#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lmo s VAL 2 N 0.00 4.96 0.49 3.15 1.01 -1.26 -1.41 120.40 127.34 1lmo s VAL 2 Ca 0.00 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 60.95 1lmo s VAL 2 Cb 0.00 -3.81 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 1lmo s VAL 2 CO 0.00 -0.33 1.07 -0.31 0.00 0.00 0.00 175.10 175.53 1lmo s TYR 3 N 1.62 2.93 0.37 5.22 1.51 -0.07 -4.99 117.35 123.93 1lmo s TYR 3 Ca 0.04 1.57 -0.21 0.00 -1.01 0.00 0.00 57.07 57.46 1lmo s TYR 3 Cb -0.20 -3.14 -0.10 0.00 -0.11 0.00 0.00 41.96 38.41 1lmo s TYR 3 CO 0.08 -1.04 0.88 0.34 -1.11 0.00 0.00 175.55 174.71 1lmo s ASP 4 N -1.86 7.01 0.13 2.29 2.15 -1.26 -4.80 116.67 120.32 1lmo s ASP 4 Ca 0.68 1.61 -0.22 0.00 0.43 0.00 0.00 52.55 55.05 1lmo s ASP 4 Cb -0.19 -2.50 -0.02 0.00 -0.30 0.00 0.00 42.92 39.90 1lmo s ASP 4 CO 0.23 -0.23 1.67 -0.09 -0.17 0.00 0.00 175.17 176.58 1lmo h ARG 5 N 2.40 -0.17 -0.20 4.34 2.43 -1.96 0.18 114.38 121.40 1lmo h ARG 5 Ca -0.48 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.54 1lmo h ARG 5 Cb 1.18 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1lmo h ARG 5 CO 0.63 -0.11 -0.53 0.00 -1.51 0.00 0.00 179.97 178.45 1lmo h GLU 7 N 0.45 0.81 -0.19 0.00 4.81 -1.88 -0.81 114.58 117.77 1lmo h GLU 7 Ca 0.01 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1lmo h GLU 7 Cb 1.07 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1lmo h GLU 7 CO 0.10 0.54 -0.01 1.25 -0.73 0.00 0.00 179.01 180.16 1lmo h LEU 8 N 0.84 0.35 -0.80 1.64 5.85 -0.81 -2.30 115.31 120.08 1lmo h LEU 8 Ca 0.28 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.77 1lmo h LEU 8 Cb 0.04 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 1lmo h LEU 8 CO -0.12 0.59 0.44 0.00 -0.34 0.00 0.00 178.44 179.02 1lmo h ALA 9 N 0.77 1.13 -0.27 1.25 0.00 -0.45 -1.14 119.26 120.55 1lmo h ALA 9 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1lmo h ALA 9 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1lmo h ALA 9 CO 0.01 0.06 0.12 0.00 0.00 0.00 0.00 179.25 179.44 1lmo h ARG 10 N 0.74 0.40 -0.75 0.00 3.08 -1.10 -0.25 114.38 116.49 1lmo h ARG 10 Ca 0.39 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.34 1lmo h ARG 10 Cb 0.37 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1lmo h ARG 10 CO -0.25 0.41 0.34 0.00 -1.07 0.00 0.00 179.97 179.39 1lmo h ALA 11 N 0.97 0.97 -0.18 0.04 0.00 -1.01 -0.15 119.26 119.90 1lmo h ALA 11 Ca 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1lmo h ALA 11 Cb 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1lmo h ALA 11 CO -0.01 0.56 -0.00 -0.07 0.00 0.00 0.00 179.25 179.72 1lmo h LEU 12 N 1.06 0.32 -0.41 0.00 3.38 -1.13 -2.02 115.31 116.51 1lmo h LEU 12 Ca 0.26 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1lmo h LEU 12 Cb 0.15 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1lmo h LEU 12 CO -0.03 0.55 0.25 0.50 0.09 0.00 0.00 178.44 179.81 1lmo h LYS 13 N 0.07 0.50 -0.03 1.13 1.63 -0.90 -1.92 116.57 117.04 1lmo h LYS 13 Ca 0.05 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1lmo h LYS 13 Cb 0.39 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1lmo h LYS 13 CO 0.01 0.33 -0.07 0.00 -3.45 0.00 0.00 179.45 176.27 1lmo h ALA 14 N 1.17 1.82 -0.32 5.00 0.00 -0.90 -2.91 119.26 123.13 1lmo h ALA 14 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lmo h ALA 14 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lmo h ALA 14 CO -0.06 0.13 0.00 0.43 0.00 0.00 0.00 179.25 179.76 1lmo n SER 15 N -4.43 2.09 0.00 0.00 7.64 -0.77 -4.95 113.62 113.20 1lmo n SER 15 Ca -0.02 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 57.97 1lmo n SER 15 Cb 0.16 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1lmo n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lmo n GLY 16 N 1.17 0.39 0.22 0.23 0.00 -1.10 -4.96 105.19 101.13 1lmo n GLY 16 Ca 0.15 -1.08 0.11 0.00 0.00 0.00 0.00 46.02 45.20 1lmo n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lmo h MET 17 N 0.00 0.00 -6.01 1.61 2.86 -1.57 -3.37 114.93 108.44 1lmo h MET 17 Ca 0.00 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.14 1lmo h MET 17 Cb 0.03 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 1lmo h MET 17 CO 0.00 0.13 1.33 0.34 1.06 0.00 0.00 176.91 179.78 1lmo s ASP 18 N -6.14 5.35 0.00 1.22 2.15 -1.26 -2.13 116.67 115.87 1lmo s ASP 18 Ca 0.04 0.30 0.00 0.00 0.43 0.00 0.00 52.55 53.32 1lmo s ASP 18 Cb 0.07 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1lmo s ASP 18 CO 0.65 -2.32 0.00 0.61 -0.17 0.00 0.00 175.17 173.94 1lmo n GLY 19 N 5.67 0.76 3.67 2.66 0.00 0.62 -4.83 105.19 113.74 1lmo n GLY 19 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1lmo n GLY 19 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1lmo n TYR 20 N -2.16 2.47 -3.06 1.61 9.36 -0.90 -1.18 117.16 123.31 1lmo n TYR 20 Ca 0.00 -0.21 -0.21 0.00 3.32 0.00 0.00 57.90 60.80 1lmo n TYR 20 Cb 0.00 -2.74 0.01 0.00 -0.63 0.00 0.00 39.34 35.98 1lmo n TYR 20 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1lmo n ALA 21 N 6.81 -0.97 -1.10 2.98 0.00 -1.26 -2.01 120.51 124.96 1lmo n ALA 21 Ca 0.20 0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.77 1lmo n ALA 21 Cb 0.37 -2.96 -0.02 0.00 0.00 0.00 0.00 19.45 16.84 1lmo n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lmo n GLY 22 N -1.24 0.65 3.33 0.00 0.00 -0.32 -5.02 105.19 102.59 1lmo n GLY 22 Ca -0.08 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1lmo n GLY 22 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lmo s ASN 23 N -2.67 5.80 0.73 1.61 -0.87 -0.85 -4.91 114.94 113.78 1lmo s ASN 23 Ca 0.00 -1.34 -0.14 0.00 -1.57 0.00 0.00 52.86 49.81 1lmo s ASN 23 Cb 0.00 -2.05 0.04 0.00 -0.02 0.00 0.00 41.25 39.22 1lmo s ASN 23 CO 0.00 -0.53 1.14 -0.94 -2.57 0.00 0.00 177.10 174.19 1lmo s SER 24 N 2.12 4.50 0.24 -1.22 1.04 -1.26 -0.27 113.70 118.84 1lmo s SER 24 Ca 0.03 2.08 -0.11 0.00 0.48 0.00 0.00 55.95 58.43 1lmo s SER 24 Cb -0.22 -2.56 0.32 0.00 0.10 0.00 0.00 66.02 63.66 1lmo s SER 24 CO 0.04 -2.05 1.60 0.25 0.98 0.00 0.00 173.24 174.07 1lmo h LEU 25 N -0.50 -0.74 -1.99 2.42 5.85 -1.88 -1.76 115.31 116.71 1lmo h LEU 25 Ca -0.46 0.24 0.20 0.00 0.84 0.00 0.00 57.88 58.70 1lmo h LEU 25 Cb 1.26 0.49 -0.03 0.00 0.37 0.00 0.00 40.66 42.75 1lmo h LEU 25 CO 0.51 -0.26 0.50 -0.65 -0.34 0.00 0.00 178.44 178.20 1lmo h PRO 26 N -0.00 0.01 -0.13 5.25 0.11 -1.92 -1.07 132.00 134.25 1lmo h PRO 26 Ca 0.37 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.50 1lmo h PRO 26 Cb 0.57 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1lmo h PRO 26 CO -0.81 0.01 0.02 -0.91 -0.21 0.00 0.00 178.00 176.10 1lmo h ASN 27 N 0.01 -0.00 -0.16 -2.05 2.35 -1.67 -0.63 115.58 113.43 1lmo h ASN 27 Ca 0.33 0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.97 1lmo h ASN 27 Cb 1.32 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.71 1lmo h ASN 27 CO -0.01 0.02 -0.36 -0.50 -1.65 0.00 0.00 177.43 174.93 1lmo h TRP 28 N 0.07 0.80 -0.21 1.19 4.06 -1.29 -1.81 115.95 118.76 1lmo h TRP 28 Ca 0.06 -0.22 -0.11 0.00 2.06 0.00 0.00 58.89 60.68 1lmo h TRP 28 Cb 0.05 -0.18 -0.00 0.00 -1.00 0.00 0.00 29.16 28.04 1lmo h TRP 28 CO -0.12 0.95 -0.29 0.28 -3.56 0.00 0.00 178.44 175.69 1lmo h VAL 29 N 0.57 1.33 0.08 1.49 2.07 -1.30 -2.65 116.25 117.84 1lmo h VAL 29 Ca 0.05 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1lmo h VAL 29 Cb 0.88 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1lmo h VAL 29 CO 0.08 0.46 -0.08 0.00 0.02 0.00 0.00 177.57 178.04 1lmo h LEU 31 N -0.19 0.51 -0.36 0.00 8.10 -1.37 -2.57 115.31 119.42 1lmo h LEU 31 Ca 0.01 -0.16 -0.00 0.00 0.11 0.00 0.00 57.88 57.84 1lmo h LEU 31 Cb 0.18 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 40.25 1lmo h LEU 31 CO -0.03 0.72 0.22 0.28 -4.11 0.00 0.00 178.44 175.52 1lmo h SER 32 N 0.46 0.44 0.06 0.17 0.02 -1.26 0.57 113.55 114.01 1lmo h SER 32 Ca 0.07 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1lmo h SER 32 Cb 0.61 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 1lmo h SER 32 CO 0.04 0.36 -0.28 0.50 -1.14 0.00 0.00 176.83 176.32 1lmo h LYS 33 N 0.47 -0.44 -0.16 3.45 3.64 -1.16 -0.62 116.57 121.74 1lmo h LYS 33 Ca 0.13 0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.35 1lmo h LYS 33 Cb 0.01 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1lmo h LYS 33 CO -0.02 -0.30 -0.67 -1.49 -2.27 0.00 0.00 179.45 174.70 1lmo h TRP 34 N -0.46 0.84 -0.07 1.91 4.06 -1.42 -0.48 115.95 120.34 1lmo h TRP 34 Ca 0.05 -0.34 -0.07 0.00 2.06 0.00 0.00 58.89 60.58 1lmo h TRP 34 Cb 0.52 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1lmo h TRP 34 CO -0.28 1.13 -0.24 0.93 -3.56 0.00 0.00 178.44 176.42 1lmo h GLU 35 N 0.46 0.29 0.00 0.49 4.39 -0.85 -3.42 114.58 115.95 1lmo h GLU 35 Ca -0.02 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1lmo h GLU 35 Cb 1.26 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1lmo h GLU 35 CO 0.13 0.84 0.00 -1.13 -1.16 0.00 0.00 179.01 177.69 1lmo n SER 36 N -4.50 0.46 -3.11 1.42 3.41 -0.26 -4.88 113.62 106.15 1lmo n SER 36 Ca -0.08 -1.06 -0.23 0.00 -0.26 0.00 0.00 58.87 57.24 1lmo n SER 36 Cb 0.45 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.44 1lmo n SER 36 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lmo n SER 37 N -0.03 -6.07 -1.33 4.04 7.64 -0.19 -2.09 113.62 115.59 1lmo n SER 37 Ca 0.00 -0.33 -0.16 0.00 1.01 0.00 0.00 58.87 59.39 1lmo n SER 37 Cb 0.19 -4.89 -0.06 0.00 -1.01 0.00 0.00 64.21 58.43 1lmo n SER 37 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1lmo n TYR 38 N -4.56 -0.10 -3.54 1.43 4.01 -1.20 -4.82 117.16 108.37 1lmo n TYR 38 Ca -0.09 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.25 1lmo n TYR 38 Cb 0.61 -2.89 -0.11 0.00 -0.31 0.00 0.00 39.34 36.64 1lmo n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1lmo s ASN 39 N -2.75 6.05 0.57 7.72 2.47 -0.89 -0.89 114.94 127.23 1lmo s ASN 39 Ca 0.00 -0.32 0.33 0.00 0.42 0.00 0.00 52.86 53.29 1lmo s ASN 39 Cb 0.00 -2.13 1.74 0.00 -1.45 0.00 0.00 41.25 39.41 1lmo s ASN 39 CO 0.00 -0.19 2.17 0.71 -3.72 0.00 0.00 177.10 176.07 1lmo h THR 40 N 5.46 0.36 -0.21 -5.21 1.35 -1.56 -2.72 112.91 110.39 1lmo h THR 40 Ca -0.32 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1lmo h THR 40 Cb 1.17 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1lmo h THR 40 CO 0.61 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 175.94 1lmo n GLN 41 N -3.49 1.97 -1.90 4.72 6.02 -1.26 -3.91 117.38 119.53 1lmo n GLN 41 Ca -0.02 -1.45 -0.41 0.00 -0.01 0.00 0.00 57.00 55.11 1lmo n GLN 41 Cb 0.18 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 29.99 1lmo n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lmo s ALA 42 N -1.74 3.63 0.00 -1.58 0.00 -1.03 -4.82 121.76 116.23 1lmo s ALA 42 Ca 0.34 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1lmo s ALA 42 Cb 0.19 -3.59 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 1lmo s ALA 42 CO 0.28 -0.88 -0.01 0.95 0.00 0.00 0.00 175.76 176.10 1lmo s THR 43 N -0.43 0.10 -0.13 0.00 -4.23 -1.26 -0.67 115.64 109.00 1lmo s THR 43 Ca 0.57 -0.19 -0.04 0.00 -1.18 0.00 0.00 61.69 60.85 1lmo s THR 43 Cb -0.45 -0.12 0.06 0.00 1.34 0.00 0.00 72.50 73.34 1lmo s THR 43 CO 0.51 -0.06 0.18 0.21 -0.54 0.00 0.00 174.62 174.92 1lmo s ASN 44 N -0.27 1.10 0.20 3.99 2.47 -0.66 -4.97 114.94 116.81 1lmo s ASN 44 Ca -0.02 0.07 -0.30 0.00 0.42 0.00 0.00 52.86 53.03 1lmo s ASN 44 Cb -0.02 0.28 -0.08 0.00 -1.45 0.00 0.00 41.25 39.98 1lmo s ASN 44 CO -0.00 -0.28 0.94 -0.60 -3.72 0.00 0.00 177.10 173.44 1lmo s ARG 45 N 2.30 4.81 0.31 0.43 6.06 -1.26 -0.27 118.95 131.32 1lmo s ARG 45 Ca 0.04 1.48 0.07 0.00 -2.50 0.00 0.00 55.73 54.81 1lmo s ARG 45 Cb -0.14 -3.31 -0.02 0.00 0.06 0.00 0.00 34.95 31.54 1lmo s ARG 45 CO -0.08 0.43 0.36 -0.80 -2.50 0.00 0.00 175.30 172.71 1lmo s ASN 46 N -0.85 5.76 0.52 -2.12 -0.87 0.35 -4.96 114.94 112.77 1lmo s ASN 46 Ca 0.43 -0.25 0.20 0.00 -1.57 0.00 0.00 52.86 51.67 1lmo s ASN 46 Cb -0.25 -1.29 1.37 0.00 -0.02 0.00 0.00 41.25 41.06 1lmo s ASN 46 CO 0.31 -0.29 2.13 0.71 -2.57 0.00 0.00 177.10 177.40 1lmo h THR 47 N 1.14 0.86 -0.01 1.60 1.35 -1.98 -1.77 112.91 114.11 1lmo h THR 47 Ca -0.47 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1lmo h THR 47 Cb 1.25 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1lmo h THR 47 CO 0.57 0.06 -0.03 -0.90 -0.25 0.00 0.00 175.52 174.97 1lmo n ASP 48 N -4.21 0.59 0.00 5.36 5.75 -1.26 -4.90 116.55 117.88 1lmo n ASP 48 Ca -0.03 -1.03 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 1lmo n ASP 48 Cb 0.14 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1lmo n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lmo n GLY 49 N 1.13 0.55 3.95 6.12 0.00 -0.66 -4.81 105.19 111.47 1lmo n GLY 49 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1lmo n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lmo s SER 50 N -2.79 5.66 0.01 1.61 1.04 -1.25 -4.49 113.70 113.48 1lmo s SER 50 Ca 0.00 0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.73 1lmo s SER 50 Cb 0.00 -1.40 -0.01 0.00 0.10 0.00 0.00 66.02 64.71 1lmo s SER 50 CO 0.00 -0.86 -0.08 -0.89 0.98 0.00 0.00 173.24 172.39 1lmo s THR 51 N -2.67 0.61 -0.14 2.02 2.01 -1.26 0.13 115.64 116.34 1lmo s THR 51 Ca 0.51 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.80 1lmo s THR 51 Cb -0.10 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.79 1lmo s THR 51 CO 0.39 -0.02 0.21 -1.81 -0.69 0.00 0.00 174.62 172.70 1lmo s ASP 52 N -0.69 6.39 -0.09 3.53 1.01 0.63 -1.22 116.67 126.22 1lmo s ASP 52 Ca -0.01 0.45 0.04 0.00 0.71 0.00 0.00 52.55 53.74 1lmo s ASP 52 Cb -0.05 -2.13 0.00 0.00 1.01 0.00 0.00 42.92 41.75 1lmo s ASP 52 CO 0.00 0.24 -0.22 -0.31 0.21 0.00 0.00 175.17 175.10 1lmo s TYR 53 N -0.17 2.32 0.00 4.23 2.02 -0.20 -1.66 117.35 123.89 1lmo s TYR 53 Ca 0.14 -0.91 0.00 0.00 -0.37 0.00 0.00 57.07 55.93 1lmo s TYR 53 Cb -0.12 -1.56 0.00 0.00 -0.40 0.00 0.00 41.96 39.87 1lmo s TYR 53 CO 0.03 -0.37 0.00 0.41 -1.57 0.00 0.00 175.55 174.05 1lmo n GLY 54 N 3.50 -1.74 0.36 0.71 0.00 0.15 -1.50 105.19 106.68 1lmo n GLY 54 Ca -0.20 -1.35 0.05 0.00 0.00 0.00 0.00 46.02 44.53 1lmo n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lmo h ILE 55 N 0.00 1.05 -0.08 -0.61 2.10 -1.68 -1.96 117.51 116.33 1lmo h ILE 55 Ca 0.00 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.62 1lmo h ILE 55 Cb 0.00 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 35.76 1lmo h ILE 55 CO 0.00 0.17 0.00 0.49 -1.08 0.00 0.00 178.15 177.73 1lmo n PHE 56 N -4.49 0.08 -3.84 2.19 3.72 -1.26 -4.02 117.46 109.85 1lmo n PHE 56 Ca 0.13 -0.04 -0.32 0.00 -0.05 0.00 0.00 57.45 57.16 1lmo n PHE 56 Cb 0.21 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.77 1lmo n PHE 56 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1lmo n GLN 57 N 1.05 -1.63 -2.54 -1.08 1.13 -0.74 -4.91 117.38 108.66 1lmo n GLN 57 Ca 0.16 0.37 -0.41 0.00 -1.94 0.00 0.00 57.00 55.17 1lmo n GLN 57 Cb 0.53 -3.95 -0.04 0.00 0.11 0.00 0.00 30.24 26.89 1lmo n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lmo s ILE 58 N -3.64 4.11 0.07 5.09 1.01 -0.56 -4.38 121.20 122.90 1lmo s ILE 58 Ca 0.33 1.69 -0.26 0.00 0.00 0.00 0.00 60.65 62.41 1lmo s ILE 58 Cb -0.14 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 38.20 1lmo s ILE 58 CO 0.89 0.23 0.80 0.21 0.00 0.00 0.00 174.94 177.07 1lmo s ASN 59 N 0.34 7.28 0.00 3.58 3.84 -1.26 -1.03 114.94 127.68 1lmo s ASN 59 Ca 0.52 1.53 0.24 0.00 0.21 0.00 0.00 52.86 55.35 1lmo s ASN 59 Cb -0.28 -2.49 1.15 0.00 -0.55 0.00 0.00 41.25 39.08 1lmo s ASN 59 CO 0.32 0.01 1.78 -1.54 -2.79 0.00 0.00 177.10 174.89 1lmo n SER 60 N 2.71 0.00 0.08 -4.21 3.41 -0.36 -1.81 113.62 113.44 1lmo n SER 60 Ca -0.02 0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.58 1lmo n SER 60 Cb 0.50 -0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1lmo n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lmo h ARG 61 N 0.00 0.28 0.00 4.33 2.43 -1.84 -3.41 114.38 116.17 1lmo h ARG 61 Ca 0.00 -0.34 -0.09 0.00 -0.81 0.00 0.00 59.98 58.74 1lmo h ARG 61 Cb 0.28 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1lmo h ARG 61 CO 0.00 1.07 -1.34 0.66 -1.51 0.00 0.00 179.97 178.85 1lmo n TYR 62 N -3.65 0.00 -0.08 2.20 4.01 -1.21 -0.70 117.16 117.73 1lmo n TYR 62 Ca -0.06 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.60 1lmo n TYR 62 Cb 0.87 -0.24 -0.12 0.00 -0.31 0.00 0.00 39.34 39.54 1lmo n TYR 62 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1lmo n TRP 63 N -2.29 0.00 -4.15 -0.72 7.02 -0.75 -0.83 117.44 115.72 1lmo n TRP 63 Ca -0.09 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.30 1lmo n TRP 63 Cb 0.65 -0.80 -0.10 0.00 -2.42 0.00 0.00 31.31 28.64 1lmo n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lmo s ASP 65 N -3.03 5.68 0.00 0.00 2.15 0.22 -4.46 116.67 117.24 1lmo s ASP 65 Ca 0.17 -0.19 0.06 0.00 0.43 0.00 0.00 52.55 53.02 1lmo s ASP 65 Cb 0.07 -2.04 0.13 0.00 -0.30 0.00 0.00 42.92 40.77 1lmo s ASP 65 CO -0.02 -0.09 0.96 -0.90 -0.17 0.00 0.00 175.17 174.95 1lmo n ASP 66 N 5.01 2.13 0.00 -0.34 5.75 -1.26 -1.31 116.55 126.52 1lmo n ASP 66 Ca -0.14 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 1lmo n ASP 66 Cb 0.51 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1lmo n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lmo n GLY 67 N 0.22 0.29 0.12 6.12 0.00 -1.26 -4.74 105.19 105.94 1lmo n GLY 67 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 1lmo n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lmo n ARG 68 N -1.44 0.94 -3.80 1.61 1.85 -1.26 -5.04 116.66 109.52 1lmo n ARG 68 Ca 0.00 -1.17 -0.36 0.00 -1.00 0.00 0.00 57.85 55.32 1lmo n ARG 68 Cb 0.11 -0.77 -0.12 0.00 -1.05 0.00 0.00 32.46 30.63 1lmo n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lmo s THR 69 N -0.68 4.39 0.10 8.89 2.01 -1.26 -4.89 115.64 124.21 1lmo s THR 69 Ca 0.05 -0.15 -0.31 0.00 0.31 0.00 0.00 61.69 61.59 1lmo s THR 69 Cb 0.04 -3.04 -0.07 0.00 0.01 0.00 0.00 72.50 69.43 1lmo s THR 69 CO 0.00 0.35 1.36 -2.16 -0.69 0.00 0.00 174.62 173.49 1lmo s PRO 70 N 1.44 4.33 -0.95 4.92 0.04 -1.26 -3.34 135.00 140.18 1lmo s PRO 70 Ca 0.06 2.02 -0.00 0.00 0.04 0.00 0.00 61.00 63.12 1lmo s PRO 70 Cb -0.15 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1lmo s PRO 70 CO 0.04 -0.42 0.02 0.41 0.04 0.00 0.00 177.00 177.09 1lmo n GLY 71 N 3.46 -0.08 3.78 0.56 0.00 -1.26 -4.97 105.19 106.68 1lmo n GLY 71 Ca 0.11 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1lmo n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lmo s ALA 72 N -2.58 3.08 -0.08 4.61 0.00 -1.21 -4.87 121.76 120.71 1lmo s ALA 72 Ca 0.01 0.82 0.07 0.00 0.00 0.00 0.00 51.96 52.86 1lmo s ALA 72 Cb -0.00 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.69 1lmo s ALA 72 CO 0.01 -0.39 0.18 1.63 0.00 0.00 0.00 175.76 177.20 1lmo n LYS 73 N -0.10 1.33 -4.07 0.00 4.01 0.12 -4.99 118.16 114.46 1lmo n LYS 73 Ca 0.05 -0.05 -0.42 0.00 -0.51 0.00 0.00 58.31 57.39 1lmo n LYS 73 Cb 0.48 -1.08 0.00 0.00 -0.51 0.00 0.00 35.03 33.93 1lmo n LYS 73 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1lmo n ASN 74 N -1.60 -3.23 0.01 4.39 5.15 -1.10 -4.89 115.26 114.00 1lmo n ASN 74 Ca -0.01 -1.26 -0.04 0.00 -0.60 0.00 0.00 54.58 52.68 1lmo n ASN 74 Cb 0.16 -1.91 0.19 0.00 -0.53 0.00 0.00 39.78 37.69 1lmo n ASN 74 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1lmo h VAL 75 N -2.39 1.27 0.00 3.44 2.07 -0.92 -1.93 116.25 117.80 1lmo h VAL 75 Ca -0.70 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1lmo h VAL 75 Cb 1.40 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1lmo h VAL 75 CO 0.55 0.42 0.00 0.00 0.02 0.00 0.00 177.57 178.56 1lmo n GLY 77 N 0.73 0.02 3.21 0.00 0.00 -0.72 -5.01 105.19 103.41 1lmo n GLY 77 Ca 0.04 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1lmo n GLY 77 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lmo s ILE 78 N -3.20 0.15 0.19 -0.61 -4.36 -1.26 -5.05 121.20 107.05 1lmo s ILE 78 Ca 0.25 -1.98 -0.27 0.00 -0.26 0.00 0.00 60.65 58.39 1lmo s ILE 78 Cb -0.11 -2.38 -0.08 0.00 1.25 0.00 0.00 42.46 41.14 1lmo s ILE 78 CO 0.44 -0.15 0.83 -0.13 0.24 0.00 0.00 174.94 176.18 1lmo s ARG 79 N -4.10 4.67 0.53 0.37 1.81 -1.26 -0.61 118.95 120.36 1lmo s ARG 79 Ca 0.34 1.27 0.20 0.00 -1.72 0.00 0.00 55.73 55.82 1lmo s ARG 79 Cb 0.07 -3.27 1.40 0.00 -0.45 0.00 0.00 34.95 32.70 1lmo s ARG 79 CO 0.09 0.55 2.16 0.00 -0.68 0.00 0.00 175.30 177.42 1lmo h SER 81 N 0.00 0.10 0.77 0.00 4.64 -1.93 -0.33 113.55 116.79 1lmo h SER 81 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1lmo h SER 81 Cb 0.04 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1lmo h SER 81 CO 0.00 0.05 0.00 1.56 -0.87 0.00 0.00 176.83 177.58 1lmo h GLN 82 N 0.11 0.00 -0.01 4.77 4.20 -1.85 -2.32 115.11 120.02 1lmo h GLN 82 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1lmo h GLN 82 Cb 0.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1lmo h GLN 82 CO -0.03 0.00 -0.04 1.28 -0.67 0.00 0.00 178.83 179.37 1lmo n LEU 83 N -2.58 0.63 -0.64 1.46 4.77 -0.14 -4.00 117.00 116.51 1lmo n LEU 83 Ca 0.01 -0.16 0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1lmo n LEU 83 Cb 0.24 -0.06 0.09 0.00 -2.33 0.00 0.00 43.42 41.36 1lmo n LEU 83 CO 0.22 0.11 0.52 0.18 -1.33 0.00 0.00 177.39 177.09 1lmo n LEU 84 N -0.61 2.43 -4.81 2.23 4.77 -0.87 -3.97 117.00 116.17 1lmo n LEU 84 Ca 0.19 -1.23 -0.32 0.00 -0.03 0.00 0.00 56.01 54.63 1lmo n LEU 84 Cb 0.24 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1lmo n LEU 84 CO 0.19 0.49 0.71 0.42 -1.33 0.00 0.00 177.39 177.88 1lmo s THR 85 N -1.16 3.84 0.32 -5.08 -4.23 -1.26 -4.14 115.64 103.94 1lmo s THR 85 Ca 0.20 0.75 0.04 0.00 -1.18 0.00 0.00 61.69 61.51 1lmo s THR 85 Cb 0.13 -3.35 0.13 0.00 1.34 0.00 0.00 72.50 70.74 1lmo s THR 85 CO 0.19 -0.63 1.83 0.44 -0.54 0.00 0.00 174.62 175.90 1lmo h ASP 86 N -0.08 0.45 -2.89 3.99 3.32 -1.94 -3.40 116.42 115.87 1lmo h ASP 86 Ca -0.46 -0.11 -0.56 0.00 0.02 0.00 0.00 57.03 55.93 1lmo h ASP 86 Cb 1.22 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1lmo h ASP 86 CO 0.57 0.60 0.89 -0.62 -1.72 0.00 0.00 179.24 178.95 1lmo s ASP 87 N -6.78 6.90 0.00 6.45 2.15 -1.26 -4.93 116.67 119.19 1lmo s ASP 87 Ca -0.07 1.88 0.28 0.00 0.43 0.00 0.00 52.55 55.07 1lmo s ASP 87 Cb 0.15 -2.54 0.98 0.00 -0.30 0.00 0.00 42.92 41.20 1lmo s ASP 87 CO 0.77 -0.75 1.71 0.18 -0.17 0.00 0.00 175.17 176.91 1lmo n LEU 88 N 6.22 0.60 -0.19 -1.34 4.32 -1.26 -4.54 117.00 120.81 1lmo n LEU 88 Ca 0.14 -0.03 -0.05 0.00 -0.02 0.00 0.00 56.01 56.05 1lmo n LEU 88 Cb 0.44 -0.20 0.02 0.00 -1.62 0.00 0.00 43.42 42.06 1lmo n LEU 88 CO 0.57 0.12 0.65 0.74 -1.22 0.00 0.00 177.39 178.25 1lmo h THR 89 N 0.63 0.21 -0.33 -5.08 2.02 -1.95 0.15 112.91 108.57 1lmo h THR 89 Ca 0.00 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 1lmo h THR 89 Cb 0.43 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1lmo h THR 89 CO 0.00 0.00 -0.44 0.58 0.37 0.00 0.00 175.52 176.03 1lmo h VAL 90 N -0.15 1.28 -0.55 3.16 2.07 -1.85 -2.10 116.25 118.11 1lmo h VAL 90 Ca 0.24 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 66.15 1lmo h VAL 90 Cb 0.54 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1lmo h VAL 90 CO -0.65 0.53 0.35 0.00 0.02 0.00 0.00 177.57 177.82 1lmo h ALA 91 N 0.82 0.71 -0.17 1.67 0.00 -1.63 -0.80 119.26 119.85 1lmo h ALA 91 Ca 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1lmo h ALA 91 Cb 1.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1lmo h ALA 91 CO 0.10 0.09 0.05 0.82 0.00 0.00 0.00 179.25 180.31 1lmo h ILE 92 N 0.70 1.20 -0.92 0.00 2.04 -0.69 0.87 117.51 120.71 1lmo h ILE 92 Ca 0.21 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.50 1lmo h ILE 92 Cb -0.03 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1lmo h ILE 92 CO -0.07 0.19 0.59 -0.09 0.00 0.00 0.00 178.15 178.77 1lmo h ARG 93 N 0.10 1.10 -0.17 2.37 2.43 -1.11 -0.87 114.38 118.24 1lmo h ARG 93 Ca 0.06 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 1lmo h ARG 93 Cb 0.25 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1lmo h ARG 93 CO -0.00 0.73 -0.65 0.00 -1.51 0.00 0.00 179.97 178.54 1lmo h ALA 95 N 0.55 1.34 -0.89 0.00 0.00 -0.55 0.11 119.26 119.83 1lmo h ALA 95 Ca -0.03 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1lmo h ALA 95 Cb 1.28 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1lmo h ALA 95 CO 0.14 0.57 0.58 0.87 0.00 0.00 0.00 179.25 181.41 1lmo h LYS 96 N 1.27 1.12 -0.17 0.00 1.57 -1.10 -1.77 116.57 117.50 1lmo h LYS 96 Ca 0.39 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 59.03 1lmo h LYS 96 Cb -0.03 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.02 1lmo h LYS 96 CO -0.11 0.74 -0.15 -0.09 -0.57 0.00 0.00 179.45 179.27 1lmo h ARG 97 N 1.16 0.40 -0.43 3.15 9.65 -0.58 -3.20 114.38 124.53 1lmo h ARG 97 Ca 0.34 -0.21 0.08 0.00 -1.10 0.00 0.00 59.98 59.10 1lmo h ARG 97 Cb -0.06 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.45 1lmo h ARG 97 CO -0.10 0.76 -0.03 0.28 2.80 0.00 0.00 179.97 183.69 1lmo h VAL 98 N 0.05 0.64 0.00 0.20 2.07 -0.61 -2.35 116.25 116.26 1lmo h VAL 98 Ca 0.03 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1lmo h VAL 98 Cb 0.68 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1lmo h VAL 98 CO 0.04 0.01 0.00 1.33 0.02 0.00 0.00 177.57 178.97 1lmo n VAL 99 N -5.24 0.96 0.41 2.57 0.24 -0.69 -2.24 118.33 114.35 1lmo n VAL 99 Ca 0.03 0.30 0.13 0.00 -2.04 0.00 0.00 64.34 62.77 1lmo n VAL 99 Cb 0.23 -1.19 0.36 0.00 -1.47 0.00 0.00 33.84 31.77 1lmo n VAL 99 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1lmo h LEU 100 N 0.00 0.00-10.30 1.34 3.38 -1.42 -3.35 115.31 104.96 1lmo h LEU 100 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1lmo h LEU 100 Cb 0.28 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.17 1lmo h LEU 100 CO 0.00 0.00 0.31 -1.81 0.09 0.00 0.00 178.44 177.03 1lmo s ASP 101 N -5.25 4.30 0.39 -0.43 1.11 -0.95 -4.86 116.67 110.98 1lmo s ASP 101 Ca 0.07 1.90 0.19 0.00 0.18 0.00 0.00 52.55 54.89 1lmo s ASP 101 Cb 0.09 -2.53 1.14 0.00 1.07 0.00 0.00 42.92 42.69 1lmo s ASP 101 CO 0.59 -2.17 1.72 -0.65 1.18 0.00 0.00 175.17 175.84 1lmo h PRO 102 N -1.15 0.33 0.00 8.23 0.11 -1.89 0.23 132.00 137.86 1lmo h PRO 102 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1lmo h PRO 102 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1lmo h PRO 102 CO 0.50 0.22 0.00 0.09 -0.21 0.00 0.00 178.00 178.60 1lmo n ASN 103 N -4.74 0.00 0.00 -2.05 4.13 -1.26 -4.97 115.26 106.37 1lmo n ASN 103 Ca 0.29 0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.77 1lmo n ASN 103 Cb 0.99 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 1lmo n ASN 103 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lmo n GLY 104 N 0.72 1.99 0.04 7.41 0.00 0.80 -1.72 105.19 114.43 1lmo n GLY 104 Ca 0.08 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.76 1lmo n GLY 104 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1lmo n ILE 105 N 0.00 0.95 0.87 -0.61 3.06 -1.26 -2.11 119.36 120.27 1lmo n ILE 105 Ca 0.00 0.25 0.08 0.00 -2.50 0.00 0.00 62.75 60.57 1lmo n ILE 105 Cb 0.00 -1.05 0.43 0.00 0.54 0.00 0.00 39.64 39.55 1lmo n ILE 105 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1lmo n GLY 106 N -0.01 -0.57 0.26 4.50 0.00 -0.70 -1.90 105.19 106.76 1lmo n GLY 106 Ca 0.03 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1lmo n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lmo h ALA 107 N 2.87 1.35 -2.58 4.61 0.00 -1.53 -3.41 119.26 120.57 1lmo h ALA 107 Ca 0.00 -0.12 -0.64 0.00 0.00 0.00 0.00 54.91 54.15 1lmo h ALA 107 Cb 0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 17.66 1lmo h ALA 107 CO 0.00 0.17 -0.15 -1.58 0.00 0.00 0.00 179.25 177.68 1lmo s TRP 108 N -4.26 3.22 0.23 0.00 0.51 -0.80 -4.96 118.94 112.87 1lmo s TRP 108 Ca -0.03 0.26 -0.08 0.00 -2.12 0.00 0.00 56.10 54.13 1lmo s TRP 108 Cb 0.14 -2.74 0.24 0.00 -0.81 0.00 0.00 33.47 30.29 1lmo s TRP 108 CO 0.60 -0.39 1.87 0.28 -0.51 0.00 0.00 176.95 178.80 1lmo h VAL 109 N 5.50 1.13 -0.27 4.03 2.07 -1.89 -1.92 116.25 124.91 1lmo h VAL 109 Ca -0.29 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 1lmo h VAL 109 Cb 1.14 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1lmo h VAL 109 CO 0.71 0.19 -0.12 0.00 0.02 0.00 0.00 177.57 178.36 1lmo h ALA 110 N 1.34 1.30 0.03 1.67 0.00 -1.92 -1.26 119.26 120.41 1lmo h ALA 110 Ca 0.32 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lmo h ALA 110 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1lmo h ALA 110 CO -0.11 0.47 -0.01 2.35 0.00 0.00 0.00 179.25 181.94 1lmo h TRP 111 N 0.42 -0.03 -0.95 0.00 7.01 -1.71 -1.09 115.95 119.59 1lmo h TRP 111 Ca 0.08 -0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.23 1lmo h TRP 111 Cb 0.47 0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 27.45 1lmo h TRP 111 CO 0.01 0.19 0.60 0.00 -2.79 0.00 0.00 178.44 176.46 1lmo h ARG 112 N -0.26 0.74 0.00 2.65 3.08 -0.91 0.46 114.38 120.14 1lmo h ARG 112 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1lmo h ARG 112 Cb 0.24 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1lmo h ARG 112 CO 0.01 0.49 -0.03 1.25 -1.07 0.00 0.00 179.97 180.61 1lmo h LEU 113 N 0.76 0.00 0.00 3.04 5.85 -1.07 -3.38 115.31 120.51 1lmo h LEU 113 Ca 0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.22 1lmo h LEU 113 Cb 0.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1lmo h LEU 113 CO -0.26 0.49 -1.13 1.41 -0.34 0.00 0.00 178.44 178.61 1lmo n HIS 114 N -4.64 0.11 -0.02 1.25 8.25 -0.43 -4.75 115.22 114.99 1lmo n HIS 114 Ca -0.00 0.03 -0.03 0.00 -0.26 0.00 0.00 57.72 57.46 1lmo n HIS 114 Cb 0.02 -0.28 -0.02 0.00 1.12 0.00 0.00 29.99 30.82 1lmo n HIS 114 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lmo n GLN 116 N -2.53 2.17 -0.86 0.00 7.27 0.07 -2.13 117.38 121.36 1lmo n GLN 116 Ca -0.07 0.78 0.00 0.00 0.07 0.00 0.00 57.00 57.78 1lmo n GLN 116 Cb 0.59 -2.53 0.00 0.00 2.41 0.00 0.00 30.24 30.71 1lmo n GLN 116 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1lmo n ASN 117 N 3.19 -2.69 -4.95 1.69 3.02 -1.26 -4.98 115.26 109.28 1lmo n ASN 117 Ca 0.16 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.48 1lmo n ASN 117 Cb 0.30 -1.98 0.02 0.00 -0.61 0.00 0.00 39.78 37.50 1lmo n ASN 117 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1lmo s GLN 118 N -0.95 2.98 -0.40 3.52 -1.52 -0.90 -5.05 119.66 117.32 1lmo s GLN 118 Ca 0.00 -0.48 -0.21 0.00 -1.95 0.00 0.00 55.36 52.72 1lmo s GLN 118 Cb 0.00 -2.52 0.01 0.00 -0.22 0.00 0.00 33.01 30.28 1lmo s GLN 118 CO 0.00 -0.37 0.65 0.34 -0.25 0.00 0.00 175.29 175.66 1lmo s ASP 119 N -4.25 6.37 -0.00 5.90 2.15 -1.26 -4.91 116.67 120.67 1lmo s ASP 119 Ca 0.50 -0.12 0.22 0.00 0.43 0.00 0.00 52.55 53.58 1lmo s ASP 119 Cb -0.10 -2.33 0.63 0.00 -0.30 0.00 0.00 42.92 40.82 1lmo s ASP 119 CO 0.39 -0.71 1.53 0.18 -0.17 0.00 0.00 175.17 176.38 1lmo n LEU 120 N 6.21 3.84 -0.23 -1.34 4.77 -1.26 -4.49 117.00 124.50 1lmo n LEU 120 Ca -0.01 -1.92 0.03 0.00 -0.03 0.00 0.00 56.01 54.08 1lmo n LEU 120 Cb 0.48 -0.48 0.15 0.00 -2.33 0.00 0.00 43.42 41.24 1lmo n LEU 120 CO 0.52 0.95 0.95 0.03 -1.33 0.00 0.00 177.39 178.51 1lmo h ARG 121 N 4.16 0.31 -0.01 3.23 2.47 -1.96 -1.94 114.38 120.64 1lmo h ARG 121 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1lmo h ARG 121 Cb 0.97 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1lmo h ARG 121 CO 0.01 0.20 0.02 0.66 0.56 0.00 0.00 179.97 181.42 1lmo h SER 122 N 0.32 0.00 0.91 7.04 4.64 -1.97 -2.67 113.55 121.81 1lmo h SER 122 Ca 0.37 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.67 1lmo h SER 122 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1lmo h SER 122 CO -0.43 0.00 -0.11 1.88 -0.87 0.00 0.00 176.83 177.30 1lmo h TYR 123 N 0.00 0.00 -0.00 4.77 0.05 -1.69 -3.19 116.97 116.90 1lmo h TYR 123 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1lmo h TYR 123 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1lmo h TYR 123 CO 0.00 0.11 0.00 1.33 -1.05 0.00 0.00 178.16 178.55 1lmo n VAL 124 N -3.27 0.14 -1.76 -2.88 0.24 -1.08 -4.83 118.33 104.89 1lmo n VAL 124 Ca 0.00 -0.57 -0.42 0.00 -2.04 0.00 0.00 64.34 61.32 1lmo n VAL 124 Cb 0.35 0.94 -0.02 0.00 -1.47 0.00 0.00 33.84 33.64 1lmo n VAL 124 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lmo s ALA 125 N -0.17 3.82 0.00 2.33 0.00 -1.03 -1.75 121.76 124.96 1lmo s ALA 125 Ca 0.01 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1lmo s ALA 125 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1lmo s ALA 125 CO 0.01 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.22 1lmo n GLY 126 N 2.89 0.65 0.09 0.00 0.00 -1.26 -4.90 105.19 102.66 1lmo n GLY 126 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1lmo n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lmo n GLY 128 N 1.27 -0.46 0.00 0.00 0.00 -1.26 -4.95 105.19 99.78 1lmo n GLY 128 Ca 0.02 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1lmo n GLY 128 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65