#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvc h GLU 6 N 0.00 0.70 -0.11 -0.78 4.81 -2.04 -0.54 114.58 116.62 1lvc h GLU 6 Ca 0.00 -0.49 -0.07 0.00 -0.13 0.00 0.00 59.36 58.67 1lvc h GLU 6 Cb 0.00 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1lvc h GLU 6 CO 0.00 1.11 -0.20 1.49 -0.73 0.00 0.00 179.01 180.68 1lvc h GLU 7 N 0.41 0.34 0.32 1.92 4.81 -2.06 -1.37 114.58 118.95 1lvc h GLU 7 Ca -0.01 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1lvc h GLU 7 Cb 1.13 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 1lvc h GLU 7 CO 0.11 0.80 -0.51 1.96 -0.73 0.00 0.00 179.01 180.63 1lvc h GLN 8 N -0.09 -0.85 0.00 1.92 1.08 -2.00 0.34 115.11 115.51 1lvc h GLN 8 Ca 0.01 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1lvc h GLN 8 Cb 0.77 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 1lvc h GLN 8 CO 0.04 -0.57 0.08 -0.89 -0.95 0.00 0.00 178.83 176.55 1lvc n ILE 9 N -5.47 1.20 1.12 2.54 5.41 -0.21 0.93 119.36 124.87 1lvc n ILE 9 Ca -0.10 0.66 0.12 0.00 1.00 0.00 0.00 62.75 64.43 1lvc n ILE 9 Cb 0.44 -1.66 0.18 0.00 -0.71 0.00 0.00 39.64 37.88 1lvc n ILE 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lvc n ALA 10 N -1.62 2.94 -0.12 -1.39 0.00 0.10 -4.09 120.51 116.32 1lvc n ALA 10 Ca -0.01 -0.59 -0.24 0.00 0.00 0.00 0.00 53.44 52.60 1lvc n ALA 10 Cb 0.10 -0.91 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 1lvc n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lvc n GLU 11 N 0.40 0.55 -0.02 0.00 1.02 0.26 -3.64 120.64 119.22 1lvc n GLU 11 Ca 0.13 0.24 0.22 0.00 -0.02 0.00 0.00 57.16 57.73 1lvc n GLU 11 Cb 0.48 -1.43 0.71 0.00 -0.02 0.00 0.00 31.44 31.18 1lvc n GLU 11 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1lvc h PHE 12 N -0.95 0.00 0.00 -0.32 0.04 -1.67 0.54 116.94 114.57 1lvc h PHE 12 Ca -0.53 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.05 1lvc h PHE 12 Cb 1.46 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.58 1lvc h PHE 12 CO -0.15 0.00 -0.89 -0.22 -0.60 0.00 0.00 178.31 176.45 1lvc h LYS 13 N 0.00 0.00 0.34 1.51 3.64 -1.77 -3.18 116.57 117.12 1lvc h LYS 13 Ca 0.28 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1lvc h LYS 13 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1lvc h LYS 13 CO -0.00 0.82 -0.17 1.49 -2.27 0.00 0.00 179.45 179.32 1lvc h GLU 14 N 0.00 -0.45 0.00 1.90 4.22 0.01 -3.28 114.58 116.98 1lvc h GLU 14 Ca -0.02 0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1lvc h GLU 14 Cb 1.66 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 31.01 1lvc h GLU 14 CO 0.11 -0.30 -0.12 0.00 -2.18 0.00 0.00 179.01 176.52 1lvc h ALA 15 N -1.65 1.68 -0.71 2.92 0.00 -1.67 -2.80 119.26 117.03 1lvc h ALA 15 Ca -0.05 -0.11 0.20 0.00 0.00 0.00 0.00 54.91 54.96 1lvc h ALA 15 Cb 0.35 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1lvc h ALA 15 CO 0.08 0.15 0.51 0.35 0.00 0.00 0.00 179.25 180.34 1lvc h PHE 16 N 0.00 0.02 -0.35 0.00 3.57 -1.61 0.19 116.94 118.76 1lvc h PHE 16 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1lvc h PHE 16 Cb 0.23 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1lvc h PHE 16 CO 0.00 0.00 0.00 0.43 -2.23 0.00 0.00 178.31 176.51 1lvc n SER 17 N -4.33 2.54 0.08 0.41 7.64 -1.05 -4.20 113.62 114.71 1lvc n SER 17 Ca 0.14 -1.90 -0.06 0.00 1.01 0.00 0.00 58.87 58.07 1lvc n SER 17 Cb 0.78 -0.23 0.10 0.00 -1.01 0.00 0.00 64.21 63.85 1lvc n SER 17 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1lvc h LEU 18 N 3.12 0.29 -6.92 -3.43 6.46 -0.75 -3.42 115.31 110.67 1lvc h LEU 18 Ca 0.00 -0.17 -0.44 0.00 -0.12 0.00 0.00 57.88 57.15 1lvc h LEU 18 Cb 0.70 -0.08 -0.39 0.00 -0.73 0.00 0.00 40.66 40.15 1lvc h LEU 18 CO 0.00 0.85 -0.73 0.12 -0.62 0.00 0.00 178.44 178.06 1lvc s PHE 19 N -3.71 0.10 -0.35 1.25 5.99 -1.26 -5.05 117.98 114.95 1lvc s PHE 19 Ca -0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 56.93 56.51 1lvc s PHE 19 Cb 0.12 -0.66 0.19 0.00 0.00 0.00 0.00 43.02 42.66 1lvc s PHE 19 CO 0.80 -0.62 0.97 0.34 -0.00 0.00 0.00 175.22 176.72 1lvc s ASP 20 N 2.18 -0.58 0.00 6.13 3.68 -1.26 -4.93 116.67 121.88 1lvc s ASP 20 Ca 0.05 -0.36 0.00 0.00 2.13 0.00 0.00 52.55 54.37 1lvc s ASP 20 Cb -0.16 0.74 0.00 0.00 -1.45 0.00 0.00 42.92 42.05 1lvc s ASP 20 CO -0.17 -0.06 0.58 1.17 0.13 0.00 0.00 175.17 176.82 1lvc n LYS 21 N 3.63 0.67 -0.08 4.34 0.00 -1.26 -2.13 118.16 123.32 1lvc n LYS 21 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.28 1lvc n LYS 21 Cb 0.62 -1.21 -0.07 0.00 0.00 0.00 0.00 35.03 34.37 1lvc n LYS 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1lvc n ASP 22 N 0.53 2.73 0.00 3.14 9.92 -1.26 -5.04 116.55 126.57 1lvc n ASP 22 Ca 0.00 -0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 1lvc n ASP 22 Cb 0.29 -0.22 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 1lvc n ASP 22 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1lvc n GLY 23 N 2.72 2.58 1.35 0.44 0.00 -0.91 -4.83 105.19 106.54 1lvc n GLY 23 Ca -0.28 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.10 1lvc n GLY 23 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lvc n ASP 24 N 1.95 4.13 -1.98 1.61 8.00 -1.26 -4.75 116.55 124.25 1lvc n ASP 24 Ca 0.00 -2.37 -0.16 0.00 0.71 0.00 0.00 54.79 52.97 1lvc n ASP 24 Cb 0.00 -0.77 -0.04 0.00 -0.02 0.00 0.00 41.12 40.29 1lvc n ASP 24 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lvc n GLY 25 N 0.63 0.45 3.32 0.44 0.00 -1.26 -4.89 105.19 103.88 1lvc n GLY 25 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 1lvc n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lvc s THR 26 N -2.60 5.70 0.26 2.61 -4.23 -1.22 -3.34 115.64 112.80 1lvc s THR 26 Ca 0.00 -2.86 -0.01 0.00 -1.18 0.00 0.00 61.69 57.64 1lvc s THR 26 Cb 0.00 -4.48 0.05 0.00 1.34 0.00 0.00 72.50 69.41 1lvc s THR 26 CO 0.00 -1.08 0.35 2.30 -0.54 0.00 0.00 174.62 175.65 1lvc n ILE 27 N 3.46 0.00 -4.41 2.99 -5.35 0.20 -4.65 119.36 111.61 1lvc n ILE 27 Ca 0.18 -0.52 -0.21 0.00 -0.27 0.00 0.00 62.75 61.93 1lvc n ILE 27 Cb 0.44 -1.26 -0.10 0.00 -1.74 0.00 0.00 39.64 36.97 1lvc n ILE 27 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1lvc s THR 28 N -0.98 1.87 -0.35 7.28 -4.23 -1.26 0.07 115.64 118.03 1lvc s THR 28 Ca 0.23 -2.22 0.27 0.00 -1.18 0.00 0.00 61.69 58.79 1lvc s THR 28 Cb -0.01 -2.26 0.31 0.00 1.34 0.00 0.00 72.50 71.88 1lvc s THR 28 CO 0.15 -0.44 1.79 0.74 -0.54 0.00 0.00 174.62 176.32 1lvc h THR 29 N 2.38 0.00 0.00 3.99 2.02 -1.94 -1.79 112.91 117.58 1lvc h THR 29 Ca -0.39 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 1lvc h THR 29 Cb 1.23 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1lvc h THR 29 CO 0.64 0.00 -0.01 0.11 0.37 0.00 0.00 175.52 176.63 1lvc h LYS 30 N 0.00 0.00 0.00 6.66 1.57 -1.95 -2.72 116.57 120.13 1lvc h LYS 30 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lvc h LYS 30 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1lvc h LYS 30 CO 0.00 0.01 0.00 -0.85 -0.57 0.00 0.00 179.45 178.04 1lvc n GLU 31 N -3.11 0.67 -0.25 3.15 0.28 -0.84 -4.73 120.64 115.80 1lvc n GLU 31 Ca -0.01 -0.82 -0.08 0.00 -0.16 0.00 0.00 57.16 56.09 1lvc n GLU 31 Cb 0.20 -0.90 0.04 0.00 1.43 0.00 0.00 31.44 32.21 1lvc n GLU 31 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1lvc h LEU 32 N 0.00 1.07 -1.02 -1.84 5.85 -1.01 -2.27 115.31 116.09 1lvc h LEU 32 Ca 0.00 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 1lvc h LEU 32 Cb 0.32 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1lvc h LEU 32 CO 0.00 1.04 -0.22 1.23 -0.34 0.00 0.00 178.44 180.14 1lvc h GLY 33 N 1.06 0.47 2.00 3.75 0.00 -1.85 -1.40 103.07 107.10 1lvc h GLY 33 Ca 0.22 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1lvc h GLY 33 CO 0.01 0.33 0.00 -0.84 0.00 0.00 0.00 176.54 176.04 1lvc h THR 34 N 0.39 0.00 0.07 4.70 2.02 -1.72 -1.38 112.91 116.98 1lvc h THR 34 Ca 0.06 -0.20 -0.37 0.00 0.77 0.00 0.00 66.41 66.68 1lvc h THR 34 Cb 0.61 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1lvc h THR 34 CO 0.04 0.00 -2.13 0.52 0.37 0.00 0.00 175.52 174.32 1lvc n VAL 35 N -2.71 1.65 0.04 3.16 0.31 -0.62 -3.59 118.33 116.57 1lvc n VAL 35 Ca -0.01 -0.56 -0.07 0.00 -0.01 0.00 0.00 64.34 63.69 1lvc n VAL 35 Cb 0.16 -1.67 0.09 0.00 -0.91 0.00 0.00 33.84 31.52 1lvc n VAL 35 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1lvc h MET 36 N -0.11 0.42 0.13 5.55 2.86 -1.08 -2.66 114.93 120.04 1lvc h MET 36 Ca -0.49 -0.27 -0.28 0.00 -2.06 0.00 0.00 59.70 56.60 1lvc h MET 36 Cb 1.90 0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.60 1lvc h MET 36 CO -0.03 0.87 -1.31 0.00 1.06 0.00 0.00 176.91 177.50 1lvc h ARG 37 N 0.32 0.28 -0.16 1.72 3.08 -1.36 0.57 114.38 118.83 1lvc h ARG 37 Ca 0.00 -0.48 -0.08 0.00 0.07 0.00 0.00 59.98 59.49 1lvc h ARG 37 Cb 1.09 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1lvc h ARG 37 CO 0.10 1.21 -0.27 0.66 -1.07 0.00 0.00 179.97 180.59 1lvc h SER 38 N 0.08 0.30 -0.34 7.04 4.64 -1.61 -2.03 113.55 121.62 1lvc h SER 38 Ca -0.16 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1lvc h SER 38 Cb 1.99 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 64.00 1lvc h SER 38 CO 0.20 0.58 0.00 -0.11 -0.87 0.00 0.00 176.83 176.63 1lvc n LEU 39 N -4.13 3.58 -0.30 5.97 7.94 -1.01 -4.88 117.00 124.17 1lvc n LEU 39 Ca -0.01 -1.81 0.00 0.00 -1.11 0.00 0.00 56.01 53.08 1lvc n LEU 39 Cb 0.39 -0.57 0.00 0.00 0.53 0.00 0.00 43.42 43.77 1lvc n LEU 39 CO 0.41 0.48 0.00 0.61 -1.11 0.00 0.00 177.39 177.77 1lvc n GLY 40 N 0.45 0.63 3.51 -3.96 0.00 -0.77 -5.02 105.19 100.04 1lvc n GLY 40 Ca 0.16 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1lvc n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lvc s GLN 41 N -0.97 1.43 -0.42 1.61 -1.52 0.18 -4.89 119.66 115.07 1lvc s GLN 41 Ca 0.00 -1.17 0.08 0.00 -1.95 0.00 0.00 55.36 52.32 1lvc s GLN 41 Cb 0.00 0.46 0.32 0.00 -0.22 0.00 0.00 33.01 33.57 1lvc s GLN 41 CO 0.00 -0.58 0.92 0.09 -0.25 0.00 0.00 175.29 175.47 1lvc n ASN 42 N -0.34 -0.99 -4.82 5.90 3.02 -1.26 -3.86 115.26 112.92 1lvc n ASN 42 Ca -0.04 -3.35 -0.30 0.00 -0.03 0.00 0.00 54.58 50.86 1lvc n ASN 42 Cb 0.62 0.77 0.10 0.00 -0.61 0.00 0.00 39.78 40.66 1lvc n ASN 42 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1lvc s PRO 43 N -0.85 1.95 0.26 3.52 0.04 -1.26 -5.08 135.00 133.58 1lvc s PRO 43 Ca 0.31 0.51 0.07 0.00 0.04 0.00 0.00 61.00 61.92 1lvc s PRO 43 Cb 0.30 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.89 1lvc s PRO 43 CO -0.08 -1.68 0.20 -0.08 0.04 0.00 0.00 177.00 175.40 1lvc s THR 44 N -3.23 4.35 0.10 1.26 -1.32 -1.26 -4.99 115.64 110.55 1lvc s THR 44 Ca 0.61 -1.41 0.25 0.00 -1.21 0.00 0.00 61.69 59.94 1lvc s THR 44 Cb -0.14 -3.38 0.25 0.00 -1.51 0.00 0.00 72.50 67.73 1lvc s THR 44 CO 0.53 -0.33 1.75 -0.33 -2.21 0.00 0.00 174.62 174.03 1lvc h GLU 45 N 1.47 0.00 0.13 7.08 4.39 -2.00 -1.05 114.58 124.60 1lvc h GLU 45 Ca -0.48 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 58.94 1lvc h GLU 45 Cb 1.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1lvc h GLU 45 CO 0.60 0.00 -1.42 0.00 -1.16 0.00 0.00 179.01 177.03 1lvc h ALA 46 N 1.77 0.16 0.00 3.43 0.00 -2.00 -3.27 119.26 119.35 1lvc h ALA 46 Ca 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 54.91 53.83 1lvc h ALA 46 Cb 0.18 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1lvc h ALA 46 CO 0.00 0.83 -0.05 0.93 0.00 0.00 0.00 179.25 180.95 1lvc h GLU 47 N -0.26 0.00 -0.10 0.00 5.08 -1.59 -1.41 114.58 116.31 1lvc h GLU 47 Ca -0.30 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.83 1lvc h GLU 47 Cb 1.80 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.06 1lvc h GLU 47 CO 0.08 0.05 -0.86 -0.07 -1.00 0.00 0.00 179.01 177.21 1lvc h LEU 48 N 0.00 0.89 0.00 1.33 3.38 -1.58 -3.30 115.31 116.03 1lvc h LEU 48 Ca -0.00 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1lvc h LEU 48 Cb 0.16 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1lvc h LEU 48 CO 0.01 1.42 0.00 0.00 0.09 0.00 0.00 178.44 179.96 1lvc n GLN 49 N -3.90 0.00 -0.34 1.13 1.13 -0.55 -2.26 117.38 112.59 1lvc n GLN 49 Ca -0.08 0.14 0.11 0.00 -1.94 0.00 0.00 57.00 55.22 1lvc n GLN 49 Cb 0.79 -1.08 0.22 0.00 0.11 0.00 0.00 30.24 30.28 1lvc n GLN 49 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 1lvc h ASP 50 N 0.00 -0.65 0.52 1.08 3.04 -1.72 0.44 116.42 119.12 1lvc h ASP 50 Ca 0.00 0.28 -0.03 0.00 -3.24 0.00 0.00 57.03 54.05 1lvc h ASP 50 Cb 0.00 0.53 0.01 0.00 -1.04 0.00 0.00 39.33 38.83 1lvc h ASP 50 CO 0.00 -0.34 -0.25 0.24 -2.04 0.00 0.00 179.24 176.86 1lvc h MET 51 N 0.01 -0.67 0.00 4.15 2.86 -1.68 -2.74 114.93 116.86 1lvc h MET 51 Ca 0.54 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.23 1lvc h MET 51 Cb 1.00 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1lvc h MET 51 CO -0.95 -0.45 0.00 0.97 1.06 0.00 0.00 176.91 177.55 1lvc h ILE 52 N -0.70 0.00 -1.32 -1.22 6.09 -0.96 -3.12 117.51 116.28 1lvc h ILE 52 Ca -0.07 0.00 -0.70 0.00 -1.37 0.00 0.00 64.86 62.72 1lvc h ILE 52 Cb 0.53 0.69 -0.16 0.00 0.47 0.00 0.00 36.82 38.35 1lvc h ILE 52 CO 0.12 0.00 1.75 -3.20 -3.07 0.00 0.00 178.15 173.75 1lvc n ASN 53 N -2.60 7.61 0.07 2.19 5.15 0.15 -3.01 115.26 124.83 1lvc n ASN 53 Ca -0.02 -3.26 0.00 0.00 -0.60 0.00 0.00 54.58 50.70 1lvc n ASN 53 Cb 0.05 -1.30 0.00 0.00 -0.53 0.00 0.00 39.78 38.00 1lvc n ASN 53 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1lvc n GLU 54 N 1.21 0.00 0.01 1.20 2.13 -1.18 -4.88 120.64 119.13 1lvc n GLU 54 Ca 0.57 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 58.29 1lvc n GLU 54 Cb 0.31 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.88 1lvc n GLU 54 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1lvc h VAL 55 N 0.00 1.04 -3.47 6.31 3.04 -1.72 -3.40 116.25 118.05 1lvc h VAL 55 Ca 0.00 -2.83 -0.76 0.00 -1.01 0.00 0.00 66.70 62.10 1lvc h VAL 55 Cb 0.00 2.55 -0.31 0.00 -2.01 0.00 0.00 31.29 31.52 1lvc h VAL 55 CO 0.00 0.65 0.23 -0.62 -1.01 0.00 0.00 177.57 176.82 1lvc s ASP 56 N -6.38 6.79 -0.08 3.17 3.68 -1.16 -4.74 116.67 117.95 1lvc s ASP 56 Ca -0.05 -3.64 0.17 0.00 2.13 0.00 0.00 52.55 51.15 1lvc s ASP 56 Cb 0.08 -2.09 0.58 0.00 -1.45 0.00 0.00 42.92 40.04 1lvc s ASP 56 CO 0.82 -0.25 1.49 0.00 0.13 0.00 0.00 175.17 177.37 1lvc n ALA 57 N 2.56 2.74 0.01 3.66 0.00 -1.26 -4.49 120.51 123.73 1lvc n ALA 57 Ca 0.23 -1.55 0.01 0.00 0.00 0.00 0.00 53.44 52.13 1lvc n ALA 57 Cb 0.38 -0.81 0.34 0.00 0.00 0.00 0.00 19.45 19.37 1lvc n ALA 57 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1lvc h ASP 58 N 3.27 0.47 0.00 0.00 5.19 -1.96 -3.46 116.42 119.92 1lvc h ASP 58 Ca 0.00 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1lvc h ASP 58 Cb 1.21 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.60 1lvc h ASP 58 CO 0.14 0.48 0.00 0.61 -3.12 0.00 0.00 179.24 177.35 1lvc n GLY 59 N -1.06 2.16 0.11 2.75 0.00 -1.26 -4.90 105.19 102.98 1lvc n GLY 59 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1lvc n GLY 59 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lvc h ASN 60 N 0.00 0.24 0.00 1.61 4.21 -1.93 -3.47 115.58 116.24 1lvc h ASN 60 Ca 0.00 -0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.28 1lvc h ASN 60 Cb 0.00 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.14 1lvc h ASN 60 CO 0.00 0.41 0.00 0.61 -1.29 0.00 0.00 177.43 177.16 1lvc n GLY 61 N -0.50 0.64 3.72 2.83 0.00 -1.26 -5.07 105.19 105.54 1lvc n GLY 61 Ca -0.05 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1lvc n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lvc s THR 62 N -2.00 3.85 0.05 2.61 -4.23 -1.26 -3.67 115.64 110.99 1lvc s THR 62 Ca 0.00 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 58.84 1lvc s THR 62 Cb 0.00 -3.07 -0.02 0.00 1.34 0.00 0.00 72.50 70.75 1lvc s THR 62 CO 0.00 -0.36 -0.11 -0.63 -0.54 0.00 0.00 174.62 172.98 1lvc s ILE 63 N -2.24 0.82 0.40 2.99 1.09 0.11 -4.91 121.20 119.46 1lvc s ILE 63 Ca 0.32 -1.07 0.04 0.00 -1.10 0.00 0.00 60.65 58.84 1lvc s ILE 63 Cb -0.07 -0.81 -0.02 0.00 -1.06 0.00 0.00 42.46 40.50 1lvc s ILE 63 CO 0.22 -0.22 0.16 0.47 -0.10 0.00 0.00 174.94 175.47 1lvc n ASP 64 N 1.60 1.04 0.37 3.58 9.92 -1.21 0.63 116.55 132.47 1lvc n ASP 64 Ca -0.21 -3.16 -0.15 0.00 -0.53 0.00 0.00 54.79 50.75 1lvc n ASP 64 Cb 0.55 1.09 -0.07 0.00 -0.64 0.00 0.00 41.12 42.04 1lvc n ASP 64 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1lvc h PHE 65 N 1.71 -0.88 -1.11 1.24 -1.00 -1.90 -2.07 116.94 112.92 1lvc h PHE 65 Ca -0.31 -0.02 0.38 0.00 2.81 0.00 0.00 57.97 60.83 1lvc h PHE 65 Cb 1.20 0.29 -0.15 0.00 3.61 0.00 0.00 35.95 40.91 1lvc h PHE 65 CO 0.00 -0.55 0.66 -1.35 -1.61 0.00 0.00 178.31 175.46 1lvc h PRO 66 N -1.15 0.18 0.27 1.51 0.11 -1.96 0.73 132.00 131.69 1lvc h PRO 66 Ca -0.10 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 1lvc h PRO 66 Cb 0.73 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1lvc h PRO 66 CO 0.16 0.12 -0.13 0.93 -0.21 0.00 0.00 178.00 178.87 1lvc h GLU 67 N 0.18 -0.36 -0.96 1.05 5.08 -1.97 -3.26 114.58 114.35 1lvc h GLU 67 Ca 0.78 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 59.29 1lvc h GLU 67 Cb 2.08 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 31.32 1lvc h GLU 67 CO -0.56 -0.24 0.58 0.35 -1.00 0.00 0.00 179.01 178.14 1lvc h PHE 68 N -0.52 1.05 0.00 4.33 3.57 -0.52 -0.88 116.94 123.96 1lvc h PHE 68 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1lvc h PHE 68 Cb 0.28 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1lvc h PHE 68 CO 0.09 0.38 0.00 1.28 -2.23 0.00 0.00 178.31 177.82 1lvc n LEU 69 N -4.69 0.00 -0.06 0.59 4.77 0.25 -2.12 117.00 115.74 1lvc n LEU 69 Ca 0.18 0.39 -0.07 0.00 -0.03 0.00 0.00 56.01 56.49 1lvc n LEU 69 Cb 0.38 -0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 1lvc n LEU 69 CO 0.26 -0.35 -0.91 0.41 -1.33 0.00 0.00 177.39 175.48 1lvc n THR 70 N -1.39 0.83 0.18 -5.08 -1.04 -0.35 -4.11 114.28 103.31 1lvc n THR 70 Ca 0.01 -0.48 -0.14 0.00 -2.04 0.00 0.00 64.05 61.40 1lvc n THR 70 Cb 0.04 -0.73 -0.08 0.00 -1.82 0.00 0.00 70.33 67.73 1lvc n THR 70 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1lvc h MET 71 N 0.00 -0.41 0.00 -2.82 2.86 -1.21 -1.64 114.93 111.70 1lvc h MET 71 Ca -0.33 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1lvc h MET 71 Cb 1.71 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 33.46 1lvc h MET 71 CO 0.01 -0.19 -0.02 0.52 1.06 0.00 0.00 176.91 178.29 1lvc h MET 72 N -0.57 0.00 -0.33 1.72 2.07 -1.78 -2.48 114.93 113.56 1lvc h MET 72 Ca -0.04 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.59 1lvc h MET 72 Cb 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.15 1lvc h MET 72 CO 0.07 0.02 0.00 0.00 1.07 0.00 0.00 176.91 178.07 1lvc n ALA 73 N -2.14 1.51 0.11 6.32 0.00 -0.62 -1.52 120.51 124.17 1lvc n ALA 73 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1lvc n ALA 73 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1lvc n ALA 73 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1lvc n ARG 74 N 0.32 0.00 -0.21 0.00 3.00 -0.94 -4.87 116.66 113.97 1lvc n ARG 74 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.86 1lvc n ARG 74 Cb 0.08 -0.03 0.11 0.00 0.00 0.00 0.00 32.46 32.63 1lvc n ARG 74 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1lvc h LYS 75 N 0.00 0.17 -3.55 -0.14 3.11 -1.60 -3.00 116.57 111.56 1lvc h LYS 75 Ca 0.00 -0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.72 1lvc h LYS 75 Cb 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.19 1lvc h LYS 75 CO 0.00 0.11 1.28 -0.12 -2.81 0.00 0.00 179.45 177.91 1lvc n MET 76 N -5.23 0.68 0.00 1.90 1.56 -0.58 -3.92 117.12 111.54 1lvc n MET 76 Ca 0.10 -0.69 0.00 0.00 -0.27 0.00 0.00 57.70 56.83 1lvc n MET 76 Cb 0.36 -2.03 0.00 0.00 2.15 0.00 0.00 33.22 33.70 1lvc n MET 76 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1lvc n LYS 77 N 4.26 0.00 0.18 2.12 3.00 -1.13 -4.74 118.16 121.85 1lvc n LYS 77 Ca 0.15 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.59 1lvc n LYS 77 Cb 0.08 0.00 0.57 0.00 0.00 0.00 0.00 35.03 35.68 1lvc n LYS 77 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1lvc h ASP 78 N 0.00 0.00 1.29 3.14 1.82 -1.84 -2.77 116.42 118.06 1lvc h ASP 78 Ca 0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 1lvc h ASP 78 Cb 0.00 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 1lvc h ASP 78 CO 0.00 0.00 -0.60 0.00 -1.61 0.00 0.00 179.24 177.03 1lvc h THR 79 N 0.00 1.07 0.00 2.25 1.03 -1.89 -3.33 112.91 112.04 1lvc h THR 79 Ca 0.00 -2.40 0.00 0.00 -0.01 0.00 0.00 66.41 64.00 1lvc h THR 79 Cb 0.40 2.46 0.00 0.00 -1.07 0.00 0.00 68.15 69.94 1lvc h THR 79 CO 0.00 0.59 0.01 -0.67 -0.01 0.00 0.00 175.52 175.44 1lvc n ASP 80 N -3.30 0.00 0.28 0.00 2.03 -1.05 -3.20 116.55 111.32 1lvc n ASP 80 Ca 0.01 0.02 0.12 0.00 0.52 0.00 0.00 54.79 55.46 1lvc n ASP 80 Cb 0.75 -0.02 0.55 0.00 -0.72 0.00 0.00 41.12 41.68 1lvc n ASP 80 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1lvc h SER 81 N 0.00 0.00 0.00 1.67 0.02 -1.81 -3.27 113.55 110.15 1lvc h SER 81 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1lvc h SER 81 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1lvc h SER 81 CO 0.00 0.00 0.00 1.21 -1.14 0.00 0.00 176.83 176.90 1lvc n GLU 82 N -2.86 0.00 0.03 3.45 2.13 -1.19 0.79 120.64 122.99 1lvc n GLU 82 Ca 0.01 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.79 1lvc n GLU 82 Cb 0.65 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.33 1lvc n GLU 82 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1lvc h GLU 83 N 0.00 -0.17 -0.94 5.31 4.39 -1.93 -1.92 114.58 119.32 1lvc h GLU 83 Ca 0.00 0.01 0.21 0.00 0.34 0.00 0.00 59.36 59.92 1lvc h GLU 83 Cb 0.00 0.04 -0.18 0.00 -0.10 0.00 0.00 28.75 28.51 1lvc h GLU 83 CO 0.00 -0.12 -0.16 0.93 -1.16 0.00 0.00 179.01 178.50 1lvc h GLU 84 N -0.18 0.01 -0.15 2.33 3.07 0.06 0.11 114.58 119.83 1lvc h GLU 84 Ca -0.00 -0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.90 1lvc h GLU 84 Cb 0.17 -0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.03 1lvc h GLU 84 CO -0.05 0.00 -0.20 0.82 -1.40 0.00 0.00 179.01 178.18 1lvc h ILE 85 N 0.01 0.49 -0.70 3.13 2.04 -1.46 0.25 117.51 121.26 1lvc h ILE 85 Ca 0.48 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.40 1lvc h ILE 85 Cb 0.81 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1lvc h ILE 85 CO -0.94 0.00 0.41 -0.09 0.00 0.00 0.00 178.15 177.53 1lvc h ARG 86 N -0.24 0.74 -0.58 2.37 2.43 -0.02 0.34 114.38 119.42 1lvc h ARG 86 Ca 0.11 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 1lvc h ARG 86 Cb 0.40 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1lvc h ARG 86 CO -0.30 0.49 0.05 0.93 -1.51 0.00 0.00 179.97 179.63 1lvc h GLU 87 N 0.76 0.98 0.21 0.20 5.08 -0.75 -2.57 114.58 118.48 1lvc h GLU 87 Ca 0.31 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1lvc h GLU 87 Cb 0.15 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1lvc h GLU 87 CO -0.17 0.93 -0.16 0.00 -1.00 0.00 0.00 179.01 178.61 1lvc h ALA 88 N 1.14 -0.36 -0.59 3.43 0.00 0.11 -2.47 119.26 120.52 1lvc h ALA 88 Ca 0.18 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1lvc h ALA 88 Cb 0.46 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.36 1lvc h ALA 88 CO 0.02 -0.72 -0.31 0.35 0.00 0.00 0.00 179.25 178.59 1lvc h PHE 89 N -0.38 -0.84 -0.34 0.00 -0.00 -0.19 0.45 116.94 115.64 1lvc h PHE 89 Ca -0.01 0.07 0.10 0.00 -0.00 0.00 0.00 57.97 58.13 1lvc h PHE 89 Cb 0.34 0.46 -0.01 0.00 -0.00 0.00 0.00 35.95 36.74 1lvc h PHE 89 CO -0.12 -0.37 0.33 0.00 -0.00 0.00 0.00 178.31 178.15 1lvc h ARG 90 N -0.15 0.00 -0.53 1.11 3.08 -1.05 0.47 114.38 117.31 1lvc h ARG 90 Ca 0.24 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.17 1lvc h ARG 90 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1lvc h ARG 90 CO -0.67 0.00 -0.14 0.28 -1.07 0.00 0.00 179.97 178.36 1lvc h VAL 91 N 0.00 1.27 -0.16 2.04 2.07 0.32 -3.23 116.25 118.56 1lvc h VAL 91 Ca 0.16 -1.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.25 1lvc h VAL 91 Cb 0.81 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1lvc h VAL 91 CO -0.00 0.46 -0.37 -0.26 0.02 0.00 0.00 177.57 177.42 1lvc h PHE 92 N 0.90 0.68 0.00 1.57 -1.00 -0.67 -3.35 116.94 115.07 1lvc h PHE 92 Ca 0.13 -0.26 -0.01 0.00 2.81 0.00 0.00 57.97 60.65 1lvc h PHE 92 Cb 0.72 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 40.16 1lvc h PHE 92 CO 0.05 1.00 0.32 -3.47 -1.61 0.00 0.00 178.31 174.60 1lvc n ASP 93 N -4.31 0.26 -0.59 2.17 -0.08 -0.81 -4.65 116.55 108.55 1lvc n ASP 93 Ca -0.07 -1.41 0.45 0.00 -1.51 0.00 0.00 54.79 52.25 1lvc n ASP 93 Cb 0.52 -0.07 0.70 0.00 2.34 0.00 0.00 41.12 44.61 1lvc n ASP 93 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1lvc n LYS 94 N 2.68 -0.01 0.04 -0.67 4.81 -1.26 0.15 118.16 123.91 1lvc n LYS 94 Ca 0.02 0.98 0.11 0.00 -0.87 0.00 0.00 58.31 58.55 1lvc n LYS 94 Cb 0.04 -2.19 0.05 0.00 0.02 0.00 0.00 35.03 32.95 1lvc n LYS 94 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1lvc n ASP 95 N -3.83 0.63 -1.43 3.14 5.75 -1.26 -4.98 116.55 114.57 1lvc n ASP 95 Ca 0.38 -0.08 -0.10 0.00 -0.01 0.00 0.00 54.79 54.98 1lvc n ASP 95 Cb 1.70 0.67 0.01 0.00 -1.03 0.00 0.00 41.12 42.47 1lvc n ASP 95 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lvc n GLY 96 N 1.34 0.06 0.51 6.12 0.00 0.39 -4.92 105.19 108.69 1lvc n GLY 96 Ca 0.02 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.79 1lvc n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lvc n ASN 97 N -0.16 1.59 0.00 1.61 6.94 -1.26 -4.91 115.26 119.07 1lvc n ASN 97 Ca -0.07 -1.51 0.00 0.00 -0.02 0.00 0.00 54.58 52.98 1lvc n ASN 97 Cb 0.57 0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 1lvc n ASN 97 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lvc n GLY 98 N 1.20 1.61 3.22 4.83 0.00 -1.26 -5.03 105.19 109.75 1lvc n GLY 98 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1lvc n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lvc s TYR 99 N -2.35 1.55 -0.18 1.61 1.51 -1.26 -4.10 117.35 114.13 1lvc s TYR 99 Ca 0.00 -0.39 -0.18 0.00 -1.01 0.00 0.00 57.07 55.49 1lvc s TYR 99 Cb 0.00 -0.89 -0.04 0.00 -0.11 0.00 0.00 41.96 40.92 1lvc s TYR 99 CO 0.00 0.10 0.49 0.42 -1.11 0.00 0.00 175.55 175.45 1lvc s ILE 100 N -1.00 5.14 0.31 2.71 1.01 0.45 -4.76 121.20 125.07 1lvc s ILE 100 Ca 0.04 0.91 0.09 0.00 0.00 0.00 0.00 60.65 61.69 1lvc s ILE 100 Cb -0.09 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1lvc s ILE 100 CO 0.02 0.22 0.04 -0.94 0.00 0.00 0.00 174.94 174.29 1lvc s SER 101 N 1.02 4.47 0.01 3.58 1.04 -1.26 -1.74 113.70 120.81 1lvc s SER 101 Ca 0.24 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.86 1lvc s SER 101 Cb -0.15 -0.71 -0.01 0.00 0.10 0.00 0.00 66.02 65.25 1lvc s SER 101 CO 0.09 -0.15 1.03 0.00 0.98 0.00 0.00 173.24 175.19 1lvc h ALA 102 N 1.77 -0.36 -0.76 5.32 0.00 -1.95 0.90 119.26 124.19 1lvc h ALA 102 Ca -0.44 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 54.71 1lvc h ALA 102 Cb 1.25 0.70 -0.14 0.00 0.00 0.00 0.00 17.79 19.60 1lvc h ALA 102 CO 0.63 -0.37 0.10 0.00 0.00 0.00 0.00 179.25 179.61 1lvc n ALA 103 N -2.69 0.47 0.20 0.00 0.00 -1.26 0.29 120.51 117.52 1lvc n ALA 103 Ca -0.00 0.80 -0.13 0.00 0.00 0.00 0.00 53.44 54.11 1lvc n ALA 103 Cb 0.02 -0.63 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 1lvc n ALA 103 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1lvc h GLU 104 N 0.00 -0.52 -0.62 0.00 5.08 -1.51 -2.85 114.58 114.16 1lvc h GLU 104 Ca 0.50 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 59.07 1lvc h GLU 104 Cb 1.11 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1lvc h GLU 104 CO -0.68 -0.21 0.49 1.25 -1.00 0.00 0.00 179.01 178.86 1lvc h LEU 105 N -0.88 0.00 0.27 1.33 6.46 0.22 0.40 115.31 123.10 1lvc h LEU 105 Ca -0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1lvc h LEU 105 Cb 0.55 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1lvc h LEU 105 CO 0.09 0.00 -0.13 -0.09 -0.62 0.00 0.00 178.44 177.69 1lvc h ARG 106 N 0.00 -0.35 0.31 1.25 2.43 -0.35 -2.53 114.38 115.14 1lvc h ARG 106 Ca 0.30 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1lvc h ARG 106 Cb 1.28 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.87 1lvc h ARG 106 CO -0.00 -0.11 -0.42 0.45 -1.51 0.00 0.00 179.97 178.38 1lvc h HIS 107 N -0.54 -1.16 -1.18 2.20 3.86 -0.73 0.21 115.15 117.82 1lvc h HIS 107 Ca -0.04 0.02 0.35 0.00 -1.16 0.00 0.00 60.37 59.54 1lvc h HIS 107 Cb 0.40 0.47 -0.11 0.00 1.06 0.00 0.00 27.41 29.22 1lvc h HIS 107 CO -0.01 -0.55 0.77 0.28 0.86 0.00 0.00 177.93 179.27 1lvc h VAL 108 N -0.78 0.33 0.00 2.45 2.07 -1.41 -0.21 116.25 118.70 1lvc h VAL 108 Ca -0.02 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1lvc h VAL 108 Cb 0.73 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1lvc h VAL 108 CO -0.13 0.04 -0.02 0.24 0.02 0.00 0.00 177.57 177.72 1lvc h MET 109 N 0.23 0.00 -0.69 1.57 2.07 -0.81 -3.12 114.93 114.17 1lvc h MET 109 Ca 0.70 0.00 0.11 0.00 -2.07 0.00 0.00 59.70 58.43 1lvc h MET 109 Cb 2.05 0.00 -0.08 0.00 -1.87 0.00 0.00 31.60 31.70 1lvc h MET 109 CO -0.33 0.18 0.29 1.79 1.07 0.00 0.00 176.91 179.91 1lvc h THR 110 N -1.00 0.77 0.00 2.22 1.35 -0.17 0.31 112.91 116.38 1lvc h THR 110 Ca -0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1lvc h THR 110 Cb 0.19 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 66.85 1lvc h THR 110 CO -0.00 0.09 0.00 0.59 -0.25 0.00 0.00 175.52 175.95 1lvc n ASN 111 N -4.95 0.02 0.01 5.36 3.02 -0.13 -1.63 115.26 116.96 1lvc n ASN 111 Ca 0.11 0.51 0.11 0.00 -0.03 0.00 0.00 54.58 55.27 1lvc n ASN 111 Cb 0.31 -0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 38.92 1lvc n ASN 111 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lvc n LEU 112 N -1.53 0.67 0.00 3.41 4.77 0.98 -4.99 117.00 120.31 1lvc n LEU 112 Ca 0.03 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1lvc n LEU 112 Cb 0.17 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1lvc n LEU 112 CO 0.14 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1lvc n GLY 113 N 1.42 1.07 3.43 -0.72 0.00 -0.62 -5.08 105.19 104.70 1lvc n GLY 113 Ca 0.02 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 1lvc n GLY 113 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lvc s GLU 114 N 0.00 3.10 0.37 1.61 2.56 -1.11 -4.93 118.70 120.30 1lvc s GLU 114 Ca 0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 54.97 53.75 1lvc s GLU 114 Cb 0.00 -4.23 -0.09 0.00 2.00 0.00 0.00 34.13 31.81 1lvc s GLU 114 CO 0.00 -1.71 1.15 0.15 -0.56 0.00 0.00 175.26 174.29 1lvc s LYS 115 N 3.62 4.20 -0.00 4.30 -0.14 -1.26 -3.58 119.74 126.88 1lvc s LYS 115 Ca 0.19 1.81 0.01 0.00 -1.36 0.00 0.00 55.97 56.61 1lvc s LYS 115 Cb -0.19 -2.78 -0.00 0.00 -1.68 0.00 0.00 37.83 33.18 1lvc s LYS 115 CO 0.09 -0.18 -0.02 -0.51 -0.76 0.00 0.00 175.35 173.97 1lvc s LEU 116 N -2.27 2.01 0.37 3.17 1.43 -1.26 -5.02 118.68 117.11 1lvc s LEU 116 Ca 0.54 -0.05 -0.27 0.00 -1.03 0.00 0.00 54.13 53.32 1lvc s LEU 116 Cb -0.30 -0.09 -0.09 0.00 0.03 0.00 0.00 46.19 45.74 1lvc s LEU 116 CO 0.38 0.01 1.27 0.42 0.23 0.00 0.00 176.35 178.66 1lvc s THR 117 N -0.10 2.79 -0.94 5.49 -4.23 -1.26 -4.81 115.64 112.59 1lvc s THR 117 Ca 0.00 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1lvc s THR 117 Cb -0.01 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.37 1lvc s THR 117 CO -0.00 0.14 0.55 0.47 -0.54 0.00 0.00 174.62 175.24 1lvc n ASP 118 N 0.47 0.00 -0.04 3.99 10.43 -1.26 -1.31 116.55 128.84 1lvc n ASP 118 Ca 0.02 0.15 -0.03 0.00 2.57 0.00 0.00 54.79 57.50 1lvc n ASP 118 Cb 0.43 -0.15 -0.01 0.00 1.84 0.00 0.00 41.12 43.24 1lvc n ASP 118 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1lvc n GLU 119 N -1.05 0.23 -0.32 -1.24 1.02 -1.26 -3.70 120.64 114.31 1lvc n GLU 119 Ca 0.00 0.32 0.20 0.00 -0.02 0.00 0.00 57.16 57.66 1lvc n GLU 119 Cb 0.09 -1.15 0.41 0.00 -0.02 0.00 0.00 31.44 30.77 1lvc n GLU 119 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1lvc h GLU 120 N -0.48 0.32 0.80 3.49 5.08 -1.56 -1.12 114.58 121.10 1lvc h GLU 120 Ca 0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1lvc h GLU 120 Cb 0.30 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1lvc h GLU 120 CO 0.00 0.21 -0.38 0.28 -1.00 0.00 0.00 179.01 178.12 1lvc h VAL 121 N 0.33 0.00 0.00 3.13 2.07 -1.60 -2.00 116.25 118.18 1lvc h VAL 121 Ca 0.67 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 68.10 1lvc h VAL 121 Cb 1.44 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1lvc h VAL 121 CO -0.60 0.00 0.26 0.47 0.02 0.00 0.00 177.57 177.72 1lvc n ASP 122 N -5.10 0.06 0.03 0.57 8.00 -0.50 0.69 116.55 120.32 1lvc n ASP 122 Ca -0.13 0.32 -0.22 0.00 0.71 0.00 0.00 54.79 55.47 1lvc n ASP 122 Cb 0.42 -0.31 -0.14 0.00 -0.02 0.00 0.00 41.12 41.07 1lvc n ASP 122 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1lvc h GLU 123 N 0.00 0.30 -0.40 -1.24 4.39 -0.63 -3.17 114.58 113.84 1lvc h GLU 123 Ca 0.00 -0.51 -0.04 0.00 0.34 0.00 0.00 59.36 59.15 1lvc h GLU 123 Cb 0.51 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 1lvc h GLU 123 CO 0.00 1.24 0.07 0.52 -1.16 0.00 0.00 179.01 179.69 1lvc h MET 124 N -0.18 0.60 -0.28 2.33 2.86 0.64 0.48 114.93 121.38 1lvc h MET 124 Ca -0.30 -0.11 -0.14 0.00 -2.06 0.00 0.00 59.70 57.09 1lvc h MET 124 Cb 1.86 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 33.42 1lvc h MET 124 CO 0.11 0.57 -0.38 0.82 1.06 0.00 0.00 176.91 179.08 1lvc h ILE 125 N 0.58 1.29 0.04 -1.22 1.08 -1.58 -2.40 117.51 115.30 1lvc h ILE 125 Ca 0.13 -1.54 -0.00 0.00 -0.39 0.00 0.00 64.86 63.06 1lvc h ILE 125 Cb 0.26 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 1lvc h ILE 125 CO 0.00 0.49 -0.02 0.03 -0.69 0.00 0.00 178.15 177.97 1lvc h ARG 126 N 0.54 -0.05 0.00 2.37 3.08 -1.37 0.34 114.38 119.29 1lvc h ARG 126 Ca 0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1lvc h ARG 126 Cb 0.90 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 1lvc h ARG 126 CO 0.08 0.56 -0.01 0.93 -1.07 0.00 0.00 179.97 180.46 1lvc h GLU 127 N -0.72 0.00 0.00 0.04 4.39 -0.99 -1.67 114.58 115.62 1lvc h GLU 127 Ca -0.01 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1lvc h GLU 127 Cb 0.63 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1lvc h GLU 127 CO 0.01 0.01 -1.73 0.00 -1.16 0.00 0.00 179.01 176.14 1lvc n ALA 128 N -2.26 2.34 -2.35 3.43 0.00 -0.91 -4.90 120.51 115.88 1lvc n ALA 128 Ca -0.03 -0.60 -0.42 0.00 0.00 0.00 0.00 53.44 52.39 1lvc n ALA 128 Cb 0.09 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1lvc n ALA 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lvc s ASP 129 N -5.13 6.98 0.00 0.00 -1.08 0.12 -4.84 116.67 112.72 1lvc s ASP 129 Ca -0.06 2.03 0.09 0.00 -0.52 0.00 0.00 52.55 54.10 1lvc s ASP 129 Cb 0.11 -2.57 -0.06 0.00 -1.46 0.00 0.00 42.92 38.94 1lvc s ASP 129 CO 0.85 -0.59 0.48 -0.38 0.52 0.00 0.00 175.17 176.05 1lvc n ILE 130 N 4.30 0.00 -0.30 4.11 5.41 -1.26 -4.63 119.36 126.98 1lvc n ILE 130 Ca 0.11 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1lvc n ILE 130 Cb 0.45 1.05 0.00 0.00 -0.71 0.00 0.00 39.64 40.43 1lvc n ILE 130 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1lvc n ASP 131 N -0.82 1.18 0.00 4.38 5.68 -1.26 -5.03 116.55 120.67 1lvc n ASP 131 Ca 0.03 -1.48 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 1lvc n ASP 131 Cb 0.17 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1lvc n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lvc n GLY 132 N -0.24 1.04 0.00 6.12 0.00 -1.26 -4.85 105.19 106.00 1lvc n GLY 132 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1lvc n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lvc n ASP 133 N 0.00 0.00 -0.69 1.61 5.68 -1.26 -4.77 116.55 117.12 1lvc n ASP 133 Ca 0.00 -0.26 -0.09 0.00 -0.50 0.00 0.00 54.79 53.94 1lvc n ASP 133 Cb 0.00 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 1lvc n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lvc n GLY 134 N -0.48 1.05 3.32 6.12 0.00 -1.26 -4.97 105.19 108.97 1lvc n GLY 134 Ca 0.06 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1lvc n GLY 134 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lvc s GLN 135 N -2.60 0.90 -0.26 1.61 -2.07 -1.26 -4.78 119.66 111.20 1lvc s GLN 135 Ca 0.00 -0.35 -0.09 0.00 -1.82 0.00 0.00 55.36 53.11 1lvc s GLN 135 Cb 0.00 0.40 -0.04 0.00 -1.09 0.00 0.00 33.01 32.29 1lvc s GLN 135 CO 0.00 -0.30 0.11 0.14 -1.32 0.00 0.00 175.29 173.92 1lvc s VAL 136 N -2.37 4.66 0.16 3.63 -7.23 -0.71 -4.84 120.40 113.70 1lvc s VAL 136 Ca -0.06 -0.06 -0.01 0.00 -1.81 0.00 0.00 61.98 60.04 1lvc s VAL 136 Cb -0.01 -3.20 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 1lvc s VAL 136 CO -0.02 0.30 0.34 0.54 -0.31 0.00 0.00 175.10 175.96 1lvc s ASN 137 N 1.66 6.39 0.15 4.85 2.20 -1.26 -0.41 114.94 128.53 1lvc s ASN 137 Ca 0.07 0.38 -0.13 0.00 -0.94 0.00 0.00 52.86 52.23 1lvc s ASN 137 Cb -0.15 -2.00 0.14 0.00 -2.00 0.00 0.00 41.25 37.23 1lvc s ASN 137 CO 0.06 0.02 1.07 0.00 -2.94 0.00 0.00 177.10 175.32 1lvc n TYR 138 N -0.35 -0.02 -0.33 1.54 9.36 -1.26 0.12 117.16 126.22 1lvc n TYR 138 Ca -0.05 0.85 0.10 0.00 3.32 0.00 0.00 57.90 62.13 1lvc n TYR 138 Cb 0.53 -0.73 0.22 0.00 -0.63 0.00 0.00 39.34 38.73 1lvc n TYR 138 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1lvc h GLU 139 N 0.00 0.02 0.18 2.98 3.07 -1.95 0.18 114.58 119.06 1lvc h GLU 139 Ca 0.22 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1lvc h GLU 139 Cb 0.39 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1lvc h GLU 139 CO -0.68 0.01 -0.09 0.93 -1.40 0.00 0.00 179.01 177.78 1lvc h GLU 140 N 0.02 -0.24 0.00 2.33 5.08 0.56 -3.09 114.58 119.24 1lvc h GLU 140 Ca 0.53 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1lvc h GLU 140 Cb 0.98 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1lvc h GLU 140 CO -0.92 -0.16 0.77 0.34 -1.00 0.00 0.00 179.01 178.05 1lvc n PHE 141 N -3.26 0.00 -0.06 4.33 7.35 -0.32 0.47 117.46 125.97 1lvc n PHE 141 Ca -0.03 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.61 1lvc n PHE 141 Cb 0.10 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.89 1lvc n PHE 141 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1lvc h VAL 142 N 0.00 0.40 -0.21 -2.13 2.07 -0.60 -3.25 116.25 112.53 1lvc h VAL 142 Ca 0.00 -1.34 0.05 0.00 0.82 0.00 0.00 66.70 66.23 1lvc h VAL 142 Cb 1.55 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 1lvc h VAL 142 CO 0.00 0.14 -0.43 1.56 0.02 0.00 0.00 177.57 178.86 1lvc h GLN 143 N -1.00 -0.43 -0.12 1.57 1.08 0.07 1.00 115.11 117.27 1lvc h GLN 143 Ca -0.02 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1lvc h GLN 143 Cb 0.37 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1lvc h GLN 143 CO -0.01 -0.29 0.59 1.98 -0.95 0.00 0.00 178.83 180.15 1lvc h MET 144 N -0.45 0.00 0.00 1.46 4.05 -1.61 -0.91 114.93 117.47 1lvc h MET 144 Ca 0.09 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1lvc h MET 144 Cb 0.62 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 1lvc h MET 144 CO -0.45 0.00 -0.71 -0.12 0.23 0.00 0.00 176.91 175.86 1lvc n MET 145 N -2.91 2.65 -0.09 0.39 0.00 1.00 -4.74 117.12 113.42 1lvc n MET 145 Ca 0.01 -0.02 -0.19 0.00 -0.00 0.00 0.00 57.70 57.51 1lvc n MET 145 Cb 0.66 -0.89 -0.13 0.00 0.00 0.00 0.00 33.22 32.87 1lvc n MET 145 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1lvc n THR 146 N -1.38 1.58 1.90 1.12 -2.24 0.31 -5.07 114.28 110.50 1lvc n THR 146 Ca -0.00 -0.59 0.16 0.00 -2.27 0.00 0.00 64.05 61.34 1lvc n THR 146 Cb 0.07 -1.51 0.87 0.00 -2.10 0.00 0.00 70.33 67.65 1lvc n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50