#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvc n GLU 6 N 0.00 0.00 -0.04 -0.78 2.13 -1.26 -4.72 120.64 115.97 1lvc n GLU 6 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 1lvc n GLU 6 Cb 0.00 -0.55 -0.09 0.00 0.27 0.00 0.00 31.44 31.07 1lvc n GLU 6 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1lvc h GLU 7 N 0.00 0.39 0.35 5.31 4.81 -2.06 -1.62 114.58 121.76 1lvc h GLU 7 Ca 0.00 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1lvc h GLU 7 Cb 0.19 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1lvc h GLU 7 CO 0.00 0.92 -0.50 1.96 -0.73 0.00 0.00 179.01 180.66 1lvc h GLN 8 N -0.06 -0.85 0.00 1.92 1.08 -2.00 0.25 115.11 115.45 1lvc h GLN 8 Ca -0.01 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1lvc h GLN 8 Cb 0.96 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1lvc h GLN 8 CO 0.07 -0.57 0.10 -0.89 -0.95 0.00 0.00 178.83 176.59 1lvc n ILE 9 N -5.39 0.91 1.19 2.54 5.41 -1.23 0.92 119.36 123.70 1lvc n ILE 9 Ca -0.10 0.74 0.13 0.00 1.00 0.00 0.00 62.75 64.51 1lvc n ILE 9 Cb 0.43 -1.74 0.25 0.00 -0.71 0.00 0.00 39.64 37.87 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 -1.70 2.84 -0.13 -1.39 0.00 0.73 -4.05 120.51 116.82 1lvc n ALA 10 Ca -0.01 -0.56 -0.27 0.00 0.00 0.00 0.00 53.44 52.60 1lvc n ALA 10 Cb 0.13 -0.97 -0.09 0.00 0.00 0.00 0.00 19.45 18.52 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 0.35 0.55 0.06 0.00 1.02 0.26 -3.64 120.64 119.25 1lvc n GLU 11 Ca 0.14 0.24 0.19 0.00 -0.02 0.00 0.00 57.16 57.72 1lvc n GLU 11 Cb 0.46 -1.43 0.72 0.00 -0.02 0.00 0.00 31.44 31.17 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 -0.94 0.00 0.00 -0.32 0.04 -1.67 0.35 116.94 114.40 1lvc h PHE 12 Ca -0.62 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 59.96 1lvc h PHE 12 Cb 1.54 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.66 1lvc h PHE 12 CO -0.11 0.00 -0.94 -0.22 -0.60 0.00 0.00 178.31 176.44 1lvc h LYS 13 N 0.00 0.00 0.32 1.51 3.64 -1.77 -3.18 116.57 117.09 1lvc h LYS 13 Ca 0.21 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1lvc h LYS 13 Cb 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1lvc h LYS 13 CO -0.00 0.80 -0.15 1.49 -2.27 0.00 0.00 179.45 179.32 1lvc h GLU 14 N 0.00 -0.41 0.00 1.90 4.22 -0.37 -3.28 114.58 116.63 1lvc h GLU 14 Ca -0.04 0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.41 1lvc h GLU 14 Cb 1.68 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 31.02 1lvc h GLU 14 CO 0.11 -0.28 -0.09 0.00 -2.18 0.00 0.00 179.01 176.58 1lvc h ALA 15 N -1.67 1.66 -0.56 2.92 0.00 -1.67 -2.77 119.26 117.17 1lvc h ALA 15 Ca -0.04 -0.08 0.16 0.00 0.00 0.00 0.00 54.91 54.95 1lvc h ALA 15 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1lvc h ALA 15 CO 0.07 0.11 0.42 0.35 0.00 0.00 0.00 179.25 180.20 1lvc h PHE 16 N 0.00 0.00 -0.41 0.00 3.57 -1.61 0.12 116.94 118.60 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 0.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 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 -4.29 2.77 0.10 0.41 7.64 -1.04 -4.24 113.62 114.96 1lvc n SER 17 Ca 0.11 -1.93 -0.04 0.00 1.01 0.00 0.00 58.87 58.01 1lvc n SER 17 Cb 0.65 -0.27 0.12 0.00 -1.01 0.00 0.00 64.21 63.70 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 3.31 0.18 -6.57 -3.43 6.46 -0.90 -3.42 115.31 110.93 1lvc h LEU 18 Ca 0.00 -0.11 -0.53 0.00 -0.12 0.00 0.00 57.88 57.12 1lvc h LEU 18 Cb 0.74 -0.05 -0.38 0.00 -0.73 0.00 0.00 40.66 40.24 1lvc h LEU 18 CO 0.00 0.77 -0.80 0.12 -0.62 0.00 0.00 178.44 177.91 1lvc s PHE 19 N -3.64 0.42 -0.42 1.25 5.99 -1.26 -5.05 117.98 115.27 1lvc s PHE 19 Ca -0.03 -1.30 0.07 0.00 0.00 0.00 0.00 56.93 55.67 1lvc s PHE 19 Cb 0.12 -0.80 0.18 0.00 0.00 0.00 0.00 43.02 42.52 1lvc s PHE 19 CO 0.79 -0.86 0.60 0.34 -0.00 0.00 0.00 175.22 176.10 1lvc s ASP 20 N 1.36 -1.08 0.00 6.13 3.68 -1.26 -4.96 116.67 120.54 1lvc s ASP 20 Ca 0.16 -1.08 0.00 0.00 2.13 0.00 0.00 52.55 53.76 1lvc s ASP 20 Cb -0.20 1.71 0.00 0.00 -1.45 0.00 0.00 42.92 42.98 1lvc s ASP 20 CO -0.07 -0.16 0.56 1.17 0.13 0.00 0.00 175.17 176.79 1lvc n LYS 21 N 4.14 0.64 -0.09 4.34 0.00 -1.26 -2.00 118.16 123.94 1lvc n LYS 21 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.31 1lvc n LYS 21 Cb 0.55 -1.22 -0.08 0.00 0.00 0.00 0.00 35.03 34.29 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 0.55 2.61 0.00 3.14 9.92 -1.26 -5.04 116.55 126.47 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 0.28 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 2.65 2.63 1.38 0.44 0.00 -0.85 -4.84 105.19 106.61 1lvc n GLY 23 Ca -0.30 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.05 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 1.94 4.20 -1.98 1.61 8.00 -1.26 -4.75 116.55 124.30 1lvc n ASP 24 Ca 0.00 -2.41 -0.17 0.00 0.71 0.00 0.00 54.79 52.92 1lvc n ASP 24 Cb 0.00 -0.78 -0.04 0.00 -0.02 0.00 0.00 41.12 40.28 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 0.60 0.47 3.32 0.44 0.00 -1.26 -4.89 105.19 103.88 1lvc n GLY 25 Ca 0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.64 5.59 0.15 2.61 -4.23 -1.22 -3.37 115.64 112.54 1lvc s THR 26 Ca 0.00 -2.66 0.00 0.00 -1.18 0.00 0.00 61.69 57.85 1lvc s THR 26 Cb 0.00 -4.44 0.03 0.00 1.34 0.00 0.00 72.50 69.43 1lvc s THR 26 CO 0.00 -1.05 0.21 2.30 -0.54 0.00 0.00 174.62 175.54 1lvc n ILE 27 N 3.73 0.00 -4.37 2.99 -5.35 0.22 -4.62 119.36 111.95 1lvc n ILE 27 Ca 0.15 -0.34 -0.20 0.00 -0.27 0.00 0.00 62.75 62.10 1lvc n ILE 27 Cb 0.45 -1.26 -0.10 0.00 -1.74 0.00 0.00 39.64 36.99 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 -0.43 1.78 -0.43 7.28 -4.23 -1.26 -0.14 115.64 118.21 1lvc s THR 28 Ca 0.14 -2.21 0.26 0.00 -1.18 0.00 0.00 61.69 58.70 1lvc s THR 28 Cb -0.01 -2.16 0.29 0.00 1.34 0.00 0.00 72.50 71.96 1lvc s THR 28 CO 0.09 -0.51 1.77 0.74 -0.54 0.00 0.00 174.62 176.17 1lvc h THR 29 N 2.47 0.00 0.00 3.99 2.02 -1.94 -1.76 112.91 117.69 1lvc h THR 29 Ca -0.39 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.41 1lvc h THR 29 Cb 1.23 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1lvc h THR 29 CO 0.63 0.00 -0.01 0.11 0.37 0.00 0.00 175.52 176.62 1lvc h LYS 30 N 0.00 0.00 0.00 6.66 1.57 -1.95 -2.75 116.57 120.10 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 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 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 0.72 -0.25 3.15 0.28 -0.78 -4.73 120.64 115.91 1lvc n GLU 31 Ca -0.01 -0.84 -0.07 0.00 -0.16 0.00 0.00 57.16 56.08 1lvc n GLU 31 Cb 0.22 -0.92 0.04 0.00 1.43 0.00 0.00 31.44 32.22 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 1.02 -0.98 -1.84 5.85 -1.03 -2.23 115.31 116.10 1lvc h LEU 32 Ca 0.00 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 1lvc h LEU 32 Cb 0.32 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1lvc h LEU 32 CO 0.00 0.96 -0.23 1.23 -0.34 0.00 0.00 178.44 180.06 1lvc h GLY 33 N 1.02 0.50 2.00 3.75 0.00 -1.85 -1.50 103.07 106.99 1lvc h GLY 33 Ca 0.22 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1lvc h GLY 33 CO -0.01 0.36 0.00 -0.84 0.00 0.00 0.00 176.54 176.06 1lvc h THR 34 N 0.41 0.00 0.07 4.70 2.02 -1.72 -1.32 112.91 117.08 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 0.63 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 1lvc h THR 34 CO 0.05 0.00 -2.09 0.52 0.37 0.00 0.00 175.52 174.36 1lvc n VAL 35 N -2.76 1.67 0.01 3.16 0.31 -0.65 -3.53 118.33 116.53 1lvc n VAL 35 Ca -0.01 -0.56 -0.09 0.00 -0.01 0.00 0.00 64.34 63.68 1lvc n VAL 35 Cb 0.17 -1.68 0.07 0.00 -0.91 0.00 0.00 33.84 31.48 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 0.53 0.15 5.55 2.86 -1.08 -2.69 114.93 120.14 1lvc h MET 36 Ca -0.48 -0.33 -0.29 0.00 -2.06 0.00 0.00 59.70 56.55 1lvc h MET 36 Cb 1.91 0.03 0.01 0.00 0.06 0.00 0.00 31.60 33.61 1lvc h MET 36 CO -0.02 0.93 -1.28 0.00 1.06 0.00 0.00 176.91 177.60 1lvc h ARG 37 N 0.41 0.35 -0.15 1.72 3.08 -1.34 0.93 114.38 119.37 1lvc h ARG 37 Ca 0.01 -0.57 -0.07 0.00 0.07 0.00 0.00 59.98 59.41 1lvc h ARG 37 Cb 1.07 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 1lvc h ARG 37 CO 0.10 1.27 -0.23 0.77 -1.07 0.00 0.00 179.97 180.81 1lvc h SER 38 N 0.10 0.26 -0.37 7.04 0.02 -1.61 -2.00 113.55 117.00 1lvc h SER 38 Ca -0.16 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1lvc h SER 38 Cb 1.99 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1lvc h SER 38 CO 0.22 0.51 0.00 -0.11 -1.14 0.00 0.00 176.83 176.30 1lvc n LEU 39 N -4.17 3.95 -0.32 5.07 7.94 -1.01 -4.89 117.00 123.57 1lvc n LEU 39 Ca -0.01 -2.00 0.00 0.00 -1.11 0.00 0.00 56.01 52.89 1lvc n LEU 39 Cb 0.35 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.70 1lvc n LEU 39 CO 0.40 0.50 0.00 0.61 -1.11 0.00 0.00 177.39 177.78 1lvc n GLY 40 N 0.44 0.59 3.46 -3.96 0.00 -0.76 -5.01 105.19 99.95 1lvc n GLY 40 Ca 0.18 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.88 1.35 -0.42 1.61 -1.52 0.31 -4.89 119.66 115.22 1lvc s GLN 41 Ca 0.00 -1.17 0.09 0.00 -1.95 0.00 0.00 55.36 52.33 1lvc s GLN 41 Cb 0.00 0.43 0.33 0.00 -0.22 0.00 0.00 33.01 33.56 1lvc s GLN 41 CO 0.00 -0.54 0.92 0.09 -0.25 0.00 0.00 175.29 175.52 1lvc n ASN 42 N -0.31 -0.79 -4.80 5.90 3.02 -1.26 -3.81 115.26 113.21 1lvc n ASN 42 Ca -0.05 -3.36 -0.29 0.00 -0.03 0.00 0.00 54.58 50.84 1lvc n ASN 42 Cb 0.63 0.68 0.11 0.00 -0.61 0.00 0.00 39.78 40.58 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 -1.05 1.69 0.27 3.52 0.04 -1.26 -5.08 135.00 133.13 1lvc s PRO 43 Ca 0.31 0.48 0.08 0.00 0.04 0.00 0.00 61.00 61.90 1lvc s PRO 43 Cb 0.32 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.94 1lvc s PRO 43 CO -0.07 -1.86 0.17 -0.08 0.04 0.00 0.00 177.00 175.21 1lvc s THR 44 N -3.22 4.11 0.27 1.26 -1.32 -1.26 -4.99 115.64 110.48 1lvc s THR 44 Ca 0.62 -1.50 0.30 0.00 -1.21 0.00 0.00 61.69 59.90 1lvc s THR 44 Cb -0.14 -3.26 0.30 0.00 -1.51 0.00 0.00 72.50 67.88 1lvc s THR 44 CO 0.54 -0.33 1.89 -0.33 -2.21 0.00 0.00 174.62 174.18 1lvc h GLU 45 N 1.53 0.00 0.11 7.08 4.39 -2.00 -1.10 114.58 124.58 1lvc h GLU 45 Ca -0.47 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.00 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 -1.14 0.00 -1.16 0.00 0.00 179.01 177.31 1lvc h ALA 46 N 1.78 0.10 0.00 3.43 0.00 -2.00 -3.26 119.26 119.30 1lvc h ALA 46 Ca 0.00 -0.95 -0.00 0.00 0.00 0.00 0.00 54.91 53.96 1lvc h ALA 46 Cb 0.20 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1lvc h ALA 46 CO 0.00 0.64 -0.01 0.93 0.00 0.00 0.00 179.25 180.81 1lvc h GLU 47 N -0.42 0.00 -0.18 0.00 5.08 -1.60 -0.87 114.58 116.59 1lvc h GLU 47 Ca -0.24 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.90 1lvc h GLU 47 Cb 1.64 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.90 1lvc h GLU 47 CO 0.06 0.01 -0.74 -0.07 -1.00 0.00 0.00 179.01 177.27 1lvc h LEU 48 N 0.00 0.95 0.00 1.33 3.38 -1.57 -3.29 115.31 116.10 1lvc h LEU 48 Ca -0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1lvc h LEU 48 Cb 0.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1lvc h LEU 48 CO 0.00 1.40 0.00 0.00 0.09 0.00 0.00 178.44 179.93 1lvc n GLN 49 N -3.94 0.00 -0.35 1.13 1.13 -0.35 -2.26 117.38 112.73 1lvc n GLN 49 Ca -0.07 0.12 0.07 0.00 -1.94 0.00 0.00 57.00 55.19 1lvc n GLN 49 Cb 0.73 -1.08 0.16 0.00 0.11 0.00 0.00 30.24 30.16 1lvc n GLN 49 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1lvc n ASP 50 N -0.87 -0.31 0.19 1.08 5.68 -1.12 0.37 116.55 121.56 1lvc n ASP 50 Ca 0.00 1.69 -0.08 0.00 -0.50 0.00 0.00 54.79 55.90 1lvc n ASP 50 Cb 0.00 -0.53 -0.04 0.00 -1.14 0.00 0.00 41.12 39.41 1lvc n ASP 50 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1lvc h MET 51 N 0.00 -0.49 0.00 0.11 2.86 -1.68 -2.59 114.93 113.15 1lvc h MET 51 Ca 0.49 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.17 1lvc h MET 51 Cb 0.81 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1lvc h MET 51 CO -1.00 -0.32 0.04 0.97 1.06 0.00 0.00 176.91 177.66 1lvc h ILE 52 N -0.51 0.00 -1.27 -1.22 6.09 -0.95 -3.07 117.51 116.58 1lvc h ILE 52 Ca -0.05 0.00 -0.70 0.00 -1.37 0.00 0.00 64.86 62.74 1lvc h ILE 52 Cb 0.40 0.69 -0.15 0.00 0.47 0.00 0.00 36.82 38.22 1lvc h ILE 52 CO 0.06 0.00 1.88 -3.20 -3.07 0.00 0.00 178.15 173.82 1lvc n ASN 53 N -2.61 7.69 0.08 2.19 5.15 0.16 -2.98 115.26 124.94 1lvc n ASN 53 Ca -0.02 -3.22 0.00 0.00 -0.60 0.00 0.00 54.58 50.73 1lvc n ASN 53 Cb 0.09 -1.31 0.00 0.00 -0.53 0.00 0.00 39.78 38.03 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 1.34 0.00 0.01 1.20 2.13 -1.16 -4.88 120.64 119.27 1lvc n GLU 54 Ca 0.58 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 58.30 1lvc n GLU 54 Cb 0.30 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 -3.48 6.31 3.04 -1.72 -3.40 116.25 118.04 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 0.19 -0.62 -1.01 0.00 0.00 177.57 176.78 1lvc s ASP 56 N -6.38 6.70 -0.05 3.17 3.68 -1.16 -4.73 116.67 117.90 1lvc s ASP 56 Ca -0.05 -3.57 0.17 0.00 2.13 0.00 0.00 52.55 51.23 1lvc s ASP 56 Cb 0.08 -2.08 0.54 0.00 -1.45 0.00 0.00 42.92 40.01 1lvc s ASP 56 CO 0.82 -0.27 1.46 0.00 0.13 0.00 0.00 175.17 177.31 1lvc n ALA 57 N 2.65 2.55 0.02 3.66 0.00 -1.26 -4.49 120.51 123.64 1lvc n ALA 57 Ca 0.22 -1.42 0.03 0.00 0.00 0.00 0.00 53.44 52.27 1lvc n ALA 57 Cb 0.39 -0.76 0.39 0.00 0.00 0.00 0.00 19.45 19.47 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 3.24 0.44 0.00 0.00 5.19 -1.96 -3.46 116.42 119.86 1lvc h ASP 58 Ca 0.00 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1lvc h ASP 58 Cb 1.06 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.46 1lvc h ASP 58 CO 0.08 0.39 0.00 0.61 -3.12 0.00 0.00 179.24 177.20 1lvc n GLY 59 N -1.27 2.15 0.12 2.75 0.00 -1.26 -4.90 105.19 102.78 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 0.30 0.00 1.61 4.21 -1.93 -3.47 115.58 116.30 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 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.12 1lvc h ASN 60 CO 0.00 0.45 0.00 0.61 -1.29 0.00 0.00 177.43 177.20 1lvc n GLY 61 N -0.51 0.63 3.69 2.83 0.00 -1.26 -5.07 105.19 105.50 1lvc n GLY 61 Ca -0.04 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 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 3.77 0.04 2.61 -4.23 -1.26 -3.69 115.64 110.88 1lvc s THR 62 Ca 0.00 -1.67 0.04 0.00 -1.18 0.00 0.00 61.69 58.88 1lvc s THR 62 Cb 0.00 -2.99 -0.02 0.00 1.34 0.00 0.00 72.50 70.82 1lvc s THR 62 CO 0.00 -0.31 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.03 1lvc s ILE 63 N -2.14 0.87 0.37 2.99 1.09 0.81 -4.91 121.20 120.28 1lvc s ILE 63 Ca 0.31 -1.03 0.04 0.00 -1.10 0.00 0.00 60.65 58.86 1lvc s ILE 63 Cb -0.07 -0.84 -0.01 0.00 -1.06 0.00 0.00 42.46 40.47 1lvc s ILE 63 CO 0.21 -0.16 0.13 0.47 -0.10 0.00 0.00 174.94 175.49 1lvc n ASP 64 N 1.70 1.22 0.32 3.58 9.92 -1.22 0.70 116.55 132.77 1lvc n ASP 64 Ca -0.20 -2.97 -0.13 0.00 -0.53 0.00 0.00 54.79 50.96 1lvc n ASP 64 Cb 0.55 0.93 -0.06 0.00 -0.64 0.00 0.00 41.12 41.90 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 1.61 -0.78 -1.10 1.24 -1.00 -1.91 -2.06 116.94 112.96 1lvc h PHE 65 Ca -0.29 -0.02 0.38 0.00 2.81 0.00 0.00 57.97 60.86 1lvc h PHE 65 Cb 1.10 0.26 -0.15 0.00 3.61 0.00 0.00 35.95 40.77 1lvc h PHE 65 CO 0.00 -0.48 0.65 -1.35 -1.61 0.00 0.00 178.31 175.51 1lvc h PRO 66 N -1.04 0.15 0.32 1.51 0.11 -1.96 0.74 132.00 131.83 1lvc h PRO 66 Ca -0.09 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1lvc h PRO 66 Cb 0.64 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1lvc h PRO 66 CO 0.14 0.10 -0.15 0.93 -0.21 0.00 0.00 178.00 178.81 1lvc h GLU 67 N 0.16 -0.42 -0.97 1.05 5.08 -1.97 -3.25 114.58 114.26 1lvc h GLU 67 Ca 0.79 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 59.29 1lvc h GLU 67 Cb 2.11 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 31.37 1lvc h GLU 67 CO -0.59 -0.28 0.60 0.35 -1.00 0.00 0.00 179.01 178.09 1lvc h PHE 68 N -0.59 1.09 0.00 4.33 3.57 -0.47 -1.12 116.94 123.75 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 0.33 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1lvc h PHE 68 CO 0.08 0.43 0.00 1.28 -2.23 0.00 0.00 178.31 177.87 1lvc n LEU 69 N -4.64 0.00 -0.06 0.59 4.77 0.24 -2.26 117.00 115.64 1lvc n LEU 69 Ca 0.18 0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 56.49 1lvc n LEU 69 Cb 0.34 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 1lvc n LEU 69 CO 0.27 -0.34 -0.91 0.41 -1.33 0.00 0.00 177.39 175.49 1lvc n THR 70 N -1.40 0.83 0.25 -5.08 -1.04 -0.44 -4.14 114.28 103.26 1lvc n THR 70 Ca 0.01 -0.49 -0.15 0.00 -2.04 0.00 0.00 64.05 61.39 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 -0.58 0.00 -2.82 2.86 -1.25 -1.60 114.93 111.54 1lvc h MET 71 Ca -0.33 0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1lvc h MET 71 Cb 1.71 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 33.50 1lvc h MET 71 CO 0.01 -0.33 -0.01 0.52 1.06 0.00 0.00 176.91 178.16 1lvc h MET 72 N -0.72 0.00 -0.29 1.72 2.07 -1.79 -2.29 114.93 113.62 1lvc h MET 72 Ca -0.06 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.57 1lvc h MET 72 Cb 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.25 1lvc h MET 72 CO 0.10 0.01 0.00 0.00 1.07 0.00 0.00 176.91 178.09 1lvc n ALA 73 N -2.13 1.51 0.13 6.32 0.00 -0.60 -1.52 120.51 124.21 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 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.26 0.00 -0.18 0.00 3.00 -0.86 -4.87 116.66 114.01 1lvc n ARG 74 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 1lvc n ARG 74 Cb 0.07 -0.05 0.08 0.00 0.00 0.00 0.00 32.46 32.57 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 0.14 -3.58 -0.14 3.11 -1.60 -3.03 116.57 111.47 1lvc h LYS 75 Ca 0.00 -0.01 -0.10 0.00 -2.81 0.00 0.00 60.65 57.73 1lvc h LYS 75 Cb 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.20 1lvc h LYS 75 CO 0.00 0.09 1.25 -0.12 -2.81 0.00 0.00 179.45 177.87 1lvc n MET 76 N -5.23 0.62 0.00 1.90 1.56 -0.58 -3.92 117.12 111.47 1lvc n MET 76 Ca 0.07 -0.67 0.00 0.00 -0.27 0.00 0.00 57.70 56.83 1lvc n MET 76 Cb 0.31 -2.02 0.00 0.00 2.15 0.00 0.00 33.22 33.66 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 4.31 0.00 0.20 2.12 3.00 -1.15 -4.75 118.16 121.90 1lvc n LYS 77 Ca 0.13 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.59 1lvc n LYS 77 Cb 0.07 0.00 0.59 0.00 0.00 0.00 0.00 35.03 35.69 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 1.23 3.14 1.82 -1.84 -2.78 116.42 117.99 1lvc h ASP 78 Ca 0.00 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.53 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 -0.54 0.00 -1.61 0.00 0.00 179.24 177.09 1lvc h THR 79 N 0.00 1.00 0.00 2.25 1.03 -1.89 -3.32 112.91 111.98 1lvc h THR 79 Ca 0.00 -2.20 0.00 0.00 -0.01 0.00 0.00 66.41 64.20 1lvc h THR 79 Cb 0.44 2.34 0.00 0.00 -1.07 0.00 0.00 68.15 69.87 1lvc h THR 79 CO 0.00 0.53 0.02 -0.67 -0.01 0.00 0.00 175.52 175.39 1lvc n ASP 80 N -3.33 0.00 0.31 0.00 2.03 -1.05 -3.20 116.55 111.30 1lvc n ASP 80 Ca 0.01 0.05 0.11 0.00 0.52 0.00 0.00 54.79 55.48 1lvc n ASP 80 Cb 0.70 -0.05 0.53 0.00 -0.72 0.00 0.00 41.12 41.58 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 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 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 -2.81 0.00 0.00 3.45 2.13 -1.19 0.67 120.64 122.89 1lvc n GLU 82 Ca -0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 1lvc n GLU 82 Cb 0.63 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.34 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 -0.00 -0.99 5.31 4.39 -1.93 -1.24 114.58 120.11 1lvc h GLU 83 Ca 0.00 0.00 0.23 0.00 0.34 0.00 0.00 59.36 59.93 1lvc h GLU 83 Cb 0.00 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 28.46 1lvc h GLU 83 CO 0.00 -0.00 -0.15 0.93 -1.16 0.00 0.00 179.01 178.63 1lvc h GLU 84 N -0.00 0.00 -0.02 2.33 3.07 -0.08 0.15 114.58 120.03 1lvc h GLU 84 Ca -0.00 -0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1lvc h GLU 84 Cb 0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 1lvc h GLU 84 CO -0.00 0.00 -0.28 0.82 -1.40 0.00 0.00 179.01 178.15 1lvc h ILE 85 N 0.00 0.36 -0.78 3.13 2.04 -1.39 0.31 117.51 121.19 1lvc h ILE 85 Ca 0.52 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.48 1lvc h ILE 85 Cb 0.92 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.29 1lvc h ILE 85 CO -0.99 0.00 0.42 -0.09 0.00 0.00 0.00 178.15 177.49 1lvc h ARG 86 N -0.42 0.67 -0.28 2.37 2.43 0.46 0.65 114.38 120.26 1lvc h ARG 86 Ca 0.07 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1lvc h ARG 86 Cb 0.51 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1lvc h ARG 86 CO -0.25 0.45 -0.29 0.93 -1.51 0.00 0.00 179.97 179.29 1lvc h GLU 87 N 0.69 0.57 0.18 0.20 5.08 -0.64 -2.57 114.58 118.10 1lvc h GLU 87 Ca 0.38 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1lvc h GLU 87 Cb 0.40 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1lvc h GLU 87 CO -0.27 0.81 -0.09 0.00 -1.00 0.00 0.00 179.01 178.46 1lvc h ALA 88 N 1.19 -0.24 -0.42 3.43 0.00 0.23 -2.61 119.26 120.83 1lvc h ALA 88 Ca 0.06 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1lvc h ALA 88 Cb 0.76 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 1lvc h ALA 88 CO 0.06 -0.63 -0.33 0.35 0.00 0.00 0.00 179.25 178.70 1lvc h PHE 89 N -0.26 -0.93 -0.42 0.00 -0.00 0.36 0.22 116.94 115.90 1lvc h PHE 89 Ca -0.02 0.06 0.12 0.00 -0.00 0.00 0.00 57.97 58.13 1lvc h PHE 89 Cb 0.20 0.47 -0.02 0.00 -0.00 0.00 0.00 35.95 36.61 1lvc h PHE 89 CO -0.06 -0.39 0.40 0.00 -0.00 0.00 0.00 178.31 178.27 1lvc h ARG 90 N -0.25 0.00 -0.30 1.11 3.08 -1.18 0.28 114.38 117.11 1lvc h ARG 90 Ca 0.18 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 1lvc h ARG 90 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1lvc h ARG 90 CO -0.56 0.00 -0.23 0.28 -1.07 0.00 0.00 179.97 178.40 1lvc h VAL 91 N 0.00 1.27 0.00 2.04 2.07 -0.20 -3.16 116.25 118.27 1lvc h VAL 91 Ca 0.20 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 1lvc h VAL 91 Cb 1.01 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1lvc h VAL 91 CO -0.00 0.41 -0.39 -0.26 0.02 0.00 0.00 177.57 177.35 1lvc h PHE 92 N 0.51 0.00 -0.11 1.57 -1.00 -0.27 -3.35 116.94 114.30 1lvc h PHE 92 Ca 0.08 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.67 1lvc h PHE 92 Cb 0.67 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.16 1lvc h PHE 92 CO 0.03 0.09 -0.23 -3.47 -1.61 0.00 0.00 178.31 173.11 1lvc n ASP 93 N -2.99 5.40 -0.61 2.17 -0.08 -0.89 -4.62 116.55 114.93 1lvc n ASP 93 Ca 0.02 -2.55 0.46 0.00 -1.51 0.00 0.00 54.79 51.22 1lvc n ASP 93 Cb 0.57 -1.34 0.72 0.00 2.34 0.00 0.00 41.12 43.41 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 2.13 -0.01 0.05 -0.67 4.81 -1.26 0.90 118.16 124.12 1lvc n LYS 94 Ca 0.36 1.02 0.11 0.00 -0.87 0.00 0.00 58.31 58.93 1lvc n LYS 94 Cb 0.81 -2.27 0.03 0.00 0.02 0.00 0.00 35.03 33.62 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 -3.90 0.65 -1.02 3.14 5.75 -1.26 -4.98 116.55 114.93 1lvc n ASP 95 Ca 0.40 0.04 -0.08 0.00 -0.01 0.00 0.00 54.79 55.14 1lvc n ASP 95 Cb 1.76 0.65 0.00 0.00 -1.03 0.00 0.00 41.12 42.50 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 1.30 0.14 0.25 6.12 0.00 0.26 -4.92 105.19 108.34 1lvc n GLY 96 Ca 0.01 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 0.42 0.99 0.00 1.61 6.94 -1.26 -4.91 115.26 119.05 1lvc n ASN 97 Ca -0.07 -0.92 0.00 0.00 -0.02 0.00 0.00 54.58 53.57 1lvc n ASN 97 Cb 0.56 0.08 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 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 1.31 1.02 3.18 4.83 0.00 -1.26 -5.04 105.19 109.22 1lvc n GLY 98 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.27 1.38 -0.15 1.61 1.51 -1.26 -4.07 117.35 114.10 1lvc s TYR 99 Ca 0.00 -0.38 -0.19 0.00 -1.01 0.00 0.00 57.07 55.49 1lvc s TYR 99 Cb 0.00 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 41.01 1lvc s TYR 99 CO 0.00 0.07 0.54 0.42 -1.11 0.00 0.00 175.55 175.47 1lvc s ILE 100 N -0.95 5.12 0.29 2.71 1.01 0.63 -4.78 121.20 125.24 1lvc s ILE 100 Ca 0.02 1.05 0.10 0.00 0.00 0.00 0.00 60.65 61.82 1lvc s ILE 100 Cb -0.09 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1lvc s ILE 100 CO 0.02 0.24 -0.03 -0.94 0.00 0.00 0.00 174.94 174.23 1lvc s SER 101 N 0.89 4.30 0.04 3.58 1.04 -1.26 -1.92 113.70 120.37 1lvc s SER 101 Ca 0.27 -0.80 -0.10 0.00 0.48 0.00 0.00 55.95 55.81 1lvc s SER 101 Cb -0.16 -0.67 -0.03 0.00 0.10 0.00 0.00 66.02 65.26 1lvc s SER 101 CO 0.11 -0.07 1.16 0.00 0.98 0.00 0.00 173.24 175.42 1lvc h ALA 102 N 1.91 -0.47 -0.83 5.32 0.00 -1.95 0.18 119.26 123.42 1lvc h ALA 102 Ca -0.43 -0.01 0.27 0.00 0.00 0.00 0.00 54.91 54.74 1lvc h ALA 102 Cb 1.25 0.80 -0.15 0.00 0.00 0.00 0.00 17.79 19.69 1lvc h ALA 102 CO 0.62 -0.54 0.15 0.00 0.00 0.00 0.00 179.25 179.48 1lvc n ALA 103 N -2.79 0.56 0.24 0.00 0.00 -1.26 0.16 120.51 117.43 1lvc n ALA 103 Ca -0.01 0.88 -0.13 0.00 0.00 0.00 0.00 53.44 54.18 1lvc n ALA 103 Cb 0.10 -0.71 -0.07 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.63 -0.92 0.00 5.08 -1.44 -2.93 114.58 113.74 1lvc h GLU 104 Ca 0.57 0.04 0.26 0.00 -1.00 0.00 0.00 59.36 59.23 1lvc h GLU 104 Cb 1.30 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.65 1lvc h GLU 104 CO -0.74 -0.33 0.66 1.25 -1.00 0.00 0.00 179.01 178.85 1lvc h LEU 105 N -1.03 0.01 0.29 1.33 6.46 0.26 0.11 115.31 122.74 1lvc h LEU 105 Ca -0.07 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 1lvc h LEU 105 Cb 0.59 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1lvc h LEU 105 CO 0.11 0.00 -0.14 -0.09 -0.62 0.00 0.00 178.44 177.70 1lvc h ARG 106 N 0.01 -0.38 0.28 1.25 2.43 -0.30 -2.43 114.38 115.24 1lvc h ARG 106 Ca 0.44 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.64 1lvc h ARG 106 Cb 1.74 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 31.34 1lvc h ARG 106 CO -0.01 -0.19 -0.41 0.45 -1.51 0.00 0.00 179.97 178.30 1lvc h HIS 107 N -0.48 -1.13 -1.15 2.20 3.86 -0.63 0.32 115.15 118.12 1lvc h HIS 107 Ca -0.04 0.02 0.33 0.00 -1.16 0.00 0.00 60.37 59.51 1lvc h HIS 107 Cb 0.36 0.46 -0.09 0.00 1.06 0.00 0.00 27.41 29.20 1lvc h HIS 107 CO -0.03 -0.54 0.76 0.28 0.86 0.00 0.00 177.93 179.26 1lvc h VAL 108 N -0.75 0.39 0.01 2.45 2.07 -1.41 -0.00 116.25 119.00 1lvc h VAL 108 Ca -0.01 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1lvc h VAL 108 Cb 0.71 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1lvc h VAL 108 CO -0.14 0.04 -0.00 0.24 0.02 0.00 0.00 177.57 177.73 1lvc h MET 109 N 0.24 -0.01 -0.75 1.57 2.07 -0.74 -3.11 114.93 114.22 1lvc h MET 109 Ca 0.65 0.00 0.11 0.00 -2.07 0.00 0.00 59.70 58.40 1lvc h MET 109 Cb 1.94 0.00 -0.08 0.00 -1.87 0.00 0.00 31.60 31.59 1lvc h MET 109 CO -0.27 0.01 0.36 1.79 1.07 0.00 0.00 176.91 179.86 1lvc h THR 110 N -1.00 0.78 0.00 2.22 1.35 -0.04 0.28 112.91 116.51 1lvc h THR 110 Ca -0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1lvc h THR 110 Cb 0.02 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 66.60 1lvc h THR 110 CO 0.00 0.10 0.00 0.59 -0.25 0.00 0.00 175.52 175.97 1lvc n ASN 111 N -4.89 0.20 0.00 5.36 3.02 -0.05 -1.66 115.26 117.24 1lvc n ASN 111 Ca 0.13 0.55 0.11 0.00 -0.03 0.00 0.00 54.58 55.33 1lvc n ASN 111 Cb 0.33 -0.59 0.01 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 -1.72 0.76 0.00 3.41 4.77 0.92 -4.99 117.00 120.16 1lvc n LEU 112 Ca 0.03 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1lvc n LEU 112 Cb 0.19 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1lvc n LEU 112 CO 0.16 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1lvc n GLY 113 N 1.47 1.02 3.42 -0.72 0.00 -0.66 -5.07 105.19 104.65 1lvc n GLY 113 Ca 0.04 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 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 0.38 1.61 2.56 -1.11 -4.94 118.70 120.30 1lvc s GLU 114 Ca 0.00 -1.06 -0.26 0.00 0.00 0.00 0.00 54.97 53.65 1lvc s GLU 114 Cb 0.00 -4.27 -0.09 0.00 2.00 0.00 0.00 34.13 31.77 1lvc s GLU 114 CO 0.00 -1.71 1.17 0.15 -0.56 0.00 0.00 175.26 174.30 1lvc s LYS 115 N 3.49 4.16 -0.00 4.30 -0.14 -1.26 -3.55 119.74 126.73 1lvc s LYS 115 Ca 0.19 1.85 0.01 0.00 -1.36 0.00 0.00 55.97 56.65 1lvc s LYS 115 Cb -0.19 -2.77 -0.00 0.00 -1.68 0.00 0.00 37.83 33.19 1lvc s LYS 115 CO 0.08 -0.23 -0.03 -0.51 -0.76 0.00 0.00 175.35 173.90 1lvc s LEU 116 N -2.31 2.01 0.36 3.17 1.43 -1.26 -5.01 118.68 117.06 1lvc s LEU 116 Ca 0.55 -0.05 -0.28 0.00 -1.03 0.00 0.00 54.13 53.32 1lvc s LEU 116 Cb -0.31 -0.13 -0.10 0.00 0.03 0.00 0.00 46.19 45.69 1lvc s LEU 116 CO 0.40 0.03 1.29 0.42 0.23 0.00 0.00 176.35 178.72 1lvc s THR 117 N -0.08 2.72 -0.87 5.49 -4.23 -1.26 -4.81 115.64 112.59 1lvc s THR 117 Ca 0.01 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.20 1lvc s THR 117 Cb -0.01 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.41 1lvc s THR 117 CO -0.00 0.14 0.57 0.47 -0.54 0.00 0.00 174.62 175.26 1lvc n ASP 118 N 0.52 0.00 -0.03 3.99 10.43 -1.26 -1.33 116.55 128.87 1lvc n ASP 118 Ca 0.02 0.16 -0.02 0.00 2.57 0.00 0.00 54.79 57.52 1lvc n ASP 118 Cb 0.43 -0.16 -0.01 0.00 1.84 0.00 0.00 41.12 43.22 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 -1.07 0.19 -0.32 -1.24 1.02 -1.26 -3.69 120.64 114.27 1lvc n GLU 119 Ca 0.00 0.32 0.21 0.00 -0.02 0.00 0.00 57.16 57.67 1lvc n GLU 119 Cb 0.11 -1.10 0.42 0.00 -0.02 0.00 0.00 31.44 30.85 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 -0.42 0.27 0.89 3.49 5.08 -1.57 -0.67 114.58 121.64 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 0.24 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.44 1lvc h GLU 120 CO 0.00 0.18 -0.43 0.28 -1.00 0.00 0.00 179.01 178.04 1lvc h VAL 121 N 0.27 0.00 0.00 3.13 2.07 -1.61 -1.87 116.25 118.24 1lvc h VAL 121 Ca 0.68 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 68.12 1lvc h VAL 121 Cb 1.53 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1lvc h VAL 121 CO -0.64 0.00 0.25 0.47 0.02 0.00 0.00 177.57 177.67 1lvc n ASP 122 N -5.43 0.12 0.02 0.57 8.00 -0.34 0.73 116.55 120.23 1lvc n ASP 122 Ca -0.15 0.39 -0.21 0.00 0.71 0.00 0.00 54.79 55.53 1lvc n ASP 122 Cb 0.47 -0.37 -0.14 0.00 -0.02 0.00 0.00 41.12 41.06 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 0.27 -0.66 -1.24 4.39 -0.53 -3.17 114.58 113.64 1lvc h GLU 123 Ca 0.00 -0.46 -0.02 0.00 0.34 0.00 0.00 59.36 59.23 1lvc h GLU 123 Cb 0.49 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 1lvc h GLU 123 CO 0.00 1.22 0.35 0.52 -1.16 0.00 0.00 179.01 179.94 1lvc h MET 124 N -0.32 0.92 -0.21 2.33 2.86 0.73 0.87 114.93 122.11 1lvc h MET 124 Ca -0.25 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.18 1lvc h MET 124 Cb 1.73 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 33.19 1lvc h MET 124 CO 0.09 0.69 -0.32 0.82 1.06 0.00 0.00 176.91 179.26 1lvc h ILE 125 N 0.93 1.28 0.08 -1.22 1.08 -1.58 -2.09 117.51 116.00 1lvc h ILE 125 Ca 0.23 -1.38 -0.00 0.00 -0.39 0.00 0.00 64.86 63.33 1lvc h ILE 125 Cb 0.04 1.46 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1lvc h ILE 125 CO -0.04 0.43 -0.04 -0.09 -0.69 0.00 0.00 178.15 177.72 1lvc h ARG 126 N 0.38 -0.11 0.00 2.37 9.65 -1.30 0.39 114.38 125.76 1lvc h ARG 126 Ca 0.05 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1lvc h ARG 126 Cb 0.74 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1lvc h ARG 126 CO 0.06 0.44 -0.00 0.93 2.80 0.00 0.00 179.97 184.20 1lvc h GLU 127 N -0.83 0.00 0.00 0.20 4.39 -0.91 -1.51 114.58 115.92 1lvc h GLU 127 Ca -0.01 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.49 1lvc h GLU 127 Cb 0.60 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.21 1lvc h GLU 127 CO 0.02 0.00 -1.73 0.00 -1.16 0.00 0.00 179.01 176.15 1lvc n ALA 128 N -2.29 1.90 -2.23 3.43 0.00 -0.79 -4.89 120.51 115.65 1lvc n ALA 128 Ca -0.03 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 1lvc n ALA 128 Cb 0.08 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 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 -5.59 6.88 0.00 0.00 -1.08 0.14 -4.85 116.67 112.16 1lvc s ASP 129 Ca -0.05 2.25 0.07 0.00 -0.52 0.00 0.00 52.55 54.30 1lvc s ASP 129 Cb 0.09 -2.58 -0.06 0.00 -1.46 0.00 0.00 42.92 38.91 1lvc s ASP 129 CO 0.83 -0.61 0.36 -0.38 0.52 0.00 0.00 175.17 175.89 1lvc n ILE 130 N 3.96 0.00 -0.25 4.11 5.41 -1.26 -4.66 119.36 126.67 1lvc n ILE 130 Ca 0.11 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1lvc n ILE 130 Cb 0.43 1.02 0.00 0.00 -0.71 0.00 0.00 39.64 40.39 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 -0.93 1.34 0.00 4.38 5.68 -1.26 -5.02 116.55 120.74 1lvc n ASP 131 Ca 0.02 -1.59 0.00 0.00 -0.50 0.00 0.00 54.79 52.72 1lvc n ASP 131 Cb 0.12 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 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 -0.30 1.28 0.00 6.12 0.00 -1.26 -4.85 105.19 106.18 1lvc n GLY 132 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.86 1.61 5.68 -1.26 -4.76 116.55 116.96 1lvc n ASP 133 Ca 0.00 -0.31 -0.11 0.00 -0.50 0.00 0.00 54.79 53.87 1lvc n ASP 133 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 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 -0.45 1.22 3.30 6.12 0.00 -1.26 -4.97 105.19 109.15 1lvc n GLY 134 Ca 0.04 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.85 0.98 -0.24 1.61 -2.07 -1.26 -4.78 119.66 111.05 1lvc s GLN 135 Ca 0.00 -0.61 -0.06 0.00 -1.82 0.00 0.00 55.36 52.87 1lvc s GLN 135 Cb 0.00 0.43 -0.02 0.00 -1.09 0.00 0.00 33.01 32.33 1lvc s GLN 135 CO 0.00 -0.36 0.03 0.14 -1.32 0.00 0.00 175.29 173.78 1lvc s VAL 136 N -3.32 3.91 0.20 3.63 -7.23 -0.81 -4.81 120.40 111.98 1lvc s VAL 136 Ca 0.00 -0.37 -0.02 0.00 -1.81 0.00 0.00 61.98 59.79 1lvc s VAL 136 Cb 0.01 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.07 1lvc s VAL 136 CO -0.08 0.33 0.40 0.54 -0.31 0.00 0.00 175.10 175.98 1lvc s ASN 137 N 1.55 6.40 0.18 4.85 2.20 -1.26 -0.27 114.94 128.60 1lvc s ASN 137 Ca 0.06 0.45 -0.14 0.00 -0.94 0.00 0.00 52.86 52.29 1lvc s ASN 137 Cb -0.15 -2.03 0.19 0.00 -2.00 0.00 0.00 41.25 37.26 1lvc s ASN 137 CO 0.01 -0.04 1.21 0.00 -2.94 0.00 0.00 177.10 175.34 1lvc n TYR 138 N -0.59 0.03 -0.32 1.54 9.36 -1.26 0.12 117.16 126.04 1lvc n TYR 138 Ca -0.04 0.96 0.14 0.00 3.32 0.00 0.00 57.90 62.28 1lvc n TYR 138 Cb 0.53 -0.79 0.29 0.00 -0.63 0.00 0.00 39.34 38.74 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 0.07 0.16 2.98 3.07 -1.95 0.20 114.58 119.11 1lvc h GLU 139 Ca 0.27 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 1lvc h GLU 139 Cb 0.47 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1lvc h GLU 139 CO -0.78 0.04 -0.08 0.93 -1.40 0.00 0.00 179.01 177.73 1lvc h GLU 140 N 0.07 -0.21 0.00 2.33 5.08 0.52 -3.14 114.58 119.23 1lvc h GLU 140 Ca 0.58 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 1lvc h GLU 140 Cb 1.20 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1lvc h GLU 140 CO -0.82 -0.14 0.85 0.34 -1.00 0.00 0.00 179.01 178.24 1lvc n PHE 141 N -3.27 0.00 -0.06 4.33 7.35 -0.18 0.72 117.46 126.35 1lvc n PHE 141 Ca -0.03 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.62 1lvc n PHE 141 Cb 0.08 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.88 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 0.41 -0.25 -2.13 2.07 -0.59 -3.22 116.25 112.54 1lvc h VAL 142 Ca 0.00 -1.33 0.05 0.00 0.82 0.00 0.00 66.70 66.24 1lvc h VAL 142 Cb 1.69 0.80 -0.08 0.00 -1.52 0.00 0.00 31.29 32.18 1lvc h VAL 142 CO 0.00 0.14 -0.46 1.56 0.02 0.00 0.00 177.57 178.83 1lvc h GLN 143 N -1.00 -0.43 -0.83 1.57 1.08 0.34 0.69 115.11 116.53 1lvc h GLN 143 Ca -0.01 0.03 0.24 0.00 -1.45 0.00 0.00 58.65 57.46 1lvc h GLN 143 Cb 0.30 0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 1lvc h GLN 143 CO -0.01 -0.29 0.88 1.98 -0.95 0.00 0.00 178.83 180.45 1lvc h MET 144 N -0.44 0.00 -0.00 1.46 4.05 -1.58 0.46 114.93 118.87 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 -0.49 0.00 -0.42 -0.12 0.23 0.00 0.00 176.91 176.11 1lvc n MET 145 N -3.53 3.43 0.13 0.39 0.00 0.64 -4.29 117.12 113.90 1lvc n MET 145 Ca 0.18 -0.12 0.01 0.00 -0.00 0.00 0.00 57.70 57.77 1lvc n MET 145 Cb 1.16 -0.99 0.05 0.00 0.00 0.00 0.00 33.22 33.44 1lvc n MET 145 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1lvc h THR 146 N 0.22 1.07 0.00 1.12 2.02 0.50 -3.51 112.91 114.34 1lvc h THR 146 Ca 0.00 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.82 1lvc h THR 146 Cb 0.26 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1lvc h THR 146 CO 0.00 0.58 0.00 0.00 0.37 0.00 0.00 175.52 176.47