 0.40 0.00 0.37 0.00 0.00 175.52 176.90 1lct h ALA 123 N -2.00 1.11 0.00 6.16 0.00 -1.91 0.11 119.26 122.74 1lct h ALA 123 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1lct h ALA 123 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1lct h ALA 123 CO 0.00 0.67 -0.42 0.78 0.00 0.00 0.00 179.25 180.27 1lct h GLY 124 N 1.21 0.00 0.00 0.00 0.00 -1.72 -3.39 103.07 99.18 1lct h GLY 124 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1lct h GLY 124 CO -0.04 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.37 1lct n TRP 125 N -2.40 -2.05 -0.27 5.60 -0.00 -0.82 -4.25 117.44 113.25 1lct n TRP 125 Ca 0.03 0.41 -0.03 0.00 -0.00 0.00 0.00 57.50 57.92 1lct n TRP 125 Cb 0.47 0.87 0.08 0.00 -0.00 0.00 0.00 31.31 32.73 1lct n TRP 125 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1lct h ASN 126 N 0.00 0.80 0.32 5.87 2.35 -0.23 -1.59 115.58 123.10 1lct h ASN 126 Ca 0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1lct h ASN 126 Cb 0.00 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1lct h ASN 126 CO 0.00 0.56 -0.15 0.58 -1.65 0.00 0.00 177.43 176.76 1lct h VAL 127 N 0.94 0.56 -0.88 2.81 2.07 -1.00 -2.61 116.25 118.14 1lct h VAL 127 Ca 0.29 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1lct h VAL 127 Cb -0.02 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1lct h VAL 127 CO -0.10 0.12 0.51 1.55 0.02 0.00 0.00 177.57 179.67 1lct h PRO 128 N -0.90 1.21 -0.00 1.57 0.13 -1.76 -2.08 132.00 130.17 1lct h PRO 128 Ca -0.04 -0.12 -0.09 0.00 -0.87 0.00 0.00 66.00 64.87 1lct h PRO 128 Cb 0.52 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 1lct h PRO 128 CO 0.07 0.86 -0.43 0.82 -0.23 0.00 0.00 178.00 179.09 1lct h ILE 129 N 1.22 1.31 0.02 -3.56 1.08 -1.39 -1.16 117.51 115.03 1lct h ILE 129 Ca 0.31 -1.47 -0.23 0.00 -0.39 0.00 0.00 64.86 63.08 1lct h ILE 129 Cb -0.02 1.79 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1lct h ILE 129 CO -0.06 0.42 -0.97 1.23 -0.69 0.00 0.00 178.15 178.09 1lct h GLY 130 N 1.28 0.41 0.98 5.37 0.00 -1.13 -2.68 103.07 107.30 1lct h GLY 130 Ca -0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 1lct h GLY 130 CO 0.06 0.66 0.25 -0.84 0.00 0.00 0.00 176.54 176.66 1lct h THR 131 N 0.20 1.15 0.00 4.70 2.02 -1.10 -3.08 112.91 116.80 1lct h THR 131 Ca -0.08 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1lct h THR 131 Cb 1.61 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1lct h THR 131 CO 0.16 0.16 -0.04 0.18 0.37 0.00 0.00 175.52 176.35 1lct n LEU 132 N -4.72 0.14 -0.26 2.58 4.32 -0.46 -4.20 117.00 114.39 1lct n LEU 132 Ca 0.01 0.47 0.06 0.00 -0.02 0.00 0.00 56.01 56.54 1lct n LEU 132 Cb 0.07 -0.46 0.19 0.00 -1.62 0.00 0.00 43.42 41.61 1lct n LEU 132 CO 0.36 -0.01 0.93 -0.09 -1.22 0.00 0.00 177.39 177.35 1lct h ARG 133 N 0.00 0.25 0.00 3.23 2.43 -1.38 0.23 114.38 119.14 1lct h ARG 133 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1lct h ARG 133 Cb 0.53 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1lct h ARG 133 CO 0.00 0.17 0.06 -2.30 -1.51 0.00 0.00 179.97 176.38 1lct n PRO 134 N -5.17 0.13 0.00 0.20 -0.02 -1.26 -1.77 135.00 127.11 1lct n PRO 134 Ca 0.15 0.62 0.09 0.00 -2.02 0.00 0.00 63.50 62.34 1lct n PRO 134 Cb 0.49 -1.98 0.05 0.00 -0.02 0.00 0.00 33.50 32.04 1lct n PRO 134 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1lct n PHE 135 N -2.20 0.00 0.28 6.00 3.01 0.78 -4.48 117.46 120.86 1lct n PHE 135 Ca -0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.57 1lct n PHE 135 Cb 0.09 0.00 0.18 0.00 -0.01 0.00 0.00 39.48 39.74 1lct n PHE 135 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1lct h LEU 136 N 2.93 0.00 -3.33 4.37 3.38 -1.10 -3.48 115.31 118.08 1lct h LEU 136 Ca 0.00 -0.01 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 1lct h LEU 136 Cb 0.68 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.44 1lct h LEU 136 CO 0.00 0.01 -0.95 -0.46 0.09 0.00 0.00 178.44 177.12 1lct n ASN 137 N -2.85 -5.85 -4.22 -0.43 2.04 -1.26 -4.88 115.26 97.81 1lct n ASN 137 Ca 0.04 -0.33 -0.34 0.00 -0.44 0.00 0.00 54.58 53.51 1lct n ASN 137 Cb 0.51 -2.54 -0.15 0.00 -2.53 0.00 0.00 39.78 35.07 1lct n ASN 137 CO 0.00 0.00 0.00 0.86 -0.44 0.00 0.00 177.26 177.68 1lct s TRP 138 N -2.29 2.87 -1.54 -2.53 -0.00 -1.26 -4.96 118.94 109.23 1lct s TRP 138 Ca 0.20 -1.27 -0.10 0.00 -0.00 0.00 0.00 56.10 54.93 1lct s TRP 138 Cb -0.03 -2.01 -0.02 0.00 -0.00 0.00 0.00 33.47 31.41 1lct s TRP 138 CO 0.86 -0.67 2.71 2.41 -0.00 0.00 0.00 176.95 182.26 1lct n THR 139 N 4.70 4.36 0.00 5.86 -1.04 -1.26 -4.98 114.28 121.92 1lct n THR 139 Ca -0.20 -3.03 0.00 0.00 -2.04 0.00 0.00 64.05 58.79 1lct n THR 139 Cb 0.50 -2.51 0.00 0.00 -1.82 0.00 0.00 70.33 66.50 1lct n THR 139 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lct n GLY 140 N 3.30 0.00 3.73 3.41 0.00 -1.26 -4.35 105.19 110.01 1lct n GLY 140 Ca 0.70 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.36 1lct n GLY 140 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lct s PRO 141 N 0.00 2.49 0.38 1.61 0.02 -1.26 -0.96 135.00 137.29 1lct s PRO 141 Ca 0.00 1.98 0.27 0.00 0.02 0.00 0.00 61.00 63.26 1lct s PRO 141 Cb 0.00 -1.85 0.85 0.00 0.02 0.00 0.00 34.50 33.52 1lct s PRO 141 CO 0.00 -1.62 1.77 -1.00 -0.33 0.00 0.00 177.00 175.82 1lct h PRO 142 N 0.39 0.00 -5.93 5.54 0.13 -2.05 -3.50 132.00 126.57 1lct h PRO 142 Ca -0.50 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.01 1lct h PRO 142 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1lct h PRO 142 CO 0.52 0.00 1.47 -1.91 -0.23 0.00 0.00 178.00 177.86 1lct n GLU 143 N -2.74 1.38 -1.71 0.86 2.13 -0.13 -4.94 120.64 115.48 1lct n GLU 143 Ca 0.03 0.35 -0.43 0.00 0.66 0.00 0.00 57.16 57.77 1lct n GLU 143 Cb 0.39 -2.80 -0.02 0.00 0.27 0.00 0.00 31.44 29.28 1lct n GLU 143 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1lct n PRO 144 N 8.48 2.37 -0.11 5.31 -0.04 -1.26 -4.62 135.00 145.13 1lct n PRO 144 Ca 0.37 0.84 0.10 0.00 -0.04 0.00 0.00 63.50 64.78 1lct n PRO 144 Cb 0.33 -2.56 0.46 0.00 -0.04 0.00 0.00 33.50 31.68 1lct n PRO 144 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1lct h ILE 145 N 3.19 0.93 -0.38 0.52 6.09 -1.94 0.80 117.51 126.72 1lct h ILE 145 Ca -0.46 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 62.86 1lct h ILE 145 Cb 1.25 0.38 -0.02 0.00 0.47 0.00 0.00 36.82 38.90 1lct h ILE 145 CO 0.77 0.09 0.24 -0.33 -3.07 0.00 0.00 178.15 175.86 1lct h GLU 146 N 0.50 0.51 -0.63 2.19 3.07 -1.99 0.11 114.58 118.35 1lct h GLU 146 Ca 0.28 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 59.02 1lct h GLU 146 Cb 0.45 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1lct h GLU 146 CO -0.09 0.35 0.04 0.00 -1.40 0.00 0.00 179.01 177.91 1lct h ALA 147 N 1.74 0.85 -0.47 3.43 0.00 -1.20 -1.94 119.26 121.67 1lct h ALA 147 Ca 0.14 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1lct h ALA 147 Cb -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1lct h ALA 147 CO -0.03 0.66 -0.21 0.00 0.00 0.00 0.00 179.25 179.67 1lct h ALA 148 N 1.01 0.67 -0.69 0.00 0.00 -1.09 -3.13 119.26 116.02 1lct h ALA 148 Ca 0.18 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1lct h ALA 148 Cb 0.52 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1lct h ALA 148 CO 0.02 0.65 0.23 -0.24 0.00 0.00 0.00 179.25 179.91 1lct h VAL 149 N 0.83 1.25 0.00 0.00 3.04 -0.58 -2.90 116.25 117.89 1lct h VAL 149 Ca 0.11 -0.84 -0.03 0.00 -1.01 0.00 0.00 66.70 64.93 1lct h VAL 149 Cb 0.79 0.48 -0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1lct h VAL 149 CO 0.07 0.33 -0.14 0.00 -1.01 0.00 0.00 177.57 176.82 1lct h ALA 150 N 1.23 1.29 -0.01 3.17 0.00 -1.38 -1.75 119.26 121.82 1lct h ALA 150 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lct h ALA 150 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1lct h ALA 150 CO -0.01 0.17 -0.45 2.89 0.00 0.00 0.00 179.25 181.85 1lct n ARG 151 N -3.68 0.58 -0.10 0.00 1.85 -1.11 -4.31 116.66 109.89 1lct n ARG 151 Ca -0.02 -0.39 -0.17 0.00 -1.00 0.00 0.00 57.85 56.28 1lct n ARG 151 Cb 0.26 -1.49 -0.07 0.00 -1.05 0.00 0.00 32.46 30.11 1lct n ARG 151 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1lct n PHE 152 N -0.87 0.65 -3.04 2.89 7.35 -0.77 -4.86 117.46 118.80 1lct n PHE 152 Ca 0.09 0.28 -0.30 0.00 -0.76 0.00 0.00 57.45 56.76 1lct n PHE 152 Cb 0.36 -0.90 -0.04 0.00 0.35 0.00 0.00 39.48 39.26 1lct n PHE 152 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1lct s PHE 153 N -2.43 3.46 0.08 -5.13 0.08 -0.73 -0.31 117.98 113.00 1lct s PHE 153 Ca -0.27 0.94 -0.15 0.00 0.12 0.00 0.00 56.93 57.57 1lct s PHE 153 Cb 0.06 -2.35 -0.12 0.00 -0.57 0.00 0.00 43.02 40.04 1lct s PHE 153 CO 0.44 0.01 1.35 0.66 -0.10 0.00 0.00 175.22 177.58 1lct h SER 154 N 1.53 0.74 -4.89 1.36 4.64 -1.41 -3.44 113.55 112.09 1lct h SER 154 Ca -0.47 -0.54 -0.10 0.00 -0.47 0.00 0.00 61.79 60.21 1lct h SER 154 Cb 1.19 -0.21 -0.20 0.00 -0.31 0.00 0.00 62.40 62.86 1lct h SER 154 CO 0.65 1.14 -0.11 0.00 -0.87 0.00 0.00 176.83 177.64 1lct s ALA 155 N -4.08 -1.14 0.27 5.18 0.00 -1.26 -4.94 121.76 115.79 1lct s ALA 155 Ca -0.12 0.75 -0.07 0.00 0.00 0.00 0.00 51.96 52.51 1lct s ALA 155 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1lct s ALA 155 CO 0.84 -0.29 0.39 -1.12 0.00 0.00 0.00 175.76 175.58 1lct s SER 156 N -1.13 0.27 -0.30 0.00 0.01 0.35 -1.97 113.70 110.94 1lct s SER 156 Ca -0.11 -1.21 0.02 0.00 1.31 0.00 0.00 55.95 55.96 1lct s SER 156 Cb -0.03 0.56 0.09 0.00 0.21 0.00 0.00 66.02 66.84 1lct s SER 156 CO 0.06 -1.12 0.03 0.00 0.41 0.00 0.00 173.24 172.62 1lct s VAL 158 N 1.23 2.74 -0.09 0.00 1.01 0.21 -1.04 120.40 124.46 1lct s VAL 158 Ca 0.05 -4.08 -0.38 0.00 0.00 0.00 0.00 61.98 57.57 1lct s VAL 158 Cb -0.19 -2.82 -0.16 0.00 0.00 0.00 0.00 36.38 33.22 1lct s VAL 158 CO -0.12 -0.99 1.60 -2.65 0.00 0.00 0.00 175.10 172.94 1lct n PRO 159 N 2.16 1.32 0.00 2.72 -0.02 -1.26 -0.54 135.00 139.38 1lct n PRO 159 Ca 0.18 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1lct n PRO 159 Cb 0.35 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1lct n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lct n GLY 160 N 3.53 2.44 3.74 -1.23 0.00 -0.32 -0.49 105.19 112.86 1lct n GLY 160 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 1lct n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lct s ALA 161 N -2.39 2.24 -0.81 4.61 0.00 0.30 -4.91 121.76 120.80 1lct s ALA 161 Ca 0.00 0.75 -0.26 0.00 0.00 0.00 0.00 51.96 52.45 1lct s ALA 161 Cb 0.00 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1lct s ALA 161 CO 0.00 -1.66 1.46 0.34 0.00 0.00 0.00 175.76 175.90 1lct s ASP 162 N -2.24 6.03 0.53 0.00 -1.08 -1.26 -4.79 116.67 113.87 1lct s ASP 162 Ca 0.71 -0.61 0.28 0.00 -0.52 0.00 0.00 52.55 52.41 1lct s ASP 162 Cb -0.26 -2.56 1.42 0.00 -1.46 0.00 0.00 42.92 40.07 1lct s ASP 162 CO 0.44 -1.91 1.95 0.50 0.52 0.00 0.00 175.17 176.67 1lct h LYS 163 N 10.82 0.02 -0.11 4.34 3.64 -1.91 0.29 116.57 133.65 1lct h LYS 163 Ca -0.12 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1lct h LYS 163 Cb 1.05 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1lct h LYS 163 CO 1.30 0.01 0.06 0.78 -2.27 0.00 0.00 179.45 179.34 1lct h GLY 164 N 0.02 0.16 -0.96 5.01 0.00 -1.98 -2.35 103.07 102.97 1lct h GLY 164 Ca 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1lct h GLY 164 CO -0.01 0.07 -0.30 -1.06 0.00 0.00 0.00 176.54 175.25 1lct n GLN 165 N -4.97 1.57 -2.70 4.80 6.02 -0.77 -4.63 117.38 116.70 1lct n GLN 165 Ca -0.05 -1.02 -0.07 0.00 -0.01 0.00 0.00 57.00 55.85 1lct n GLN 165 Cb 0.07 -1.34 0.06 0.00 1.02 0.00 0.00 30.24 30.05 1lct n GLN 165 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1lct n PHE 166 N 0.15 0.07 -0.47 1.08 3.72 0.94 -4.98 117.46 117.97 1lct n PHE 166 Ca 0.08 -2.40 0.41 0.00 -0.05 0.00 0.00 57.45 55.49 1lct n PHE 166 Cb 0.40 0.26 0.74 0.00 -0.94 0.00 0.00 39.48 39.93 1lct n PHE 166 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1lct h PRO 167 N 2.56 0.05 -0.79 -1.08 0.14 -1.57 0.31 132.00 131.60 1lct h PRO 167 Ca -0.17 -0.00 0.03 0.00 0.14 0.00 0.00 66.00 65.99 1lct h PRO 167 Cb 1.23 -0.01 -0.04 0.00 0.14 0.00 0.00 31.00 32.32 1lct h PRO 167 CO 0.26 0.03 0.52 -0.97 0.14 0.00 0.00 178.00 177.99 1lct h ASN 168 N 0.05 0.86 0.95 1.44 -1.24 -1.92 -0.52 115.58 115.21 1lct h ASN 168 Ca 0.74 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.73 1lct h ASN 168 Cb 2.77 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 41.61 1lct h ASN 168 CO -0.10 0.61 0.00 -0.07 -1.29 0.00 0.00 177.43 176.57 1lct h LEU 169 N 1.01 0.00 -0.49 0.34 3.38 -0.58 0.11 115.31 119.08 1lct h LEU 169 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1lct h LEU 169 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1lct h LEU 169 CO -0.08 0.00 -0.33 0.00 0.09 0.00 0.00 178.44 178.12 1lct h ARG 171 N 0.77 0.35 -0.00 0.00 2.43 -0.76 -1.74 114.38 115.43 1lct h ARG 171 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1lct h ARG 171 Cb 0.33 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1lct h ARG 171 CO 0.00 0.23 -0.13 1.28 -1.51 0.00 0.00 179.97 179.84 1lct n LEU 172 N -5.06 0.17 -4.69 3.80 4.77 0.11 -4.93 117.00 111.16 1lct n LEU 172 Ca 0.12 0.32 -0.40 0.00 -0.03 0.00 0.00 56.01 56.01 1lct n LEU 172 Cb 0.38 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1lct n LEU 172 CO 0.17 0.04 0.84 0.00 -1.33 0.00 0.00 177.39 177.11 1lct n ALA 174 N -0.48 2.43 -1.66 0.00 0.00 -1.26 -4.86 120.51 114.68 1lct n ALA 174 Ca 0.08 -0.89 -0.33 0.00 0.00 0.00 0.00 53.44 52.30 1lct n ALA 174 Cb 0.41 -0.82 0.01 0.00 0.00 0.00 0.00 19.45 19.05 1lct n ALA 174 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lct s GLY 175 N -1.61 2.20 -0.07 0.00 0.00 -1.26 -4.68 107.32 101.89 1lct s GLY 175 Ca 0.34 0.47 -0.25 0.00 0.00 0.00 0.00 44.72 45.28 1lct s GLY 175 CO 0.30 0.80 0.77 -1.59 0.00 0.00 0.00 173.10 173.38 1lct s THR 176 N -2.35 4.99 0.00 0.90 2.01 -1.26 -3.74 115.64 116.19 1lct s THR 176 Ca 0.65 1.57 0.00 0.00 0.31 0.00 0.00 61.69 64.23 1lct s THR 176 Cb -0.17 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.23 1lct s THR 176 CO 0.36 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1lct n GLY 177 N 3.15 3.48 0.21 4.40 0.00 -1.26 -1.51 105.19 113.65 1lct n GLY 177 Ca 0.01 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.25 1lct n GLY 177 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lct h GLU 178 N 0.00 0.00 0.00 1.61 4.39 -2.04 -1.76 114.58 116.78 1lct h GLU 178 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1lct h GLU 178 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1lct h GLU 178 CO 0.00 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.94 1lct n ASN 179 N -2.60 0.00 -4.70 1.42 3.02 -0.57 -4.72 115.26 107.11 1lct n ASN 179 Ca 0.00 -0.15 -0.42 0.00 -0.03 0.00 0.00 54.58 53.98 1lct n ASN 179 Cb 0.19 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 1lct n ASN 179 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1lct s LYS 180 N -2.57 4.16 -0.37 3.52 2.20 -0.66 -2.05 119.74 123.97 1lct s LYS 180 Ca 0.29 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.41 1lct s LYS 180 Cb 0.20 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 1lct s LYS 180 CO 0.46 -0.76 0.00 0.00 -0.36 0.00 0.00 175.35 174.69 1lct s ALA 182 N -1.95 2.93 -1.24 0.00 0.00 -0.87 -1.18 121.76 119.45 1lct s ALA 182 Ca 0.00 0.77 -0.05 0.00 0.00 0.00 0.00 51.96 52.67 1lct s ALA 182 Cb 0.00 -3.31 0.18 0.00 0.00 0.00 0.00 23.12 19.99 1lct s ALA 182 CO 0.00 -0.46 2.08 0.34 0.00 0.00 0.00 175.76 177.72 1lct n PHE 183 N -0.62 2.66 -3.83 0.00 -0.00 -1.26 -4.36 117.46 110.05 1lct n PHE 183 Ca 0.08 -2.74 -0.07 0.00 -0.00 0.00 0.00 57.45 54.71 1lct n PHE 183 Cb 0.50 -1.70 0.01 0.00 -0.00 0.00 0.00 39.48 38.29 1lct n PHE 183 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1lct s SER 184 N -0.02 -0.07 0.00 -2.13 1.04 -1.26 -4.98 113.70 106.27 1lct s SER 184 Ca 0.46 -0.90 0.24 0.00 0.48 0.00 0.00 55.95 56.23 1lct s SER 184 Cb 0.15 0.75 1.35 0.00 0.10 0.00 0.00 66.02 68.37 1lct s SER 184 CO -0.06 -1.45 1.88 -1.54 0.98 0.00 0.00 173.24 173.05 1lct n SER 185 N -1.10 0.30 0.27 7.02 3.41 -1.26 -2.53 113.62 119.73 1lct n SER 185 Ca -0.06 -1.31 0.16 0.00 -0.26 0.00 0.00 58.87 57.39 1lct n SER 185 Cb 0.60 -0.01 0.66 0.00 -0.26 0.00 0.00 64.21 65.20 1lct n SER 185 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1lct h GLN 186 N 0.43 0.00 -5.04 4.33 1.08 -1.92 -3.38 115.11 110.61 1lct h GLN 186 Ca 0.00 0.00 -0.67 0.00 -1.45 0.00 0.00 58.65 56.53 1lct h GLN 186 Cb 0.09 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 27.35 1lct h GLN 186 CO 0.00 0.06 -0.17 -2.00 -0.95 0.00 0.00 178.83 175.77 1lct s GLU 187 N -3.72 3.43 0.62 1.46 2.56 -1.05 -4.63 118.70 117.37 1lct s GLU 187 Ca 0.00 -0.43 0.37 0.00 0.00 0.00 0.00 54.97 54.91 1lct s GLU 187 Cb 0.10 -3.86 2.06 0.00 2.00 0.00 0.00 34.13 34.42 1lct s GLU 187 CO 0.56 -0.68 2.28 -1.35 -0.56 0.00 0.00 175.26 175.51 1lct h PRO 188 N 8.56 0.00 -0.68 4.30 0.11 -1.84 -2.32 132.00 140.13 1lct h PRO 188 Ca -0.28 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 1lct h PRO 188 Cb 1.13 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1lct h PRO 188 CO 0.76 0.02 0.07 0.66 -0.21 0.00 0.00 178.00 179.30 1lct n TYR 189 N -3.38 1.94 -3.06 0.65 4.01 -1.26 -4.24 117.16 111.81 1lct n TYR 189 Ca -0.03 -0.77 -0.38 0.00 -0.16 0.00 0.00 57.90 56.57 1lct n TYR 189 Cb 0.11 -0.51 -0.06 0.00 -0.31 0.00 0.00 39.34 38.57 1lct n TYR 189 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1lct s PHE 190 N -2.58 3.78 0.09 -0.72 5.36 -0.87 -3.29 117.98 119.75 1lct s PHE 190 Ca 0.48 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.94 1lct s PHE 190 Cb 0.37 -2.68 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 1lct s PHE 190 CO 0.13 0.44 0.00 0.45 -1.46 0.00 0.00 175.22 174.78 1lct n SER 191 N 1.21 -3.68 -0.09 6.13 2.88 0.00 -2.90 113.62 117.18 1lct n SER 191 Ca -0.05 0.43 -0.06 0.00 -1.33 0.00 0.00 58.87 57.86 1lct n SER 191 Cb 0.50 -1.20 0.01 0.00 -0.75 0.00 0.00 64.21 62.77 1lct n SER 191 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1lct h TYR 192 N -0.37 -0.08 -0.21 0.66 0.05 -1.92 0.23 116.97 115.34 1lct h TYR 192 Ca 0.01 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.69 1lct h TYR 192 Cb 0.36 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1lct h TYR 192 CO 0.00 -0.09 -0.40 0.77 -1.05 0.00 0.00 178.16 177.38 1lct h SER 193 N 0.06 0.52 -0.12 3.88 0.02 -1.96 -2.13 113.55 113.82 1lct h SER 193 Ca 0.16 -0.23 -0.23 0.00 -0.84 0.00 0.00 61.79 60.66 1lct h SER 193 Cb 0.23 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.64 1lct h SER 193 CO -0.30 0.87 -0.82 1.23 -1.14 0.00 0.00 176.83 176.66 1lct h GLY 194 N 1.10 0.86 1.80 -3.77 0.00 -1.38 -1.59 103.07 100.09 1lct h GLY 194 Ca 0.04 -1.25 -0.04 0.00 0.00 0.00 0.00 47.33 46.07 1lct h GLY 194 CO 0.07 1.12 -0.08 0.00 0.00 0.00 0.00 176.54 177.65 1lct h ALA 195 N 0.54 1.56 -0.02 3.60 0.00 -0.44 -1.32 119.26 123.18 1lct h ALA 195 Ca -0.06 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 1lct h ALA 195 Cb 1.45 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.16 1lct h ALA 195 CO 0.17 0.32 -0.93 0.35 0.00 0.00 0.00 179.25 179.16 1lct h PHE 196 N 0.25 0.70 -0.29 0.00 3.57 -1.35 -3.12 116.94 116.69 1lct h PHE 196 Ca 0.05 -0.37 -0.06 0.00 3.53 0.00 0.00 57.97 61.12 1lct h PHE 196 Cb 0.30 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1lct h PHE 196 CO 0.00 1.19 -0.08 -0.22 -2.23 0.00 0.00 178.31 176.97 1lct h LYS 197 N 0.28 0.47 -0.75 1.11 3.64 -0.38 -1.53 116.57 119.42 1lct h LYS 197 Ca -0.08 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1lct h LYS 197 Cb 1.56 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 33.28 1lct h LYS 197 CO 0.17 0.57 0.44 0.00 -2.27 0.00 0.00 179.45 178.36 1lct h LEU 199 N 1.03 -0.02 -1.27 0.00 5.85 -1.34 0.23 115.31 119.78 1lct h LEU 199 Ca 0.27 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1lct h LEU 199 Cb -0.03 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1lct h LEU 199 CO -0.05 0.48 0.38 0.03 -0.34 0.00 0.00 178.44 178.94 1lct h ARG 200 N -0.53 0.88 0.00 1.25 3.08 -1.06 -1.13 114.38 116.86 1lct h ARG 200 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1lct h ARG 200 Cb 0.51 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1lct h ARG 200 CO 0.00 0.62 0.00 -0.25 -1.07 0.00 0.00 179.97 179.28 1lct n ASP 201 N -4.40 0.39 -0.21 7.04 9.92 0.23 -4.90 116.55 124.62 1lct n ASP 201 Ca 0.06 0.57 -0.03 0.00 -0.53 0.00 0.00 54.79 54.87 1lct n ASP 201 Cb 0.08 -0.66 -0.01 0.00 -0.64 0.00 0.00 41.12 39.88 1lct n ASP 201 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1lct n GLY 202 N 0.56 0.52 0.21 0.44 0.00 -0.43 -4.94 105.19 101.56 1lct n GLY 202 Ca 0.04 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 1lct n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lct h ALA 203 N 0.02 0.78 -1.64 4.61 0.00 -1.16 -3.46 119.26 118.42 1lct h ALA 203 Ca -0.05 -0.49 -0.56 0.00 0.00 0.00 0.00 54.91 53.81 1lct h ALA 203 Cb 0.33 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.90 1lct h ALA 203 CO 0.08 0.68 -0.58 0.20 0.00 0.00 0.00 179.25 179.62 1lct s GLY 204 N -4.14 2.41 -0.16 0.00 0.00 -0.95 -4.86 107.32 99.61 1lct s GLY 204 Ca -0.07 -1.77 0.11 0.00 0.00 0.00 0.00 44.72 42.99 1lct s GLY 204 CO 0.83 -1.95 0.21 1.22 0.00 0.00 0.00 173.10 173.41 1lct n ASP 205 N -0.94 0.80 -3.98 1.64 8.00 -0.29 -4.64 116.55 117.14 1lct n ASP 205 Ca -0.06 0.11 -0.19 0.00 0.71 0.00 0.00 54.79 55.36 1lct n ASP 205 Cb 0.67 0.27 -0.15 0.00 -0.02 0.00 0.00 41.12 41.88 1lct n ASP 205 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1lct s VAL 206 N -2.53 0.70 -0.14 2.53 0.11 -1.21 -4.23 120.40 115.63 1lct s VAL 206 Ca -0.14 -0.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 1lct s VAL 206 Cb 0.07 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 1lct s VAL 206 CO 0.78 0.22 -0.15 0.00 -3.33 0.00 0.00 175.10 172.63 1lct s ALA 207 N 0.19 2.54 -0.53 1.54 0.00 -0.51 -1.42 121.76 123.57 1lct s ALA 207 Ca -0.03 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 50.81 1lct s ALA 207 Cb -0.08 -1.18 0.10 0.00 0.00 0.00 0.00 23.12 21.95 1lct s ALA 207 CO 0.00 0.16 0.55 -0.06 0.00 0.00 0.00 175.76 176.41 1lct s PHE 208 N 0.51 3.15 0.00 0.00 0.08 0.13 -2.11 117.98 119.74 1lct s PHE 208 Ca -0.10 -1.00 0.00 0.00 0.12 0.00 0.00 56.93 55.95 1lct s PHE 208 Cb -0.16 -3.67 0.00 0.00 -0.57 0.00 0.00 43.02 38.62 1lct s PHE 208 CO 0.04 -1.05 0.00 0.44 -0.10 0.00 0.00 175.22 174.56 1lct n ILE 209 N 5.38 0.00 -3.30 0.64 -5.35 -1.03 -3.66 119.36 112.03 1lct n ILE 209 Ca -0.11 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.17 1lct n ILE 209 Cb 0.42 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1lct n ILE 209 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lct s ARG 210 N -0.24 2.61 0.29 6.28 1.70 -1.26 -0.73 118.95 127.60 1lct s ARG 210 Ca 0.00 -1.46 0.01 0.00 -0.47 0.00 0.00 55.73 53.81 1lct s ARG 210 Cb 0.00 -2.54 0.52 0.00 -0.57 0.00 0.00 34.95 32.36 1lct s ARG 210 CO 0.00 -0.32 1.88 1.05 -1.08 0.00 0.00 175.30 176.84 1lct h GLU 211 N 0.77 1.01 0.00 3.89 -0.00 -1.46 -3.26 114.58 115.53 1lct h GLU 211 Ca -0.39 -0.06 0.00 0.00 -0.00 0.00 0.00 59.36 58.91 1lct h GLU 211 Cb 1.28 -0.23 0.00 0.00 -0.00 0.00 0.00 28.75 29.80 1lct h GLU 211 CO 0.51 0.67 -0.46 0.66 -0.00 0.00 0.00 179.01 180.38 1lct h SER 212 N 1.04 0.00 -0.88 3.06 4.64 -1.96 -3.40 113.55 116.05 1lct h SER 212 Ca 0.43 -0.03 0.24 0.00 -0.47 0.00 0.00 61.79 61.96 1lct h SER 212 Cb 0.29 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.24 1lct h SER 212 CO -0.18 0.01 0.24 0.74 -0.87 0.00 0.00 176.83 176.77 1lct h THR 213 N 0.00 0.31 -0.46 2.95 2.02 -1.96 -0.70 112.91 115.08 1lct h THR 213 Ca 0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 1lct h THR 213 Cb 0.94 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1lct h THR 213 CO 0.00 0.04 0.07 1.62 0.37 0.00 0.00 175.52 177.62 1lct h VAL 214 N 0.20 1.21 -0.01 3.16 3.04 -1.83 0.35 116.25 122.37 1lct h VAL 214 Ca 0.56 -0.80 -0.20 0.00 -1.01 0.00 0.00 66.70 65.25 1lct h VAL 214 Cb 1.13 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 1lct h VAL 214 CO -0.66 0.29 -0.86 -0.26 -1.01 0.00 0.00 177.57 175.07 1lct h PHE 215 N 0.68 0.38 0.00 3.17 0.04 -1.47 -1.41 116.94 118.32 1lct h PHE 215 Ca 0.15 -0.20 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 1lct h PHE 215 Cb 0.31 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.41 1lct h PHE 215 CO 0.01 1.00 -0.01 0.93 -0.60 0.00 0.00 178.31 179.64 1lct h GLU 216 N 0.15 0.01 0.00 1.51 5.08 -0.89 -3.33 114.58 117.10 1lct h GLU 216 Ca -0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1lct h GLU 216 Cb 1.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1lct h GLU 216 CO 0.14 0.81 0.00 -0.44 -1.00 0.00 0.00 179.01 178.51 1lct h ASP 217 N -0.79 0.00 -3.46 1.42 3.32 -0.37 -3.42 116.42 113.12 1lct h ASP 217 Ca -0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.43 1lct h ASP 217 Cb 0.81 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.96 1lct h ASP 217 CO 0.00 0.00 -0.73 -0.76 -1.72 0.00 0.00 179.24 176.03 1lct s LEU 218 N -4.97 3.20 0.34 1.55 1.43 -0.53 -5.01 118.68 114.69 1lct s LEU 218 Ca 0.06 -2.08 0.16 0.00 -1.03 0.00 0.00 54.13 51.25 1lct s LEU 218 Cb 0.10 -1.17 0.53 0.00 0.03 0.00 0.00 46.19 45.68 1lct s LEU 218 CO 0.52 -0.36 1.67 0.77 0.23 0.00 0.00 176.35 179.18 1lct h SER 219 N 7.58 0.00 -3.55 2.29 4.64 -1.82 -3.42 113.55 119.27 1lct h SER 219 Ca -0.08 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.62 1lct h SER 219 Cb 0.99 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.96 1lct h SER 219 CO 0.50 0.46 0.08 -0.62 -0.87 0.00 0.00 176.83 176.38 1lct s ASP 220 N -6.54 6.48 0.41 4.97 2.15 -1.26 -4.93 116.67 117.94 1lct s ASP 220 Ca 0.00 0.48 0.12 0.00 0.43 0.00 0.00 52.55 53.58 1lct s ASP 220 Cb 0.11 -2.31 0.94 0.00 -0.30 0.00 0.00 42.92 41.36 1lct s ASP 220 CO 0.71 -0.39 1.95 -0.08 -0.17 0.00 0.00 175.17 177.20 1lct h GLU 221 N 8.09 0.51 -0.32 4.34 4.81 -1.99 -2.66 114.58 127.37 1lct h GLU 221 Ca -0.28 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 1lct h GLU 221 Cb 1.13 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1lct h GLU 221 CO 0.76 0.34 0.17 0.00 -0.73 0.00 0.00 179.01 179.55 1lct h ALA 222 N 1.66 0.40 -0.30 2.92 0.00 -1.97 -2.76 119.26 119.21 1lct h ALA 222 Ca 0.32 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1lct h ALA 222 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1lct h ALA 222 CO -0.10 -0.07 -0.13 0.93 0.00 0.00 0.00 179.25 179.88 1lct h GLU 223 N 0.39 0.52 0.00 0.00 5.08 -1.89 -2.33 114.58 116.35 1lct h GLU 223 Ca 0.11 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1lct h GLU 223 Cb 0.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1lct h GLU 223 CO -0.02 0.64 0.00 2.89 -1.00 0.00 0.00 179.01 181.52 1lct n ARG 224 N -4.20 0.38 0.01 2.33 1.85 -1.04 -1.87 116.66 114.12 1lct n ARG 224 Ca 0.01 0.06 0.14 0.00 -1.00 0.00 0.00 57.85 57.06 1lct n ARG 224 Cb 0.33 -1.50 0.54 0.00 -1.05 0.00 0.00 32.46 30.78 1lct n ARG 224 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1lct n ASP 225 N -1.24 0.14 -0.06 2.89 8.00 -0.88 -2.98 116.55 122.42 1lct n ASP 225 Ca 0.12 0.38 0.14 0.00 0.71 0.00 0.00 54.79 56.14 1lct n ASP 225 Cb 0.16 -0.39 0.67 0.00 -0.02 0.00 0.00 41.12 41.54 1lct n ASP 225 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1lct n GLU 226 N -1.56 0.56 -4.32 -1.24 1.02 -0.78 -4.87 120.64 109.46 1lct n GLU 226 Ca 0.07 -0.13 -0.23 0.00 -0.02 0.00 0.00 57.16 56.85 1lct n GLU 226 Cb 0.35 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.19 1lct n GLU 226 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1lct s TYR 227 N -2.52 2.59 0.28 -0.32 2.02 -1.16 -0.67 117.35 117.57 1lct s TYR 227 Ca 0.28 -0.30 -0.16 0.00 -0.37 0.00 0.00 57.07 56.53 1lct s TYR 227 Cb 0.20 -1.25 0.01 0.00 -0.40 0.00 0.00 41.96 40.52 1lct s TYR 227 CO 0.47 0.59 0.61 -1.83 -1.57 0.00 0.00 175.55 173.82 1lct s GLU 228 N -3.67 1.75 0.07 -0.62 -1.05 0.45 -4.55 118.70 111.09 1lct s GLU 228 Ca 0.32 -1.20 0.09 0.00 -0.15 0.00 0.00 54.97 54.03 1lct s GLU 228 Cb -0.04 0.54 -0.03 0.00 -0.44 0.00 0.00 34.13 34.15 1lct s GLU 228 CO 0.19 -0.77 -0.24 -0.51 0.95 0.00 0.00 175.26 174.88 1lct s LEU 229 N -3.00 2.36 -0.33 1.83 1.43 0.92 -0.55 118.68 121.34 1lct s LEU 229 Ca 0.18 -0.59 -0.20 0.00 -1.03 0.00 0.00 54.13 52.48 1lct s LEU 229 Cb -0.03 -1.35 -0.00 0.00 0.03 0.00 0.00 46.19 44.84 1lct s LEU 229 CO 0.09 0.23 0.62 -0.76 0.23 0.00 0.00 176.35 176.76 1lct s LEU 230 N -1.59 4.21 0.55 1.79 1.43 0.42 -1.82 118.68 123.68 1lct s LEU 230 Ca 0.14 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 1lct s LEU 230 Cb -0.10 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 43.29 1lct s LEU 230 CO 0.05 -0.53 0.95 0.00 0.23 0.00 0.00 176.35 177.04 1lct n PRO 232 N -2.31 0.24 -0.53 0.00 -0.02 -1.26 -2.90 135.00 128.23 1lct n PRO 232 Ca 0.05 -0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.57 1lct n PRO 232 Cb 0.54 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.77 1lct n PRO 232 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lct n ASP 233 N -1.38 3.81 -3.13 2.55 5.75 -1.26 -4.87 116.55 118.02 1lct n ASP 233 Ca 0.11 -2.51 -0.16 0.00 -0.01 0.00 0.00 54.79 52.22 1lct n ASP 233 Cb 0.28 -0.58 0.08 0.00 -1.03 0.00 0.00 41.12 39.87 1lct n ASP 233 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1lct n ASN 234 N 0.45 -2.52 -4.31 -1.12 3.02 -1.14 -5.05 115.26 104.59 1lct n ASN 234 Ca 0.17 -0.53 -0.22 0.00 -0.03 0.00 0.00 54.58 53.98 1lct n ASN 234 Cb 0.79 -4.52 -0.10 0.00 -0.61 0.00 0.00 39.78 35.34 1lct n ASN 234 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1lct s THR 235 N -3.31 0.86 -0.05 3.41 -4.23 -1.25 -4.87 115.64 106.19 1lct s THR 235 Ca 0.07 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.63 1lct s THR 235 Cb -0.03 -2.63 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 1lct s THR 235 CO 0.64 0.00 -0.24 -0.13 -0.54 0.00 0.00 174.62 174.35 1lct s ARG 236 N -3.87 2.42 0.10 3.99 0.52 -1.26 -0.43 118.95 120.43 1lct s ARG 236 Ca 0.33 -0.86 0.02 0.00 -0.52 0.00 0.00 55.73 54.70 1lct s ARG 236 Cb 0.07 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.43 1lct s ARG 236 CO 0.15 0.37 -0.07 0.15 0.02 0.00 0.00 175.30 175.91 1lct s LYS 237 N -0.15 0.86 0.90 3.54 3.01 -0.75 -4.93 119.74 122.22 1lct s LYS 237 Ca -0.03 -1.32 -0.11 0.00 -1.01 0.00 0.00 55.97 53.49 1lct s LYS 237 Cb -0.13 -0.29 0.13 0.00 -1.01 0.00 0.00 37.83 36.53 1lct s LYS 237 CO 0.03 0.00 1.09 -1.25 0.51 0.00 0.00 175.35 175.74 1lct s PRO 238 N -3.68 1.21 0.53 -1.68 0.05 -1.26 -0.05 135.00 130.11 1lct s PRO 238 Ca 0.11 0.98 0.18 0.00 0.05 0.00 0.00 61.00 62.33 1lct s PRO 238 Cb 0.04 -1.79 1.36 0.00 0.05 0.00 0.00 34.50 34.16 1lct s PRO 238 CO -0.03 -2.32 2.17 -0.39 0.05 0.00 0.00 177.00 176.47 1lct h VAL 239 N -1.61 0.92 -0.00 -0.36 -1.51 -1.89 -2.26 116.25 109.53 1lct h VAL 239 Ca -0.49 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1lct h VAL 239 Cb 1.28 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1lct h VAL 239 CO 0.52 0.00 -0.07 -0.90 -1.23 0.00 0.00 177.57 175.89 1lct n ASP 240 N -4.41 0.39 -1.39 4.19 5.68 -1.26 -3.70 116.55 116.05 1lct n ASP 240 Ca -0.03 -0.62 0.10 0.00 -0.50 0.00 0.00 54.79 53.74 1lct n ASP 240 Cb 0.09 -0.09 0.32 0.00 -1.14 0.00 0.00 41.12 40.30 1lct n ASP 240 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1lct n LYS 241 N -0.94 3.09 -0.46 0.11 4.76 -0.85 -4.62 118.16 119.26 1lct n LYS 241 Ca 0.16 -2.56 0.39 0.00 -2.87 0.00 0.00 58.31 53.43 1lct n LYS 241 Cb 0.25 -1.70 0.72 0.00 -1.84 0.00 0.00 35.03 32.46 1lct n LYS 241 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1lct h PHE 242 N 3.90 0.20 -0.41 2.13 -5.15 -1.76 0.28 116.94 116.13 1lct h PHE 242 Ca 0.00 0.01 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 1lct h PHE 242 Cb 1.16 -0.05 -0.02 0.00 0.22 0.00 0.00 35.95 37.25 1lct h PHE 242 CO 0.60 -0.04 0.15 0.87 -2.00 0.00 0.00 178.31 177.89 1lct h LYS 243 N 0.07 0.58 0.00 6.09 1.57 -1.93 -2.88 116.57 120.07 1lct h LYS 243 Ca 0.73 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.43 1lct h LYS 243 Cb 2.66 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.86 1lct h LYS 243 CO -0.14 0.49 -1.32 -0.25 -0.57 0.00 0.00 179.45 177.66 1lct n ASP 244 N -4.37 0.54 -3.60 0.86 8.00 0.91 -4.78 116.55 114.11 1lct n ASP 244 Ca 0.03 0.14 -0.28 0.00 0.71 0.00 0.00 54.79 55.39 1lct n ASP 244 Cb 0.15 1.00 -0.11 0.00 -0.02 0.00 0.00 41.12 42.14 1lct n ASP 244 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lct s HIS 246 N -0.29 0.07 0.02 0.00 -3.43 -1.23 -4.55 115.29 105.89 1lct s HIS 246 Ca 0.27 -0.44 0.11 0.00 -0.80 0.00 0.00 55.06 54.20 1lct s HIS 246 Cb -0.05 -0.00 -0.03 0.00 -1.43 0.00 0.00 32.58 31.07 1lct s HIS 246 CO -0.14 -0.55 1.38 -0.07 -2.00 0.00 0.00 174.74 173.37 1lct h LEU 247 N 2.82 0.00 -7.00 5.38 3.38 -1.35 -3.42 115.31 115.13 1lct h LEU 247 Ca -0.34 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.76 1lct h LEU 247 Cb 1.21 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.80 1lct h LEU 247 CO 0.53 0.76 0.53 0.00 0.09 0.00 0.00 178.44 180.35 1lct s ALA 248 N -2.90 -1.85 -0.17 1.53 0.00 -1.23 0.51 121.76 117.64 1lct s ALA 248 Ca 0.02 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 1lct s ALA 248 Cb 0.09 0.34 -0.00 0.00 0.00 0.00 0.00 23.12 23.54 1lct s ALA 248 CO 0.78 -0.67 -0.11 0.50 0.00 0.00 0.00 175.76 176.26 1lct s ARG 249 N -3.01 3.29 0.05 0.00 3.00 -1.13 -2.10 118.95 119.05 1lct s ARG 249 Ca 0.05 -0.70 0.07 0.00 -1.00 0.00 0.00 55.73 54.16 1lct s ARG 249 Cb -0.01 -2.75 -0.02 0.00 0.00 0.00 0.00 34.95 32.16 1lct s ARG 249 CO -0.08 -0.03 -0.20 0.14 0.00 0.00 0.00 175.30 175.13 1lct s VAL 250 N 0.98 1.57 0.50 7.11 -7.23 0.19 -2.92 120.40 120.60 1lct s VAL 250 Ca -0.02 -1.18 -0.21 0.00 -1.81 0.00 0.00 61.98 58.76 1lct s VAL 250 Cb -0.15 -1.38 -0.07 0.00 0.56 0.00 0.00 36.38 35.35 1lct s VAL 250 CO -0.01 0.16 1.14 -2.16 -0.31 0.00 0.00 175.10 173.91 1lct s PRO 251 N -1.20 3.58 0.89 4.82 0.04 -1.26 0.95 135.00 142.81 1lct s PRO 251 Ca 0.06 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 1lct s PRO 251 Cb -0.09 -2.21 0.13 0.00 0.04 0.00 0.00 34.50 32.37 1lct s PRO 251 CO 0.02 -0.68 1.11 -1.54 0.04 0.00 0.00 177.00 175.95 1lct s SER 252 N -1.58 3.37 0.40 6.66 1.04 -0.10 -4.70 113.70 118.78 1lct s SER 252 Ca 0.68 1.87 -0.26 0.00 0.48 0.00 0.00 55.95 58.72 1lct s SER 252 Cb -0.26 -2.45 -0.11 0.00 0.10 0.00 0.00 66.02 63.31 1lct s SER 252 CO 0.30 -2.77 1.18 1.41 0.98 0.00 0.00 173.24 174.34 1lct n HIS 253 N -4.00 1.80 -4.10 5.02 8.25 -1.26 -4.71 115.22 116.23 1lct n HIS 253 Ca 0.09 0.54 -0.12 0.00 -0.26 0.00 0.00 57.72 57.97 1lct n HIS 253 Cb 0.53 -2.33 -0.11 0.00 1.12 0.00 0.00 29.99 29.20 1lct n HIS 253 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lct s ALA 254 N -1.20 0.73 0.06 -1.41 0.00 -0.58 -1.23 121.76 118.14 1lct s ALA 254 Ca 0.61 -0.97 -0.31 0.00 0.00 0.00 0.00 51.96 51.29 1lct s ALA 254 Cb -0.54 0.08 -0.06 0.00 0.00 0.00 0.00 23.12 22.59 1lct s ALA 254 CO 0.58 -0.08 1.22 0.08 0.00 0.00 0.00 175.76 177.56 1lct s VAL 255 N -2.13 3.97 0.07 0.00 1.01 -0.39 -1.05 120.40 121.88 1lct s VAL 255 Ca -0.02 1.41 0.06 0.00 0.00 0.00 0.00 61.98 63.42 1lct s VAL 255 Cb -0.05 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1lct s VAL 255 CO -0.01 0.11 -0.09 0.68 0.00 0.00 0.00 175.10 175.79 1lct s VAL 256 N 1.08 3.47 0.31 2.92 -7.23 -0.38 0.25 120.40 120.82 1lct s VAL 256 Ca 0.59 -1.09 0.02 0.00 -1.81 0.00 0.00 61.98 59.69 1lct s VAL 256 Cb -0.30 -2.58 -0.02 0.00 0.56 0.00 0.00 36.38 34.04 1lct s VAL 256 CO 0.29 0.21 0.33 0.00 -0.31 0.00 0.00 175.10 175.62 1lct s ALA 257 N -1.14 1.26 0.70 1.32 0.00 -0.54 -3.50 121.76 119.88 1lct s ALA 257 Ca 0.20 -1.76 -0.14 0.00 0.00 0.00 0.00 51.96 50.26 1lct s ALA 257 Cb -0.11 1.33 0.02 0.00 0.00 0.00 0.00 23.12 24.37 1lct s ALA 257 CO 0.12 -0.70 1.12 1.03 0.00 0.00 0.00 175.76 177.32 1lct s ARG 258 N -3.46 2.52 0.05 0.00 0.52 -1.26 -0.98 118.95 116.33 1lct s ARG 258 Ca 0.36 1.41 0.06 0.00 -0.52 0.00 0.00 55.73 57.03 1lct s ARG 258 Cb 0.02 -1.91 -0.23 0.00 0.52 0.00 0.00 34.95 33.34 1lct s ARG 258 CO 0.22 -1.47 1.01 1.03 0.02 0.00 0.00 175.30 176.10 1lct h SER 259 N -0.33 0.11 -3.56 0.23 0.87 -1.85 -3.34 113.55 105.68 1lct h SER 259 Ca -0.46 -0.14 -0.67 0.00 -1.23 0.00 0.00 61.79 59.28 1lct h SER 259 Cb 1.25 -0.03 -0.30 0.00 -0.44 0.00 0.00 62.40 62.87 1lct h SER 259 CO 0.52 1.12 -0.71 -0.69 -0.53 0.00 0.00 176.83 176.55 1lct s VAL 260 N -2.66 3.21 -1.11 2.23 1.01 -1.26 -4.70 120.40 117.13 1lct s VAL 260 Ca -0.03 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1lct s VAL 260 Cb 0.09 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 1lct s VAL 260 CO 0.83 0.14 0.93 0.59 0.00 0.00 0.00 175.10 177.59 1lct n ASN 261 N 4.72 -2.77 0.06 3.32 5.03 -1.26 -4.95 115.26 119.42 1lct n ASN 261 Ca -0.16 -0.60 -0.00 0.00 0.87 0.00 0.00 54.58 54.70 1lct n ASN 261 Cb 0.47 -4.87 -0.06 0.00 -1.02 0.00 0.00 39.78 34.30 1lct n ASN 261 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1lct h GLY 262 N -1.66 0.00 -0.43 7.41 0.00 -1.84 -3.45 103.07 103.10 1lct h GLY 262 Ca -0.56 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 1lct h GLY 262 CO 0.46 0.00 -0.04 0.28 0.00 0.00 0.00 176.54 177.25 1lct n LYS 263 N -3.01 -0.19 -0.40 4.80 5.02 -1.26 -4.38 118.16 118.74 1lct n LYS 263 Ca -0.06 0.06 0.32 0.00 -2.02 0.00 0.00 58.31 56.61 1lct n LYS 263 Cb 0.82 -3.43 0.61 0.00 -0.02 0.00 0.00 35.03 33.01 1lct n LYS 263 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1lct h GLU 264 N -0.04 0.18 0.17 1.97 3.07 -1.93 0.68 114.58 118.69 1lct h GLU 264 Ca -0.03 -0.01 -0.31 0.00 -0.50 0.00 0.00 59.36 58.51 1lct h GLU 264 Cb 1.02 -0.04 0.03 0.00 -0.84 0.00 0.00 28.75 28.92 1lct h GLU 264 CO 0.04 0.12 -1.33 -0.44 -1.40 0.00 0.00 179.01 176.00 1lct h ASP 265 N 0.19 0.84 -0.32 1.42 5.19 -1.99 -0.64 116.42 121.10 1lct h ASP 265 Ca 0.72 -0.82 -0.03 0.00 -0.62 0.00 0.00 57.03 56.27 1lct h ASP 265 Cb 2.19 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 41.42 1lct h ASP 265 CO -0.33 1.63 0.07 0.00 -3.12 0.00 0.00 179.24 177.50 1lct h ALA 266 N 0.27 0.43 -0.29 3.45 0.00 -1.34 -0.77 119.26 121.00 1lct h ALA 266 Ca -0.21 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1lct h ALA 266 Cb 2.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 1lct h ALA 266 CO 0.25 0.10 0.05 0.82 0.00 0.00 0.00 179.25 180.47 1lct h ILE 267 N 0.37 0.84 -0.70 0.00 2.04 -1.12 -0.12 117.51 118.82 1lct h ILE 267 Ca 0.10 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1lct h ILE 267 Cb 0.30 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1lct h ILE 267 CO 0.00 0.03 0.44 -0.25 0.00 0.00 0.00 178.15 178.37 1lct h TRP 268 N 0.15 0.90 -0.21 1.37 2.91 -0.91 -1.87 115.95 118.29 1lct h TRP 268 Ca 0.14 0.01 -0.12 0.00 1.13 0.00 0.00 58.89 60.05 1lct h TRP 268 Cb 0.15 -0.30 -0.01 0.00 -0.51 0.00 0.00 29.16 28.49 1lct h TRP 268 CO -0.18 0.59 -0.37 -2.95 -1.03 0.00 0.00 178.44 174.50 1lct h ASN 269 N 0.95 0.49 -0.14 2.65 -1.07 -0.27 -0.94 115.58 117.25 1lct h ASN 269 Ca 0.25 -0.20 0.01 0.00 0.07 0.00 0.00 56.30 56.43 1lct h ASN 269 Cb -0.07 -0.14 -0.01 0.00 -2.07 0.00 0.00 38.32 36.04 1lct h ASN 269 CO -0.05 0.82 0.07 0.25 0.07 0.00 0.00 177.43 178.59 1lct h LEU 270 N 0.39 0.11 -0.33 6.14 5.85 -0.82 -1.58 115.31 125.06 1lct h LEU 270 Ca 0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1lct h LEU 270 Cb 0.83 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1lct h LEU 270 CO 0.07 0.09 0.14 -0.07 -0.34 0.00 0.00 178.44 178.33 1lct h LEU 271 N 0.16 0.45 -0.32 2.25 3.38 -1.27 0.12 115.31 120.08 1lct h LEU 271 Ca 0.06 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1lct h LEU 271 Cb 0.01 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1lct h LEU 271 CO -0.04 0.48 0.06 -0.09 0.09 0.00 0.00 178.44 178.94 1lct h ARG 272 N 0.39 0.16 -0.06 1.13 2.43 -1.09 -0.97 114.38 116.37 1lct h ARG 272 Ca 0.11 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.13 1lct h ARG 272 Cb 0.16 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1lct h ARG 272 CO -0.01 0.11 -0.53 1.96 -1.51 0.00 0.00 179.97 179.99 1lct h GLN 273 N 0.17 0.47 -0.98 0.20 1.08 -1.20 -2.89 115.11 111.95 1lct h GLN 273 Ca 0.15 -0.42 0.10 0.00 -1.45 0.00 0.00 58.65 57.03 1lct h GLN 273 Cb 0.17 0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 27.63 1lct h GLN 273 CO -0.21 1.06 0.63 0.00 -0.95 0.00 0.00 178.83 179.36 1lct h ALA 274 N 0.41 1.51 -0.38 3.87 0.00 -0.68 0.48 119.26 124.47 1lct h ALA 274 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1lct h ALA 274 Cb 1.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1lct h ALA 274 CO 0.11 0.29 -0.07 0.37 0.00 0.00 0.00 179.25 179.95 1lct h GLN 275 N 1.03 0.63 0.02 0.00 4.15 -1.24 0.49 115.11 120.20 1lct h GLN 275 Ca 0.46 -0.17 -0.22 0.00 0.77 0.00 0.00 58.65 59.48 1lct h GLN 275 Cb 0.37 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 1lct h GLN 275 CO -0.22 0.70 -0.97 0.93 -1.93 0.00 0.00 178.83 177.34 1lct h GLU 276 N 0.59 0.31 0.13 1.69 4.39 -0.99 -2.21 114.58 118.49 1lct h GLU 276 Ca 0.11 -0.36 -0.24 0.00 0.34 0.00 0.00 59.36 59.21 1lct h GLU 276 Cb 0.47 0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1lct h GLU 276 CO 0.02 1.07 -1.16 0.87 -1.16 0.00 0.00 179.01 178.66 1lct h LYS 277 N 0.16 0.28 0.00 2.33 6.56 -0.82 -3.42 116.57 121.66 1lct h LYS 277 Ca -0.08 -0.47 0.00 0.00 -1.06 0.00 0.00 60.65 59.04 1lct h LYS 277 Cb 1.62 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 33.45 1lct h LYS 277 CO 0.16 1.23 -0.03 1.19 -2.06 0.00 0.00 179.45 179.93 1lct n PHE 278 N -4.01 0.00 -0.06 -1.35 3.72 0.17 -3.94 117.46 111.99 1lct n PHE 278 Ca -0.20 -0.57 0.00 0.00 -0.05 0.00 0.00 57.45 56.63 1lct n PHE 278 Cb 0.87 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 1lct n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lct n GLY 279 N -0.71 -2.31 3.56 1.37 0.00 -0.83 -0.93 105.19 105.35 1lct n GLY 279 Ca 0.05 -1.38 -0.48 0.00 0.00 0.00 0.00 46.02 44.21 1lct n GLY 279 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lct n LYS 280 N -0.21 1.67 -2.53 1.61 3.00 -1.26 -1.84 118.16 118.60 1lct n LYS 280 Ca 0.00 0.51 -0.19 0.00 -0.00 0.00 0.00 58.31 58.64 1lct n LYS 280 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 35.03 32.28 1lct n LYS 280 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1lct n ASP 281 N 9.45 -5.40 -0.08 3.14 8.00 -1.26 -4.92 116.55 125.48 1lct n ASP 281 Ca 0.32 -0.09 -0.06 0.00 0.71 0.00 0.00 54.79 55.67 1lct n ASP 281 Cb 0.31 -4.39 -0.14 0.00 -0.02 0.00 0.00 41.12 36.88 1lct n ASP 281 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1lct n LYS 282 N -3.03 1.06 -3.78 -1.24 4.76 -0.76 -5.00 118.16 110.17 1lct n LYS 282 Ca -0.18 -0.03 -0.14 0.00 -2.87 0.00 0.00 58.31 55.09 1lct n LYS 282 Cb 0.65 -1.45 -0.15 0.00 -1.84 0.00 0.00 35.03 32.24 1lct n LYS 282 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1lct s SER 283 N -5.05 -0.03 0.14 4.39 0.15 -1.25 -4.88 113.70 107.17 1lct s SER 283 Ca -0.08 0.17 0.26 0.00 0.70 0.00 0.00 55.95 56.99 1lct s SER 283 Cb 0.06 0.08 0.95 0.00 -1.71 0.00 0.00 66.02 65.40 1lct s SER 283 CO 0.73 -0.12 1.79 -0.81 1.20 0.00 0.00 173.24 176.03 1lct n PRO 284 N 3.96 0.15 -0.02 5.44 -0.04 -1.26 -3.69 135.00 139.54 1lct n PRO 284 Ca -0.24 0.18 -0.16 0.00 -0.04 0.00 0.00 63.50 63.24 1lct n PRO 284 Cb 0.53 -1.70 -0.14 0.00 -0.04 0.00 0.00 33.50 32.15 1lct n PRO 284 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1lct n LYS 285 N -1.97 0.71 -3.71 0.54 4.76 -1.26 -4.96 118.16 112.26 1lct n LYS 285 Ca 0.05 0.25 -0.11 0.00 -2.87 0.00 0.00 58.31 55.63 1lct n LYS 285 Cb 0.35 -1.71 -0.11 0.00 -1.84 0.00 0.00 35.03 31.72 1lct n LYS 285 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1lct s PHE 286 N -2.56 -0.54 -0.24 2.13 5.36 -1.24 -5.13 117.98 115.76 1lct s PHE 286 Ca -0.17 1.20 -0.01 0.00 -0.96 0.00 0.00 56.93 56.99 1lct s PHE 286 Cb 0.07 0.22 0.03 0.00 -0.34 0.00 0.00 43.02 43.00 1lct s PHE 286 CO 0.78 -0.29 -0.08 -0.65 -1.46 0.00 0.00 175.22 173.51 1lct s GLN 287 N 0.96 2.76 0.41 10.12 -0.21 -1.26 -4.44 119.66 127.99 1lct s GLN 287 Ca -0.06 -1.02 0.12 0.00 0.02 0.00 0.00 55.36 54.42 1lct s GLN 287 Cb -0.06 -2.93 0.85 0.00 1.00 0.00 0.00 33.01 31.87 1lct s GLN 287 CO -0.08 -0.41 1.93 1.25 -2.12 0.00 0.00 175.29 175.86 1lct h LEU 288 N 7.97 0.11 -7.38 2.90 5.85 -1.32 -3.29 115.31 120.16 1lct h LEU 288 Ca -0.32 -0.02 -0.68 0.00 0.84 0.00 0.00 57.88 57.70 1lct h LEU 288 Cb 1.10 -0.03 -0.37 0.00 0.37 0.00 0.00 40.66 41.73 1lct h LEU 288 CO 0.57 0.31 -0.34 -0.36 -0.34 0.00 0.00 178.44 178.28 1lct s PHE 289 N -4.61 3.57 0.00 1.25 0.08 -1.26 -4.71 117.98 112.30 1lct s PHE 289 Ca -0.04 -2.98 0.00 0.00 0.12 0.00 0.00 56.93 54.02 1lct s PHE 289 Cb 0.15 -3.09 0.00 0.00 -0.57 0.00 0.00 43.02 39.52 1lct s PHE 289 CO 0.72 -0.74 0.00 0.41 -0.10 0.00 0.00 175.22 175.51 1lct n GLY 290 N 2.78 1.95 3.22 4.36 0.00 -1.24 -4.83 105.19 111.43 1lct n GLY 290 Ca 0.14 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 1lct n GLY 290 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lct s SER 291 N 0.00 2.22 0.79 1.61 0.01 -1.26 -4.83 113.70 112.23 1lct s SER 291 Ca 0.00 -0.51 -0.13 0.00 1.31 0.00 0.00 55.95 56.62 1lct s SER 291 Cb 0.00 -0.17 0.07 0.00 0.21 0.00 0.00 66.02 66.13 1lct s SER 291 CO 0.00 0.11 1.17 -2.16 0.41 0.00 0.00 173.24 172.78 1lct s PRO 292 N -1.21 1.85 0.23 12.44 0.04 -1.26 -4.85 135.00 142.23 1lct s PRO 292 Ca 0.06 1.63 -0.32 0.00 0.04 0.00 0.00 61.00 62.41 1lct s PRO 292 Cb -0.09 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.52 1lct s PRO 292 CO 0.02 -2.03 1.70 0.45 0.04 0.00 0.00 177.00 177.17 1lct n SER 293 N -3.23 3.97 0.00 6.66 2.88 -1.26 -1.68 113.62 120.97 1lct n SER 293 Ca 0.12 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 1lct n SER 293 Cb 0.51 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 1lct n SER 293 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lct n GLY 294 N 3.52 2.20 3.72 0.46 0.00 -1.26 -5.06 105.19 108.78 1lct n GLY 294 Ca 0.14 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1lct n GLY 294 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lct s GLN 295 N 0.00 2.53 -0.02 1.61 -1.52 -0.67 -5.13 119.66 116.46 1lct s GLN 295 Ca 0.00 -1.30 -0.08 0.00 -1.95 0.00 0.00 55.36 52.02 1lct s GLN 295 Cb 0.00 -2.31 0.01 0.00 -0.22 0.00 0.00 33.01 30.49 1lct s GLN 295 CO 0.00 0.34 0.17 0.15 -0.25 0.00 0.00 175.29 175.70 1lct s LYS 296 N -3.76 0.44 -1.51 2.91 1.02 -1.26 -4.55 119.74 113.03 1lct s LYS 296 Ca 0.33 -0.20 -0.05 0.00 0.02 0.00 0.00 55.97 56.07 1lct s LYS 296 Cb -0.06 0.19 0.04 0.00 -0.52 0.00 0.00 37.83 37.48 1lct s LYS 296 CO 0.22 -0.10 0.45 -0.25 -0.92 0.00 0.00 175.35 174.75 1lct n ASP 297 N 1.81 -0.90 -4.64 2.83 8.00 -1.26 -4.88 116.55 117.52 1lct n ASP 297 Ca -0.20 -1.05 -0.43 0.00 0.71 0.00 0.00 54.79 53.82 1lct n ASP 297 Cb 0.56 -2.73 -0.02 0.00 -0.02 0.00 0.00 41.12 38.91 1lct n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lct s LEU 298 N -7.11 4.01 0.00 0.64 1.02 -1.26 -4.04 118.68 111.93 1lct s LEU 298 Ca 0.20 1.61 0.00 0.00 0.02 0.00 0.00 54.13 55.97 1lct s LEU 298 Cb -0.11 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.56 1lct s LEU 298 CO 0.92 -1.07 0.00 0.18 0.02 0.00 0.00 176.35 176.40 1lct n LEU 299 N 7.70 0.00 -4.18 1.79 4.77 -1.26 -4.75 117.00 121.07 1lct n LEU 299 Ca 0.17 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 1lct n LEU 299 Cb 0.45 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 1lct n LEU 299 CO 0.62 0.00 -0.39 -0.36 -1.33 0.00 0.00 177.39 175.93 1lct s PHE 300 N 0.00 0.94 0.33 -1.77 0.08 -1.26 -4.34 117.98 111.95 1lct s PHE 300 Ca 0.00 -0.87 -0.29 0.00 0.12 0.00 0.00 56.93 55.89 1lct s PHE 300 Cb 0.00 -0.53 -0.11 0.00 -0.57 0.00 0.00 43.02 41.81 1lct s PHE 300 CO 0.00 -0.11 1.43 0.21 -0.10 0.00 0.00 175.22 176.64 1lct s LYS 301 N -3.70 4.22 0.42 0.44 2.20 -1.26 -4.44 119.74 117.63 1lct s LYS 301 Ca 0.11 2.40 0.12 0.00 -0.36 0.00 0.00 55.97 58.24 1lct s LYS 301 Cb 0.04 -3.03 0.92 0.00 -1.51 0.00 0.00 37.83 34.24 1lct s LYS 301 CO -0.04 -0.40 1.97 -0.44 -0.36 0.00 0.00 175.35 176.08 1lct h ASP 302 N 3.68 0.12 -0.12 1.43 3.32 -1.89 -2.88 116.42 120.08 1lct h ASP 302 Ca -0.49 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1lct h ASP 302 Cb 1.23 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1lct h ASP 302 CO 0.69 0.26 0.00 -1.54 -1.72 0.00 0.00 179.24 176.93 1lct n SER 303 N -4.33 2.76 -4.76 6.45 3.41 -1.26 -4.35 113.62 111.55 1lct n SER 303 Ca -0.01 -1.89 -0.38 0.00 -0.26 0.00 0.00 58.87 56.32 1lct n SER 303 Cb 0.23 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.15 1lct n SER 303 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lct s ALA 304 N -1.87 2.88 -0.57 7.33 0.00 -1.09 -4.69 121.76 123.75 1lct s ALA 304 Ca 0.32 1.26 0.14 0.00 0.00 0.00 0.00 51.96 53.68 1lct s ALA 304 Cb 0.21 -3.53 -0.16 0.00 0.00 0.00 0.00 23.12 19.64 1lct s ALA 304 CO 0.31 -1.21 0.55 0.44 0.00 0.00 0.00 175.76 175.85 1lct n ILE 305 N -0.85 0.00 -3.59 0.00 -5.35 -0.35 -4.86 119.36 104.36 1lct n ILE 305 Ca 0.09 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 1lct n ILE 305 Cb 0.45 0.90 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 1lct n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lct n GLY 306 N 1.37 -0.76 3.31 3.28 0.00 -1.25 -4.62 105.19 106.52 1lct n GLY 306 Ca 0.02 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 1lct n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lct s PHE 307 N -3.00 1.61 -0.06 1.61 0.08 -1.26 -0.77 117.98 116.19 1lct s PHE 307 Ca 0.00 -0.58 0.01 0.00 0.12 0.00 0.00 56.93 56.48 1lct s PHE 307 Cb 0.00 -0.78 0.02 0.00 -0.57 0.00 0.00 43.02 41.69 1lct s PHE 307 CO 0.00 0.28 -0.07 0.45 -0.10 0.00 0.00 175.22 175.78 1lct s SER 308 N -3.05 1.37 0.20 1.36 0.15 0.13 -4.87 113.70 108.98 1lct s SER 308 Ca 0.18 -0.20 -0.30 0.00 0.70 0.00 0.00 55.95 56.34 1lct s SER 308 Cb -0.02 -0.60 -0.08 0.00 -1.71 0.00 0.00 66.02 63.61 1lct s SER 308 CO 0.05 -0.04 1.08 -0.60 1.20 0.00 0.00 173.24 174.93 1lct s ARG 309 N 0.98 4.63 -0.13 5.44 3.52 -1.26 0.62 118.95 132.75 1lct s ARG 309 Ca -0.10 1.70 -0.21 0.00 -0.13 0.00 0.00 55.73 57.00 1lct s ARG 309 Cb -0.14 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 1lct s ARG 309 CO 0.00 0.14 0.60 0.08 -0.81 0.00 0.00 175.30 175.31 1lct s VAL 310 N -0.47 5.09 0.69 7.11 1.01 0.27 -4.88 120.40 129.22 1lct s VAL 310 Ca 0.48 1.18 -0.16 0.00 0.00 0.00 0.00 61.98 63.47 1lct s VAL 310 Cb -0.29 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.18 1lct s VAL 310 CO 0.35 0.22 1.24 -2.84 0.00 0.00 0.00 175.10 174.08 1lct s PRO 311 N 1.16 2.31 0.76 2.72 0.02 -1.26 -4.86 135.00 135.85 1lct s PRO 311 Ca 0.30 1.88 -0.14 0.00 0.02 0.00 0.00 61.00 63.06 1lct s PRO 311 Cb -0.16 -1.84 0.06 0.00 0.02 0.00 0.00 34.50 32.57 1lct s PRO 311 CO 0.13 -1.73 1.18 -1.25 -0.33 0.00 0.00 177.00 175.00 1lct s PRO 312 N -3.68 2.00 0.00 5.54 0.04 -1.26 -3.27 135.00 134.36 1lct s PRO 312 Ca 0.78 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1lct s PRO 312 Cb -0.32 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1lct s PRO 312 CO 0.43 -1.92 0.00 0.54 0.04 0.00 0.00 177.00 176.08 1lct n ARG 313 N -3.00 -1.49 -2.58 4.56 3.00 -1.26 -4.93 116.66 110.95 1lct n ARG 313 Ca 0.13 0.37 -0.43 0.00 -0.01 0.00 0.00 57.85 57.91 1lct n ARG 313 Cb 0.51 -4.83 -0.02 0.00 0.00 0.00 0.00 32.46 28.12 1lct n ARG 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1lct s ILE 314 N -1.04 4.37 0.83 0.55 1.09 -1.20 -5.00 121.20 120.80 1lct s ILE 314 Ca 0.00 1.55 -0.12 0.00 -1.10 0.00 0.00 60.65 60.98 1lct s ILE 314 Cb 0.00 -4.39 0.09 0.00 -1.06 0.00 0.00 42.46 37.10 1lct s ILE 314 CO 0.00 -0.57 1.15 -1.81 -0.10 0.00 0.00 174.94 173.60 1lct s ASP 315 N 2.05 4.25 0.18 3.58 1.01 -1.26 -4.49 116.67 121.99 1lct s ASP 315 Ca 0.48 0.95 -0.13 0.00 0.71 0.00 0.00 52.55 54.56 1lct s ASP 315 Cb -0.12 -1.53 0.18 0.00 1.01 0.00 0.00 42.92 42.46 1lct s ASP 315 CO 0.20 -2.08 1.70 0.77 0.21 0.00 0.00 175.17 175.97 1lct h SER 316 N -1.17 -0.08 -0.94 0.27 4.64 -1.88 -2.25 113.55 112.14 1lct h SER 316 Ca -0.48 0.10 0.09 0.00 -0.47 0.00 0.00 61.79 61.03 1lct h SER 316 Cb 1.31 0.15 -0.11 0.00 -0.31 0.00 0.00 62.40 63.44 1lct h SER 316 CO 0.64 -0.01 -0.57 1.23 -0.87 0.00 0.00 176.83 177.25 1lct h GLY 317 N 0.19 -0.92 2.00 -0.77 0.00 -1.93 0.30 103.07 101.94 1lct h GLY 317 Ca 0.24 0.81 -0.10 0.00 0.00 0.00 0.00 47.33 48.29 1lct h GLY 317 CO -0.35 0.00 -0.47 -2.00 0.00 0.00 0.00 176.54 173.72 1lct h LEU 318 N -0.01 0.00 0.15 3.11 5.85 -1.90 -0.45 115.31 122.06 1lct h LEU 318 Ca 0.15 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1lct h LEU 318 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1lct h LEU 318 CO -0.89 0.47 -0.07 0.22 -0.34 0.00 0.00 178.44 177.83 1lct h TYR 319 N 0.00 -0.19 -0.05 1.25 3.20 -0.14 -3.04 116.97 118.00 1lct h TYR 319 Ca -0.00 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1lct h TYR 319 Cb 0.98 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 1lct h TYR 319 CO 0.00 -0.05 -0.54 -0.07 -1.64 0.00 0.00 178.16 175.86 1lct h LEU 320 N -0.29 0.16 0.00 2.82 4.07 -0.57 -3.17 115.31 118.33 1lct h LEU 320 Ca -0.02 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1lct h LEU 320 Cb 0.23 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1lct h LEU 320 CO 0.03 0.67 0.00 0.61 -1.08 0.00 0.00 178.44 178.68 1lct n GLY 321 N 0.09 -0.47 0.31 0.83 0.00 -0.18 -2.74 105.19 103.04 1lct n GLY 321 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 1lct n GLY 321 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1lct h SER 322 N 0.00 1.01 -4.25 1.61 0.87 -1.63 -3.45 113.55 107.71 1lct h SER 322 Ca 0.00 -0.18 -0.51 0.00 -1.23 0.00 0.00 61.79 59.87 1lct h SER 322 Cb 0.03 -0.26 0.14 0.00 -0.44 0.00 0.00 62.40 61.88 1lct h SER 322 CO 0.00 0.92 0.29 -0.83 -0.53 0.00 0.00 176.83 176.68 1lct s GLY 323 N -3.30 1.67 -0.18 5.77 0.00 -1.11 -4.99 107.32 105.18 1lct s GLY 323 Ca -0.12 0.25 -0.16 0.00 0.00 0.00 0.00 44.72 44.69 1lct s GLY 323 CO 0.83 0.64 0.48 -2.52 0.00 0.00 0.00 173.10 172.52 1lct s TYR 324 N -2.87 -0.54 0.14 1.90 -0.85 -1.15 -5.04 117.35 108.95 1lct s TYR 324 Ca 0.62 1.29 -0.30 0.00 -0.52 0.00 0.00 57.07 58.17 1lct s TYR 324 Cb -0.18 0.19 -0.06 0.00 0.38 0.00 0.00 41.96 42.29 1lct s TYR 324 CO 0.57 -0.26 0.98 -0.06 -1.52 0.00 0.00 175.55 175.25 1lct s PHE 325 N 0.35 3.81 -0.69 -3.49 0.08 -1.26 -2.84 117.98 113.94 1lct s PHE 325 Ca -0.01 1.79 -0.37 0.00 0.12 0.00 0.00 56.93 58.47 1lct s PHE 325 Cb -0.04 -3.07 -0.20 0.00 -0.57 0.00 0.00 43.02 39.15 1lct s PHE 325 CO -0.01 0.14 2.29 0.25 -0.10 0.00 0.00 175.22 177.80 1lct n THR 326 N 2.57 0.00 0.00 0.64 -2.24 0.18 -4.96 114.28 110.47 1lct n THR 326 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1lct n THR 326 Cb 0.48 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1lct n THR 326 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50