#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vb6 s LEU 4 N 0.00 3.41 0.64 1.08 1.43 -1.26 -5.12 118.68 118.86 2vb6 s LEU 4 Ca 0.00 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 2vb6 s LEU 4 Cb 0.00 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 2vb6 s LEU 4 CO 0.00 0.07 1.04 0.42 0.23 0.00 0.00 176.35 178.11 2vb6 s THR 5 N -1.82 4.55 0.40 5.49 -4.23 -1.26 -4.91 115.64 113.87 2vb6 s THR 5 Ca 0.29 0.83 0.12 0.00 -1.18 0.00 0.00 61.69 61.75 2vb6 s THR 5 Cb -0.09 -3.76 0.33 0.00 1.34 0.00 0.00 72.50 70.32 2vb6 s THR 5 CO 0.20 -1.08 1.93 -0.33 -0.54 0.00 0.00 174.62 174.79 2vb6 h GLU 6 N -0.41 0.51 0.05 3.99 4.39 -2.00 -2.01 114.58 119.10 2vb6 h GLU 6 Ca -0.44 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 58.95 2vb6 h GLU 6 Cb 1.19 -0.11 0.03 0.00 -0.10 0.00 0.00 28.75 29.76 2vb6 h GLU 6 CO 0.61 0.34 -1.13 0.93 -1.16 0.00 0.00 179.01 178.59 2vb6 h GLU 7 N 0.52 0.68 -0.46 2.33 5.08 -1.99 -2.72 114.58 118.02 2vb6 h GLU 7 Ca 0.36 -0.80 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 2vb6 h GLU 7 Cb 0.68 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2vb6 h GLU 7 CO -0.13 1.36 0.26 1.96 -1.00 0.00 0.00 179.01 181.46 2vb6 h GLN 8 N 0.35 0.63 -0.96 2.33 4.20 -1.84 -2.04 115.11 117.78 2vb6 h GLN 8 Ca -0.16 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.55 2vb6 h GLN 8 Cb 1.79 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 29.38 2vb6 h GLN 8 CO 0.22 0.49 0.62 0.82 -0.67 0.00 0.00 178.83 180.31 2vb6 h ILE 9 N 0.61 1.08 -0.56 2.54 2.04 -1.43 -1.30 117.51 120.48 2vb6 h ILE 9 Ca 0.16 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 2vb6 h ILE 9 Cb 0.03 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 35.96 2vb6 h ILE 9 CO -0.03 0.20 0.01 0.00 0.00 0.00 0.00 178.15 178.34 2vb6 h ALA 10 N 1.48 0.75 -0.33 1.87 0.00 -1.12 -1.62 119.26 120.29 2vb6 h ALA 10 Ca 0.42 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2vb6 h ALA 10 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2vb6 h ALA 10 CO -0.16 0.57 -0.03 0.93 0.00 0.00 0.00 179.25 180.56 2vb6 h GLU 11 N 0.86 0.60 0.00 0.00 4.39 -0.83 -2.83 114.58 116.77 2vb6 h GLU 11 Ca 0.16 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2vb6 h GLU 11 Cb 0.52 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2vb6 h GLU 11 CO 0.03 0.74 -0.27 0.74 -1.16 0.00 0.00 179.01 179.09 2vb6 h PHE 12 N 0.39 0.00 -0.43 4.33 0.05 -1.20 -1.13 116.94 118.96 2vb6 h PHE 12 Ca 0.09 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.76 2vb6 h PHE 12 Cb 0.49 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.43 2vb6 h PHE 12 CO 0.04 0.27 -0.19 -0.22 -0.18 0.00 0.00 178.31 178.02 2vb6 h LYS 13 N 0.00 0.89 -0.49 1.51 3.64 -1.16 0.18 116.57 121.14 2vb6 h LYS 13 Ca -0.00 -0.38 -0.12 0.00 -1.27 0.00 0.00 60.65 58.88 2vb6 h LYS 13 Cb 0.53 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2vb6 h LYS 13 CO 0.03 1.03 -0.15 0.93 -2.27 0.00 0.00 179.45 179.03 2vb6 h GLU 14 N 0.71 0.96 -0.27 1.90 4.39 -1.22 -2.83 114.58 118.22 2vb6 h GLU 14 Ca 0.10 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.39 2vb6 h GLU 14 Cb 0.76 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 2vb6 h GLU 14 CO 0.06 1.05 0.05 0.00 -1.16 0.00 0.00 179.01 179.01 2vb6 h ALA 15 N 0.88 1.60 -0.12 3.43 0.00 -1.05 -2.74 119.26 121.27 2vb6 h ALA 15 Ca 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2vb6 h ALA 15 Cb 0.71 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2vb6 h ALA 15 CO 0.05 0.30 -0.10 0.35 0.00 0.00 0.00 179.25 179.85 2vb6 h PHE 16 N 0.38 0.18 0.00 0.00 3.04 -0.39 -2.54 116.94 117.61 2vb6 h PHE 16 Ca 0.09 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 2vb6 h PHE 16 Cb 0.17 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.62 2vb6 h PHE 16 CO 0.00 0.29 -0.06 0.66 -2.02 0.00 0.00 178.31 177.19 2vb6 h SER 17 N 0.17 0.00 0.35 0.41 4.64 -1.35 0.73 113.55 118.50 2vb6 h SER 17 Ca 0.04 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 2vb6 h SER 17 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2vb6 h SER 17 CO 0.02 0.06 -0.41 -0.07 -0.87 0.00 0.00 176.83 175.55 2vb6 h LEU 18 N 0.00 0.09 0.01 5.97 3.38 -1.58 -3.09 115.31 120.10 2vb6 h LEU 18 Ca -0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2vb6 h LEU 18 Cb 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2vb6 h LEU 18 CO 0.01 0.49 -0.01 -0.26 0.09 0.00 0.00 178.44 178.77 2vb6 h PHE 19 N 0.07 -0.01 -1.40 1.13 -1.00 -1.34 -3.40 116.94 110.99 2vb6 h PHE 19 Ca 0.00 -0.00 -0.74 0.00 2.81 0.00 0.00 57.97 60.05 2vb6 h PHE 19 Cb 0.76 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.19 2vb6 h PHE 19 CO 0.00 0.75 1.98 -3.47 -1.61 0.00 0.00 178.31 175.96 2vb6 n ASP 20 N -4.72 4.96 0.06 2.17 2.03 0.13 -4.80 116.55 116.39 2vb6 n ASP 20 Ca -0.09 -3.02 -0.10 0.00 0.52 0.00 0.00 54.79 52.10 2vb6 n ASP 20 Cb 0.38 -1.55 0.01 0.00 -0.72 0.00 0.00 41.12 39.23 2vb6 n ASP 20 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2vb6 h LYS 21 N 6.37 0.37 0.00 -0.67 1.57 -1.77 -2.96 116.57 119.48 2vb6 h LYS 21 Ca 0.40 -0.34 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 2vb6 h LYS 21 Cb 0.73 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2vb6 h LYS 21 CO 1.53 1.00 -0.48 0.38 -0.57 0.00 0.00 179.45 181.30 2vb6 h ASP 22 N 0.24 0.00 -7.03 0.86 3.04 -1.89 -3.49 116.42 108.15 2vb6 h ASP 22 Ca -0.04 0.00 -0.47 0.00 -3.24 0.00 0.00 57.03 53.28 2vb6 h ASP 22 Cb 1.40 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.67 2vb6 h ASP 22 CO 0.14 0.48 -0.80 0.61 -2.04 0.00 0.00 179.24 177.63 2vb6 n GLY 23 N 0.43 -0.67 5.00 7.15 0.00 -1.12 -4.89 105.19 111.09 2vb6 n GLY 23 Ca -0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2vb6 n GLY 23 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vb6 n ASP 24 N -1.48 0.00 0.00 1.61 4.64 -1.26 -5.05 116.55 115.01 2vb6 n ASP 24 Ca -0.10 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.31 2vb6 n ASP 24 Cb 0.44 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.52 2vb6 n ASP 24 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2vb6 n GLY 25 N 0.00 1.18 3.24 0.27 0.00 -1.26 -5.03 105.19 103.58 2vb6 n GLY 25 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2vb6 n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vb6 s THR 26 N -2.37 1.31 0.09 2.61 -4.23 -1.26 -4.05 115.64 107.74 2vb6 s THR 26 Ca 0.00 -1.73 0.03 0.00 -1.18 0.00 0.00 61.69 58.81 2vb6 s THR 26 Cb 0.00 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.26 2vb6 s THR 26 CO 0.00 -0.44 -0.08 0.27 -0.54 0.00 0.00 174.62 173.83 2vb6 s ILE 27 N -2.21 0.78 0.00 2.99 -4.36 0.12 -4.79 121.20 113.74 2vb6 s ILE 27 Ca 0.09 -1.75 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 2vb6 s ILE 27 Cb -0.04 -1.46 0.00 0.00 1.25 0.00 0.00 42.46 42.20 2vb6 s ILE 27 CO 0.03 -0.71 0.00 0.35 0.24 0.00 0.00 174.94 174.85 2vb6 n THR 28 N 0.31 0.00 0.04 8.37 -2.24 -1.26 0.39 114.28 119.88 2vb6 n THR 28 Ca -0.14 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2vb6 n THR 28 Cb 0.59 -0.35 0.29 0.00 -2.10 0.00 0.00 70.33 68.76 2vb6 n THR 28 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2vb6 h THR 29 N 0.59 1.21 -0.39 4.28 2.02 -1.96 -2.79 112.91 115.87 2vb6 h THR 29 Ca 0.00 -0.93 0.07 0.00 0.77 0.00 0.00 66.41 66.32 2vb6 h THR 29 Cb 0.00 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 2vb6 h THR 29 CO 0.00 0.30 0.01 0.50 0.37 0.00 0.00 175.52 176.71 2vb6 h LYS 30 N 0.41 0.12 0.06 6.66 3.64 -1.95 -2.11 116.57 123.39 2vb6 h LYS 30 Ca 0.08 -0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 59.19 2vb6 h LYS 30 Cb 0.44 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2vb6 h LYS 30 CO 0.02 0.08 -1.10 0.93 -2.27 0.00 0.00 179.45 177.11 2vb6 h GLU 31 N 0.12 0.46 -0.39 1.90 3.07 -1.89 -2.98 114.58 114.88 2vb6 h GLU 31 Ca 0.19 -0.58 0.08 0.00 -0.50 0.00 0.00 59.36 58.55 2vb6 h GLU 31 Cb 0.26 0.19 -0.09 0.00 -0.84 0.00 0.00 28.75 28.26 2vb6 h GLU 31 CO -0.30 1.22 -0.30 -0.07 -1.40 0.00 0.00 179.01 178.16 2vb6 h LEU 32 N 0.22 -1.00 -0.27 1.33 4.07 -1.30 -2.46 115.31 115.91 2vb6 h LEU 32 Ca -0.13 0.18 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 2vb6 h LEU 32 Cb 1.77 0.48 -0.01 0.00 1.08 0.00 0.00 40.66 43.98 2vb6 h LEU 32 CO 0.20 -0.31 -0.14 1.23 -1.08 0.00 0.00 178.44 178.34 2vb6 h GLY 33 N -0.24 0.62 0.58 0.83 0.00 -1.44 -2.02 103.07 101.40 2vb6 h GLY 33 Ca 0.17 -0.56 0.03 0.00 0.00 0.00 0.00 47.33 46.97 2vb6 h GLY 33 CO -0.52 0.51 -0.17 -0.84 0.00 0.00 0.00 176.54 175.52 2vb6 h THR 34 N 0.30 0.58 -0.71 4.70 2.02 -1.47 0.55 112.91 118.87 2vb6 h THR 34 Ca 0.06 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 2vb6 h THR 34 Cb 0.65 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2vb6 h THR 34 CO 0.04 0.00 0.18 0.58 0.37 0.00 0.00 175.52 176.69 2vb6 h VAL 35 N -0.28 1.26 -0.20 3.16 2.07 -1.49 0.20 116.25 120.97 2vb6 h VAL 35 Ca 0.06 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2vb6 h VAL 35 Cb 0.36 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2vb6 h VAL 35 CO -0.17 0.37 0.12 0.24 0.02 0.00 0.00 177.57 178.15 2vb6 h MET 36 N 1.08 0.27 -0.71 1.57 2.86 -0.90 -2.11 114.93 116.99 2vb6 h MET 36 Ca 0.23 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2vb6 h MET 36 Cb 0.36 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2vb6 h MET 36 CO 0.00 0.24 0.29 0.00 1.06 0.00 0.00 176.91 178.50 2vb6 h ARG 37 N 0.24 1.04 -0.04 1.72 3.08 0.23 -0.99 114.38 119.65 2vb6 h ARG 37 Ca 0.07 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2vb6 h ARG 37 Cb 0.03 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2vb6 h ARG 37 CO -0.01 0.84 0.07 0.77 -1.07 0.00 0.00 179.97 180.57 2vb6 h SER 38 N 1.02 0.00 -0.22 7.04 0.02 -0.14 -1.63 113.55 119.65 2vb6 h SER 38 Ca 0.24 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 2vb6 h SER 38 Cb 0.18 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 2vb6 h SER 38 CO -0.02 0.00 -0.13 0.18 -1.14 0.00 0.00 176.83 175.71 2vb6 n LEU 39 N -3.53 3.55 0.00 5.07 4.77 -0.84 -4.76 117.00 121.27 2vb6 n LEU 39 Ca -0.02 -3.56 0.00 0.00 -0.03 0.00 0.00 56.01 52.40 2vb6 n LEU 39 Cb 0.16 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2vb6 n LEU 39 CO 0.24 1.10 0.00 0.61 -1.33 0.00 0.00 177.39 178.01 2vb6 n GLY 40 N -1.05 0.55 3.56 -0.72 0.00 -0.61 -5.00 105.19 101.91 2vb6 n GLY 40 Ca 0.26 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 2vb6 n GLY 40 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2vb6 s GLN 41 N -2.63 2.02 -0.42 1.61 2.00 -0.41 -5.00 119.66 116.83 2vb6 s GLN 41 Ca 0.00 -1.21 0.08 0.00 -2.00 0.00 0.00 55.36 52.23 2vb6 s GLN 41 Cb 0.00 -2.18 0.24 0.00 0.80 0.00 0.00 33.01 31.88 2vb6 s GLN 41 CO 0.00 0.46 0.53 -1.71 -0.50 0.00 0.00 175.29 174.07 2vb6 n ASN 42 N 0.29 0.53 -4.76 6.67 5.15 -1.26 -3.02 115.26 118.86 2vb6 n ASN 42 Ca -0.12 -2.76 -0.39 0.00 -0.60 0.00 0.00 54.58 50.71 2vb6 n ASN 42 Cb 0.54 -0.64 -0.05 0.00 -0.53 0.00 0.00 39.78 39.11 2vb6 n ASN 42 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2vb6 s PRO 43 N -1.25 4.62 0.93 1.20 0.04 -1.26 -5.05 135.00 134.23 2vb6 s PRO 43 Ca 0.35 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.90 2vb6 s PRO 43 Cb 0.16 -3.07 0.15 0.00 0.04 0.00 0.00 34.50 31.77 2vb6 s PRO 43 CO -0.11 0.25 1.13 0.95 0.04 0.00 0.00 177.00 179.26 2vb6 s THR 44 N -1.29 2.01 0.25 1.26 -4.23 -1.26 -4.89 115.64 107.49 2vb6 s THR 44 Ca 0.46 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 61.06 2vb6 s THR 44 Cb -0.27 -2.71 -0.05 0.00 1.34 0.00 0.00 72.50 70.81 2vb6 s THR 44 CO 0.35 -0.00 1.57 -0.33 -0.54 0.00 0.00 174.62 175.66 2vb6 h GLU 45 N -1.57 0.08 -0.01 3.99 4.39 -1.99 -2.10 114.58 117.38 2vb6 h GLU 45 Ca -0.51 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 58.99 2vb6 h GLU 45 Cb 1.33 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.98 2vb6 h GLU 45 CO 0.61 0.70 -0.63 0.00 -1.16 0.00 0.00 179.01 178.53 2vb6 h ALA 46 N 1.28 0.93 -0.10 3.43 0.00 -1.98 0.44 119.26 123.26 2vb6 h ALA 46 Ca -0.01 -0.57 -0.22 0.00 0.00 0.00 0.00 54.91 54.11 2vb6 h ALA 46 Cb 1.15 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.86 2vb6 h ALA 46 CO 0.09 0.78 -0.83 0.93 0.00 0.00 0.00 179.25 180.23 2vb6 h GLU 47 N 0.03 0.67 -0.02 0.00 5.08 -1.91 -1.00 114.58 117.43 2vb6 h GLU 47 Ca -0.01 -0.59 -0.00 0.00 -1.00 0.00 0.00 59.36 57.76 2vb6 h GLU 47 Cb 1.13 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2vb6 h GLU 47 CO 0.09 1.20 0.01 -0.07 -1.00 0.00 0.00 179.01 179.23 2vb6 h LEU 48 N 0.44 0.04 -0.48 1.33 3.38 -1.33 -2.27 115.31 116.42 2vb6 h LEU 48 Ca -0.06 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.73 2vb6 h LEU 48 Cb 1.45 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.14 2vb6 h LEU 48 CO 0.16 0.26 0.21 -0.61 0.09 0.00 0.00 178.44 178.55 2vb6 h GLN 49 N -0.19 0.40 -0.32 1.13 5.75 -0.92 -0.06 115.11 120.90 2vb6 h GLN 49 Ca 0.01 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.41 2vb6 h GLN 49 Cb 0.24 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 2vb6 h GLN 49 CO 0.00 0.26 -0.11 0.22 -2.65 0.00 0.00 178.83 176.56 2vb6 h ASP 50 N 0.41 0.53 -0.13 -0.69 1.82 -1.20 -1.82 116.42 115.34 2vb6 h ASP 50 Ca 0.22 -0.14 -0.21 0.00 -0.39 0.00 0.00 57.03 56.51 2vb6 h ASP 50 Cb 0.17 -0.14 0.01 0.00 0.68 0.00 0.00 39.33 40.05 2vb6 h ASP 50 CO -0.19 0.68 -0.73 -0.03 -1.61 0.00 0.00 179.24 177.36 2vb6 h MET 51 N 0.51 0.72 -0.93 0.28 4.05 -0.93 -3.10 114.93 115.53 2vb6 h MET 51 Ca 0.09 -0.61 0.11 0.00 -0.28 0.00 0.00 59.70 59.02 2vb6 h MET 51 Cb 0.49 0.13 -0.07 0.00 -0.80 0.00 0.00 31.60 31.35 2vb6 h MET 51 CO 0.03 1.22 0.60 0.82 0.23 0.00 0.00 176.91 179.80 2vb6 h ILE 52 N 0.42 0.93 -0.77 1.77 1.08 -0.91 -3.13 117.51 116.91 2vb6 h ILE 52 Ca -0.06 -0.31 0.15 0.00 -0.39 0.00 0.00 64.86 64.25 2vb6 h ILE 52 Cb 1.37 -0.05 -0.05 0.00 -3.07 0.00 0.00 36.82 35.02 2vb6 h ILE 52 CO 0.15 0.16 0.51 0.78 -0.69 0.00 0.00 178.15 179.07 2vb6 h ASN 53 N 0.90 0.42 -0.51 1.72 4.21 -1.25 -0.23 115.58 120.84 2vb6 h ASN 53 Ca 0.45 0.02 0.06 0.00 1.21 0.00 0.00 56.30 58.04 2vb6 h ASN 53 Cb 0.48 -0.06 -0.05 0.00 -1.12 0.00 0.00 38.32 37.57 2vb6 h ASN 53 CO -0.21 0.22 0.23 -0.08 -1.29 0.00 0.00 177.43 176.30 2vb6 h GLU 54 N 0.45 0.44 -0.01 0.81 4.81 -1.67 -3.29 114.58 116.11 2vb6 h GLU 54 Ca 0.38 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2vb6 h GLU 54 Cb 0.84 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2vb6 h GLU 54 CO -0.13 0.29 -0.27 1.33 -0.73 0.00 0.00 179.01 179.50 2vb6 n VAL 55 N -4.93 0.00 -2.94 0.32 0.24 -0.86 -4.79 118.33 105.37 2vb6 n VAL 55 Ca 0.05 -0.37 -0.44 0.00 -2.04 0.00 0.00 64.34 61.55 2vb6 n VAL 55 Cb 0.17 1.12 -0.01 0.00 -1.47 0.00 0.00 33.84 33.65 2vb6 n VAL 55 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2vb6 s ASP 56 N -1.54 6.96 -0.07 -1.34 2.15 -0.15 -4.90 116.67 117.78 2vb6 s ASP 56 Ca 0.09 -2.75 0.01 0.00 0.43 0.00 0.00 52.55 50.33 2vb6 s ASP 56 Cb 0.09 -2.40 -0.25 0.00 -0.30 0.00 0.00 42.92 40.05 2vb6 s ASP 56 CO 0.30 -0.83 0.56 0.00 -0.17 0.00 0.00 175.17 175.04 2vb6 h ALA 57 N 7.59 0.54 -0.00 3.66 0.00 -1.87 -2.06 119.26 127.12 2vb6 h ALA 57 Ca 0.28 -1.37 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2vb6 h ALA 57 Cb 0.91 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2vb6 h ALA 57 CO 1.21 1.39 0.00 -3.47 0.00 0.00 0.00 179.25 178.38 2vb6 n ASP 58 N -3.31 0.00 0.00 0.00 -0.08 -1.26 -5.06 116.55 106.84 2vb6 n ASP 58 Ca -0.24 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.04 2vb6 n ASP 58 Cb 1.05 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.51 2vb6 n ASP 58 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2vb6 n GLY 59 N 0.00 0.75 0.64 0.27 0.00 -0.78 -4.90 105.19 101.18 2vb6 n GLY 59 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2vb6 n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vb6 n ASN 60 N -0.02 2.01 -0.58 1.61 6.94 -1.26 -4.95 115.26 119.00 2vb6 n ASN 60 Ca 0.00 -1.65 -0.08 0.00 -0.02 0.00 0.00 54.58 52.83 2vb6 n ASN 60 Cb 0.01 0.01 -0.03 0.00 -2.36 0.00 0.00 39.78 37.41 2vb6 n ASN 60 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2vb6 n GLY 61 N 1.25 0.94 3.33 4.83 0.00 -1.26 -5.02 105.19 109.26 2vb6 n GLY 61 Ca 0.17 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 2vb6 n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vb6 s THR 62 N -2.19 1.77 -0.02 2.61 -4.23 -1.26 -4.21 115.64 108.12 2vb6 s THR 62 Ca 0.00 -1.93 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2vb6 s THR 62 Cb 0.00 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 72.02 2vb6 s THR 62 CO 0.00 -0.35 0.04 -0.63 -0.54 0.00 0.00 174.62 173.14 2vb6 s ILE 63 N -2.14 -0.04 0.58 2.99 -1.09 0.16 -4.84 121.20 116.83 2vb6 s ILE 63 Ca 0.16 0.14 0.08 0.00 -2.23 0.00 0.00 60.65 58.79 2vb6 s ILE 63 Cb -0.05 -0.08 0.09 0.00 -1.58 0.00 0.00 42.46 40.83 2vb6 s ILE 63 CO 0.06 0.06 0.81 1.51 -1.23 0.00 0.00 174.94 176.15 2vb6 s ASP 64 N 0.71 5.03 0.13 3.58 1.47 -1.26 0.12 116.67 126.45 2vb6 s ASP 64 Ca -0.06 -0.73 -0.18 0.00 1.18 0.00 0.00 52.55 52.76 2vb6 s ASP 64 Cb -0.08 0.16 -0.04 0.00 -0.34 0.00 0.00 42.92 42.62 2vb6 s ASP 64 CO -0.02 -1.38 1.79 0.15 0.68 0.00 0.00 175.17 176.39 2vb6 h PHE 65 N 0.10 0.34 -0.58 2.11 3.57 -2.00 -0.25 116.94 120.24 2vb6 h PHE 65 Ca -0.32 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 2vb6 h PHE 65 Cb 1.28 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 2vb6 h PHE 65 CO 0.33 0.22 0.27 -1.35 -2.23 0.00 0.00 178.31 175.55 2vb6 h PRO 66 N 0.37 0.81 -0.43 6.41 0.11 -1.97 -1.72 132.00 135.58 2vb6 h PRO 66 Ca 0.10 -0.10 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 2vb6 h PRO 66 Cb -0.04 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 2vb6 h PRO 66 CO -0.03 0.63 -0.02 0.93 -0.21 0.00 0.00 178.00 179.31 2vb6 h GLU 67 N 0.81 0.71 -0.56 1.05 5.08 -1.86 -2.44 114.58 117.37 2vb6 h GLU 67 Ca 0.20 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2vb6 h GLU 67 Cb 0.09 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2vb6 h GLU 67 CO -0.03 0.74 0.20 0.35 -1.00 0.00 0.00 179.01 179.27 2vb6 h PHE 68 N 0.67 0.87 -0.70 4.33 3.57 -0.59 -1.65 116.94 123.43 2vb6 h PHE 68 Ca 0.13 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2vb6 h PHE 68 Cb 0.44 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2vb6 h PHE 68 CO 0.02 0.72 0.36 -0.07 -2.23 0.00 0.00 178.31 177.12 2vb6 h LEU 69 N 0.77 0.90 -0.83 0.59 3.38 -1.18 -2.28 115.31 116.66 2vb6 h LEU 69 Ca 0.18 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2vb6 h LEU 69 Cb 0.24 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2vb6 h LEU 69 CO -0.01 0.76 0.43 0.74 0.09 0.00 0.00 178.44 180.45 2vb6 h THR 70 N 0.97 1.25 -0.28 0.22 2.02 -1.34 -2.84 112.91 112.91 2vb6 h THR 70 Ca 0.24 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 2vb6 h THR 70 Cb 0.08 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 2vb6 h THR 70 CO -0.04 0.29 -0.01 -0.03 0.37 0.00 0.00 175.52 176.10 2vb6 h MET 71 N 1.17 0.43 0.00 6.66 -1.53 -0.95 -1.85 114.93 118.85 2vb6 h MET 71 Ca 0.29 -0.09 0.00 0.00 -3.44 0.00 0.00 59.70 56.46 2vb6 h MET 71 Cb 0.07 -0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.06 2vb6 h MET 71 CO -0.04 0.47 0.00 -1.33 0.14 0.00 0.00 176.91 176.15 2vb6 n MET 72 N -4.30 0.01 -3.17 0.39 2.00 -0.89 -4.89 117.12 106.27 2vb6 n MET 72 Ca 0.01 0.03 -0.38 0.00 0.00 0.00 0.00 57.70 57.36 2vb6 n MET 72 Cb 0.23 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 31.89 2vb6 n MET 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vb6 s ALA 73 N -2.99 3.50 0.07 3.04 0.00 -0.70 -5.07 121.76 119.63 2vb6 s ALA 73 Ca 0.14 0.12 -0.26 0.00 0.00 0.00 0.00 51.96 51.95 2vb6 s ALA 73 Cb 0.18 -2.74 0.08 0.00 0.00 0.00 0.00 23.12 20.64 2vb6 s ALA 73 CO 0.50 0.36 0.82 -0.98 0.00 0.00 0.00 175.76 176.46 2vb6 s ARG 74 N -1.50 1.04 0.14 0.00 1.70 -1.26 -5.02 118.95 114.05 2vb6 s ARG 74 Ca 0.36 -0.43 -0.31 0.00 -0.47 0.00 0.00 55.73 54.88 2vb6 s ARG 74 Cb -0.19 0.45 -0.08 0.00 -0.57 0.00 0.00 34.95 34.56 2vb6 s ARG 74 CO 0.21 -0.46 1.36 0.15 -1.08 0.00 0.00 175.30 175.48 2vb6 s LYS 75 N -3.34 4.35 0.05 3.89 1.02 -1.26 -5.02 119.74 119.42 2vb6 s LYS 75 Ca 0.05 2.06 0.07 0.00 0.02 0.00 0.00 55.97 58.17 2vb6 s LYS 75 Cb -0.01 -3.23 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2vb6 s LYS 75 CO -0.08 -0.37 -0.19 -1.64 -0.92 0.00 0.00 175.35 172.16 2vb6 s MET 76 N 0.65 1.24 1.22 1.68 -1.94 -1.26 -5.14 119.30 115.74 2vb6 s MET 76 Ca 0.61 -0.91 -0.18 0.00 -1.71 0.00 0.00 55.69 53.50 2vb6 s MET 76 Cb -0.37 -1.34 0.29 0.00 2.01 0.00 0.00 34.83 35.43 2vb6 s MET 76 CO 0.33 0.34 1.05 0.15 -0.01 0.00 0.00 175.02 176.87 2vb6 s LYS 77 N -1.25 -1.34 0.39 2.03 1.02 -1.26 -4.93 119.74 114.41 2vb6 s LYS 77 Ca 0.06 0.23 0.14 0.00 0.02 0.00 0.00 55.97 56.42 2vb6 s LYS 77 Cb -0.09 -1.56 0.80 0.00 -0.52 0.00 0.00 37.83 36.47 2vb6 s LYS 77 CO 0.02 -3.85 1.86 -0.44 -0.92 0.00 0.00 175.35 172.01 2vb6 h ASP 78 N -2.69 0.00 0.44 2.83 3.32 -2.06 -3.23 116.42 115.02 2vb6 h ASP 78 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2vb6 h ASP 78 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2vb6 h ASP 78 CO 0.40 0.33 -0.55 1.07 -1.72 0.00 0.00 179.24 178.77 2vb6 n THR 79 N -4.06 0.00 -0.03 0.35 5.66 -1.26 -4.54 114.28 110.40 2vb6 n THR 79 Ca -0.02 -0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.82 2vb6 n THR 79 Cb 0.38 0.34 -0.09 0.00 -1.55 0.00 0.00 70.33 69.41 2vb6 n THR 79 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2vb6 h ASP 80 N 0.03 0.46 0.18 1.09 5.19 -1.92 -3.17 116.42 118.28 2vb6 h ASP 80 Ca 0.00 -0.66 -0.06 0.00 -0.62 0.00 0.00 57.03 55.70 2vb6 h ASP 80 Cb 0.50 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 2vb6 h ASP 80 CO 0.00 1.04 -0.23 0.77 -3.12 0.00 0.00 179.24 177.71 2vb6 h SER 81 N -0.09 0.10 -0.38 6.45 4.64 -1.81 -2.18 113.55 120.29 2vb6 h SER 81 Ca -0.03 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.12 2vb6 h SER 81 Cb 1.04 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2vb6 h SER 81 CO 0.08 0.33 -0.35 -0.08 -0.87 0.00 0.00 176.83 175.94 2vb6 h GLU 82 N 0.09 0.90 -0.91 4.77 4.57 -1.87 -2.78 114.58 119.35 2vb6 h GLU 82 Ca 0.02 -0.47 -0.01 0.00 -1.18 0.00 0.00 59.36 57.71 2vb6 h GLU 82 Cb 0.46 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.02 2vb6 h GLU 82 CO 0.03 1.12 0.52 0.93 -1.18 0.00 0.00 179.01 180.43 2vb6 h GLU 83 N 0.71 1.26 -0.55 1.92 5.08 -1.40 -1.78 114.58 119.82 2vb6 h GLU 83 Ca 0.06 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2vb6 h GLU 83 Cb 0.94 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2vb6 h GLU 83 CO 0.09 0.91 0.16 0.93 -1.00 0.00 0.00 179.01 180.10 2vb6 h GLU 84 N 1.27 0.83 -0.13 2.33 5.08 -1.37 0.41 114.58 123.00 2vb6 h GLU 84 Ca 0.32 -0.16 -0.19 0.00 -1.00 0.00 0.00 59.36 58.33 2vb6 h GLU 84 Cb 0.00 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.13 2vb6 h GLU 84 CO -0.05 0.73 -0.67 0.82 -1.00 0.00 0.00 179.01 178.84 2vb6 h ILE 85 N 0.80 1.31 -0.97 3.13 2.04 -1.24 -0.80 117.51 121.78 2vb6 h ILE 85 Ca 0.18 -1.91 0.04 0.00 1.00 0.00 0.00 64.86 64.17 2vb6 h ILE 85 Cb 0.26 2.06 -0.06 0.00 -0.74 0.00 0.00 36.82 38.34 2vb6 h ILE 85 CO -0.01 0.60 0.64 0.03 0.00 0.00 0.00 178.15 179.41 2vb6 h ARG 86 N 0.38 1.17 -0.18 2.37 2.47 -1.23 -1.23 114.38 118.13 2vb6 h ARG 86 Ca -0.05 -0.07 -0.11 0.00 -1.26 0.00 0.00 59.98 58.49 2vb6 h ARG 86 Cb 1.31 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 29.35 2vb6 h ARG 86 CO 0.14 0.77 -0.38 1.49 0.56 0.00 0.00 179.97 182.55 2vb6 h GLU 87 N 1.21 0.39 -0.48 0.04 4.81 -0.72 -2.43 114.58 117.39 2vb6 h GLU 87 Ca 0.40 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.35 2vb6 h GLU 87 Cb 0.05 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2vb6 h GLU 87 CO -0.13 0.71 -0.07 0.00 -0.73 0.00 0.00 179.01 178.80 2vb6 h ALA 88 N 1.27 0.66 -0.98 2.92 0.00 -0.66 -2.62 119.26 119.86 2vb6 h ALA 88 Ca 0.03 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2vb6 h ALA 88 Cb 0.82 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 2vb6 h ALA 88 CO 0.07 0.53 0.65 0.35 0.00 0.00 0.00 179.25 180.84 2vb6 h PHE 89 N 0.75 1.21 0.00 0.00 3.57 -1.07 -2.46 116.94 118.94 2vb6 h PHE 89 Ca 0.13 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2vb6 h PHE 89 Cb 0.61 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2vb6 h PHE 89 CO 0.05 0.70 -0.25 -0.09 -2.23 0.00 0.00 178.31 176.48 2vb6 h ARG 90 N 1.25 0.00 -0.79 1.11 1.12 -1.25 0.17 114.38 115.99 2vb6 h ARG 90 Ca 0.39 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.25 2vb6 h ARG 90 Cb -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 29.91 2vb6 h ARG 90 CO -0.12 0.25 0.44 0.28 -3.11 0.00 0.00 179.97 177.72 2vb6 h VAL 91 N 0.00 1.23 0.02 0.20 2.07 -1.06 -3.25 116.25 115.46 2vb6 h VAL 91 Ca -0.00 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2vb6 h VAL 91 Cb 0.64 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2vb6 h VAL 91 CO 0.03 0.25 -0.01 -0.26 0.02 0.00 0.00 177.57 177.61 2vb6 h PHE 92 N 1.09 -0.02 -0.49 1.57 0.04 -1.28 -3.40 116.94 114.46 2vb6 h PHE 92 Ca 0.28 -0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.51 2vb6 h PHE 92 Cb 0.00 0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 2vb6 h PHE 92 CO 0.01 0.55 1.85 -3.47 -0.60 0.00 0.00 178.31 176.65 2vb6 n ASP 93 N -4.71 3.73 0.23 2.17 2.03 0.50 -4.65 116.55 115.85 2vb6 n ASP 93 Ca -0.06 -2.79 0.08 0.00 0.52 0.00 0.00 54.79 52.54 2vb6 n ASP 93 Cb 0.28 -1.65 0.54 0.00 -0.72 0.00 0.00 41.12 39.57 2vb6 n ASP 93 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2vb6 h LYS 94 N 8.32 0.00 -0.03 -0.67 3.11 -1.79 -2.59 116.57 122.93 2vb6 h LYS 94 Ca 0.36 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.20 2vb6 h LYS 94 Cb 0.85 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.08 2vb6 h LYS 94 CO 1.48 0.22 -0.01 -0.40 -2.81 0.00 0.00 179.45 177.93 2vb6 n ASP 95 N -3.88 2.67 -1.08 4.20 5.75 -1.26 -4.97 116.55 117.98 2vb6 n ASP 95 Ca -0.02 -1.89 -0.14 0.00 -0.01 0.00 0.00 54.79 52.73 2vb6 n ASP 95 Cb 0.31 0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.35 2vb6 n ASP 95 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vb6 n GLY 96 N 1.31 1.47 0.24 6.12 0.00 -0.98 -4.89 105.19 108.47 2vb6 n GLY 96 Ca 0.15 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.88 2vb6 n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vb6 n ASN 97 N -0.28 0.70 0.00 1.61 6.94 -1.26 -4.90 115.26 118.07 2vb6 n ASN 97 Ca -0.14 -1.70 0.00 0.00 -0.02 0.00 0.00 54.58 52.71 2vb6 n ASN 97 Cb 0.46 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.82 2vb6 n ASN 97 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2vb6 n GLY 98 N 0.85 0.92 3.02 4.83 0.00 -1.26 -5.03 105.19 108.51 2vb6 n GLY 98 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 2vb6 n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vb6 s PHE 99 N -3.02 0.81 -0.27 1.61 0.40 -1.26 -4.10 117.98 112.15 2vb6 s PHE 99 Ca 0.00 -0.16 -0.15 0.00 -0.60 0.00 0.00 56.93 56.02 2vb6 s PHE 99 Cb 0.00 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 42.96 2vb6 s PHE 99 CO 0.00 -0.03 0.36 0.42 0.70 0.00 0.00 175.22 176.67 2vb6 s ILE 100 N -0.14 5.19 0.44 0.64 1.01 0.38 -4.72 121.20 123.99 2vb6 s ILE 100 Ca 0.02 0.55 -0.03 0.00 0.00 0.00 0.00 60.65 61.19 2vb6 s ILE 100 Cb -0.04 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 2vb6 s ILE 100 CO -0.00 0.17 0.70 -0.94 0.00 0.00 0.00 174.94 174.87 2vb6 s SER 101 N 1.61 6.24 0.21 3.58 1.04 -1.26 -1.57 113.70 123.54 2vb6 s SER 101 Ca 0.15 0.73 -0.17 0.00 0.48 0.00 0.00 55.95 57.14 2vb6 s SER 101 Cb -0.16 -2.13 0.21 0.00 0.10 0.00 0.00 66.02 64.05 2vb6 s SER 101 CO 0.10 -0.50 1.59 0.00 0.98 0.00 0.00 173.24 175.40 2vb6 h ALA 102 N 0.40 0.18 -0.63 5.32 0.00 -1.91 -1.01 119.26 121.61 2vb6 h ALA 102 Ca -0.48 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2vb6 h ALA 102 Cb 1.21 0.75 -0.03 0.00 0.00 0.00 0.00 17.79 19.72 2vb6 h ALA 102 CO 0.61 -0.57 0.38 0.00 0.00 0.00 0.00 179.25 179.67 2vb6 h ALA 103 N 1.33 1.48 -0.35 0.00 0.00 -1.96 -1.33 119.26 118.42 2vb6 h ALA 103 Ca 0.30 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2vb6 h ALA 103 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2vb6 h ALA 103 CO -0.77 0.45 -0.02 0.93 0.00 0.00 0.00 179.25 179.84 2vb6 h GLU 104 N 0.86 0.64 -0.54 0.00 5.08 -1.66 -2.31 114.58 116.65 2vb6 h GLU 104 Ca 0.23 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2vb6 h GLU 104 Cb -0.03 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2vb6 h GLU 104 CO -0.04 0.76 0.31 1.25 -1.00 0.00 0.00 179.01 180.29 2vb6 h LEU 105 N 0.44 0.48 -0.65 1.33 5.85 -0.89 -2.47 115.31 119.41 2vb6 h LEU 105 Ca 0.10 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2vb6 h LEU 105 Cb 0.49 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2vb6 h LEU 105 CO 0.02 0.33 0.36 -0.09 -0.34 0.00 0.00 178.44 178.72 2vb6 h ARG 106 N 0.60 0.66 -0.01 1.25 2.43 -1.23 0.27 114.38 118.35 2vb6 h ARG 106 Ca 0.23 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 2vb6 h ARG 106 Cb 0.08 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 2vb6 h ARG 106 CO -0.13 0.44 -0.35 1.25 -1.51 0.00 0.00 179.97 179.67 2vb6 h HIS 107 N 0.68 -0.98 0.11 2.20 2.76 -1.13 0.33 115.15 119.11 2vb6 h HIS 107 Ca 0.28 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.49 2vb6 h HIS 107 Cb 0.15 0.43 -0.00 0.00 1.55 0.00 0.00 27.41 29.55 2vb6 h HIS 107 CO -0.08 -0.44 -0.07 0.28 -1.30 0.00 0.00 177.93 176.32 2vb6 h VAL 108 N -0.50 0.84 -0.20 5.26 2.07 -0.96 -0.65 116.25 122.10 2vb6 h VAL 108 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.64 2vb6 h VAL 108 Cb 0.59 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 2vb6 h VAL 108 CO -0.29 0.00 -0.30 0.24 0.02 0.00 0.00 177.57 177.24 2vb6 h MET 109 N -0.19 -0.32 -0.18 1.57 2.07 -0.38 -2.17 114.93 115.33 2vb6 h MET 109 Ca -0.01 0.02 -0.12 0.00 -2.07 0.00 0.00 59.70 57.52 2vb6 h MET 109 Cb 0.16 0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 29.95 2vb6 h MET 109 CO 0.00 -0.21 -0.42 1.79 1.07 0.00 0.00 176.91 179.14 2vb6 h THR 110 N -0.33 1.31 -0.57 2.22 1.35 -0.87 -1.59 112.91 114.44 2vb6 h THR 110 Ca 0.12 -1.58 0.09 0.00 -0.55 0.00 0.00 66.41 64.49 2vb6 h THR 110 Cb 0.52 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.54 2vb6 h THR 110 CO -0.39 0.49 0.38 0.78 -0.25 0.00 0.00 175.52 176.53 2vb6 h ASN 111 N 0.35 0.34 -0.21 5.36 -0.26 -0.83 -2.14 115.58 118.18 2vb6 h ASN 111 Ca 0.03 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2vb6 h ASN 111 Cb 0.89 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 2vb6 h ASN 111 CO 0.07 0.20 0.00 0.18 -1.06 0.00 0.00 177.43 176.83 2vb6 n LEU 112 N -4.47 2.15 0.00 1.61 4.77 -0.84 -4.83 117.00 115.40 2vb6 n LEU 112 Ca 0.09 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 2vb6 n LEU 112 Cb 0.36 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2vb6 n LEU 112 CO 0.34 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 2vb6 n GLY 113 N 1.23 0.78 3.76 -0.72 0.00 -0.81 -5.02 105.19 104.42 2vb6 n GLY 113 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2vb6 n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vb6 s GLU 114 N -0.19 4.16 -0.28 1.61 0.41 -0.66 -4.98 118.70 118.77 2vb6 s GLU 114 Ca 0.00 2.51 -0.04 0.00 -0.41 0.00 0.00 54.97 57.03 2vb6 s GLU 114 Cb 0.00 -3.02 0.02 0.00 -1.78 0.00 0.00 34.13 29.35 2vb6 s GLU 114 CO 0.00 -0.54 0.01 0.15 -0.49 0.00 0.00 175.26 174.39 2vb6 s LYS 115 N -1.04 2.86 0.14 1.61 1.02 -1.26 -4.36 119.74 118.70 2vb6 s LYS 115 Ca 0.58 -0.98 -0.24 0.00 0.02 0.00 0.00 55.97 55.35 2vb6 s LYS 115 Cb -0.46 -3.18 0.07 0.00 -0.52 0.00 0.00 37.83 33.74 2vb6 s LYS 115 CO 0.52 -0.46 0.61 -0.48 -0.92 0.00 0.00 175.35 174.62 2vb6 s LEU 116 N 1.38 -0.58 0.64 3.17 0.05 -1.26 -5.16 118.68 116.93 2vb6 s LEU 116 Ca 0.00 0.07 -0.06 0.00 0.05 0.00 0.00 54.13 54.19 2vb6 s LEU 116 Cb -0.17 2.59 0.03 0.00 -2.05 0.00 0.00 46.19 46.58 2vb6 s LEU 116 CO -0.01 -0.93 0.95 0.42 -0.55 0.00 0.00 176.35 176.24 2vb6 s THR 117 N -3.48 3.12 0.36 5.48 -4.23 -1.26 -4.89 115.64 110.74 2vb6 s THR 117 Ca -0.00 -0.07 0.04 0.00 -1.18 0.00 0.00 61.69 60.48 2vb6 s THR 117 Cb -0.01 -3.28 0.22 0.00 1.34 0.00 0.00 72.50 70.77 2vb6 s THR 117 CO -0.11 -0.30 1.97 0.44 -0.54 0.00 0.00 174.62 176.08 2vb6 h ASP 118 N -0.36 0.57 -0.80 3.99 3.45 -2.02 -0.54 116.42 120.70 2vb6 h ASP 118 Ca -0.45 -0.05 0.02 0.00 0.43 0.00 0.00 57.03 56.98 2vb6 h ASP 118 Cb 1.28 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 39.86 2vb6 h ASP 118 CO 0.61 0.50 0.53 -0.08 -1.57 0.00 0.00 179.24 179.22 2vb6 h GLU 119 N 0.63 1.01 0.01 3.56 4.81 -1.99 -1.41 114.58 121.20 2vb6 h GLU 119 Ca 0.16 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.12 2vb6 h GLU 119 Cb 0.09 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2vb6 h GLU 119 CO -0.02 0.67 -0.95 0.93 -0.73 0.00 0.00 179.01 178.90 2vb6 h GLU 120 N 1.04 0.04 -0.94 1.92 5.08 -1.69 -1.93 114.58 118.10 2vb6 h GLU 120 Ca 0.31 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2vb6 h GLU 120 Cb -0.04 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 2vb6 h GLU 120 CO -0.08 0.96 0.57 0.28 -1.00 0.00 0.00 179.01 179.75 2vb6 h VAL 121 N 0.02 1.26 -0.41 3.13 2.07 -0.93 -1.89 116.25 119.50 2vb6 h VAL 121 Ca -0.02 -0.55 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 2vb6 h VAL 121 Cb 1.66 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2vb6 h VAL 121 CO 0.13 0.27 -0.19 0.44 0.02 0.00 0.00 177.57 178.23 2vb6 h ASP 122 N 1.30 0.80 -0.46 0.57 3.45 -1.08 -2.58 116.42 118.42 2vb6 h ASP 122 Ca 0.34 -0.28 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 2vb6 h ASP 122 Cb -0.07 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.46 2vb6 h ASP 122 CO -0.06 0.98 0.21 -0.08 -1.57 0.00 0.00 179.24 178.72 2vb6 h GLU 123 N 0.70 0.67 -0.58 3.56 4.81 -1.17 -0.89 114.58 121.67 2vb6 h GLU 123 Ca 0.10 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2vb6 h GLU 123 Cb 0.70 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 2vb6 h GLU 123 CO 0.05 0.58 0.24 0.52 -0.73 0.00 0.00 179.01 179.67 2vb6 h MET 124 N 0.60 0.42 -0.37 1.92 2.86 -1.22 -0.30 114.93 118.84 2vb6 h MET 124 Ca 0.16 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2vb6 h MET 124 Cb 0.15 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2vb6 h MET 124 CO -0.02 0.28 0.18 0.82 1.06 0.00 0.00 176.91 179.23 2vb6 h ILE 125 N 0.43 1.16 -0.72 -1.22 1.08 -1.18 -2.62 117.51 114.46 2vb6 h ILE 125 Ca 0.28 -0.45 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 2vb6 h ILE 125 Cb 0.31 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 2vb6 h ILE 125 CO -0.26 0.17 0.46 -0.09 -0.69 0.00 0.00 178.15 177.74 2vb6 h ARG 126 N 0.46 0.89 -0.03 2.37 2.43 -0.60 -0.33 114.38 119.58 2vb6 h ARG 126 Ca 0.13 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 2vb6 h ARG 126 Cb 0.11 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2vb6 h ARG 126 CO -0.02 0.59 -0.50 0.93 -1.51 0.00 0.00 179.97 179.46 2vb6 h GLU 127 N 0.92 0.08 0.00 0.20 4.39 -0.95 -2.99 114.58 116.24 2vb6 h GLU 127 Ca 0.28 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2vb6 h GLU 127 Cb -0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2vb6 h GLU 127 CO -0.09 0.57 -0.42 0.77 -1.16 0.00 0.00 179.01 178.69 2vb6 h SER 128 N 0.07 0.00 -1.60 1.42 0.02 -1.13 -3.44 113.55 108.88 2vb6 h SER 128 Ca -0.00 -0.04 -0.66 0.00 -0.84 0.00 0.00 61.79 60.25 2vb6 h SER 128 Cb 0.91 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.32 2vb6 h SER 128 CO 0.07 0.02 1.38 -0.62 -1.14 0.00 0.00 176.83 176.54 2vb6 s ASP 129 N -5.33 6.66 -0.01 3.07 3.68 -0.16 -4.76 116.67 119.82 2vb6 s ASP 129 Ca 0.05 -1.96 -0.21 0.00 2.13 0.00 0.00 52.55 52.56 2vb6 s ASP 129 Cb 0.09 -2.50 -0.23 0.00 -1.45 0.00 0.00 42.92 38.83 2vb6 s ASP 129 CO 0.70 -1.23 1.09 0.40 0.13 0.00 0.00 175.17 176.26 2vb6 h ILE 130 N 6.07 1.45 0.00 4.11 2.04 -1.85 -3.24 117.51 126.08 2vb6 h ILE 130 Ca 0.24 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 64.05 2vb6 h ILE 130 Cb 0.98 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 2vb6 h ILE 130 CO 1.31 0.59 0.00 -0.90 0.00 0.00 0.00 178.15 179.15 2vb6 n ASP 131 N -4.27 0.18 0.00 1.72 3.85 -1.26 -4.94 116.55 111.82 2vb6 n ASP 131 Ca -0.10 0.53 0.00 0.00 -0.71 0.00 0.00 54.79 54.50 2vb6 n ASP 131 Cb 0.64 -0.57 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 2vb6 n ASP 131 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2vb6 n GLY 132 N 0.96 0.46 0.72 6.12 0.00 -1.23 -4.93 105.19 107.30 2vb6 n GLY 132 Ca 0.05 -0.79 0.07 0.00 0.00 0.00 0.00 46.02 45.35 2vb6 n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vb6 n ASP 133 N 1.44 2.10 0.00 1.61 3.85 -1.26 -4.92 116.55 119.37 2vb6 n ASP 133 Ca 0.00 -1.96 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 2vb6 n ASP 133 Cb 0.00 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.53 2vb6 n ASP 133 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2vb6 n GLY 134 N 1.14 0.51 3.09 6.12 0.00 -1.26 -5.01 105.19 109.79 2vb6 n GLY 134 Ca 0.14 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 2vb6 n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vb6 s GLN 135 N -0.07 0.60 -0.36 1.61 -0.21 -1.26 -4.70 119.66 115.27 2vb6 s GLN 135 Ca 0.00 -1.03 -0.09 0.00 0.02 0.00 0.00 55.36 54.26 2vb6 s GLN 135 Cb 0.00 0.22 0.03 0.00 1.00 0.00 0.00 33.01 34.26 2vb6 s GLN 135 CO 0.00 -0.13 0.16 0.08 -2.12 0.00 0.00 175.29 173.28 2vb6 s VAL 136 N -3.38 4.20 0.54 1.09 1.01 -0.61 -4.74 120.40 118.51 2vb6 s VAL 136 Ca 0.02 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 2vb6 s VAL 136 Cb 0.04 -3.35 0.12 0.00 0.00 0.00 0.00 36.38 33.18 2vb6 s VAL 136 CO -0.08 -0.20 0.73 -0.46 0.00 0.00 0.00 175.10 175.09 2vb6 n ASN 137 N 4.91 0.45 -0.10 3.32 0.23 -1.26 -0.47 115.26 122.33 2vb6 n ASN 137 Ca -0.12 -1.50 -0.10 0.00 -0.53 0.00 0.00 54.58 52.33 2vb6 n ASN 137 Cb 0.45 -0.52 -0.02 0.00 -2.08 0.00 0.00 39.78 37.61 2vb6 n ASN 137 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 2vb6 h TYR 138 N -1.01 0.48 -0.42 -2.53 3.20 -2.00 -1.21 116.97 113.48 2vb6 h TYR 138 Ca -0.24 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.63 2vb6 h TYR 138 Cb 0.75 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 2vb6 h TYR 138 CO 0.00 0.45 0.20 0.93 -1.64 0.00 0.00 178.16 178.09 2vb6 h GLU 139 N 0.37 0.39 -0.27 1.82 5.08 -1.96 -0.60 114.58 119.40 2vb6 h GLU 139 Ca 0.11 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 2vb6 h GLU 139 Cb 0.17 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2vb6 h GLU 139 CO -0.01 0.26 -0.39 0.93 -1.00 0.00 0.00 179.01 178.79 2vb6 h GLU 140 N 0.40 0.63 -0.22 2.33 5.08 -1.86 -0.87 114.58 120.07 2vb6 h GLU 140 Ca 0.18 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2vb6 h GLU 140 Cb 0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2vb6 h GLU 140 CO -0.14 0.92 0.10 0.35 -1.00 0.00 0.00 179.01 179.24 2vb6 h PHE 141 N 0.52 0.19 -0.03 4.33 3.57 -0.84 -1.91 116.94 122.78 2vb6 h PHE 141 Ca 0.05 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2vb6 h PHE 141 Cb 0.91 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 2vb6 h PHE 141 CO 0.04 0.11 0.01 0.28 -2.23 0.00 0.00 178.31 176.51 2vb6 h VAL 142 N 0.22 1.20 -0.70 1.41 2.07 -0.92 -1.92 116.25 117.60 2vb6 h VAL 142 Ca 0.09 -0.59 0.14 0.00 0.82 0.00 0.00 66.70 67.16 2vb6 h VAL 142 Cb 0.03 1.55 -0.10 0.00 -1.52 0.00 0.00 31.29 31.25 2vb6 h VAL 142 CO -0.07 0.16 0.20 0.74 0.02 0.00 0.00 177.57 178.62 2vb6 h THR 143 N -0.20 0.59 -0.58 2.57 2.02 -1.17 -0.37 112.91 115.77 2vb6 h THR 143 Ca 0.01 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 2vb6 h THR 143 Cb 0.25 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2vb6 h THR 143 CO 0.00 0.06 0.14 -0.03 0.37 0.00 0.00 175.52 176.06 2vb6 h MET 144 N 0.32 0.94 0.00 6.66 -1.53 -1.22 -2.37 114.93 117.73 2vb6 h MET 144 Ca 0.39 -0.23 -0.05 0.00 -3.44 0.00 0.00 59.70 56.38 2vb6 h MET 144 Cb 0.62 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.54 2vb6 h MET 144 CO -0.45 0.87 -0.21 1.98 0.14 0.00 0.00 176.91 179.23 2vb6 h MET 145 N 0.84 0.00 -0.00 0.39 -1.53 -0.45 -2.76 114.93 111.41 2vb6 h MET 145 Ca 0.18 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.44 2vb6 h MET 145 Cb 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.40 2vb6 h MET 145 CO 0.00 0.21 -0.56 2.41 0.14 0.00 0.00 176.91 179.12 2vb6 n THR 146 N -3.73 0.00 1.50 -0.77 -1.04 -0.25 -5.09 114.28 104.89 2vb6 n THR 146 Ca -0.01 -0.07 0.12 0.00 -2.04 0.00 0.00 64.05 62.04 2vb6 n THR 146 Cb 0.33 0.64 0.71 0.00 -1.82 0.00 0.00 70.33 70.18 2vb6 n THR 146 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89