#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bv6 h LEU 7 N 0.00 0.00 -1.37 1.20 3.38 -2.05 -2.71 115.31 113.75 2bv6 h LEU 7 Ca 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2bv6 h LEU 7 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2bv6 h LEU 7 CO 0.00 0.01 -0.25 0.11 0.09 0.00 0.00 178.44 178.40 2bv6 h LYS 8 N 0.00 0.00 -0.00 1.13 1.57 -2.03 -0.85 116.57 116.39 2bv6 h LYS 8 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bv6 h LYS 8 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2bv6 h LYS 8 CO 0.00 0.25 -0.15 0.39 -0.57 0.00 0.00 179.45 179.37 2bv6 n GLU 9 N -3.63 0.32 -3.03 3.15 -0.58 -1.03 -4.72 120.64 111.12 2bv6 n GLU 9 Ca -0.01 -0.10 -0.44 0.00 -0.42 0.00 0.00 57.16 56.20 2bv6 n GLU 9 Cb 0.38 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.70 2bv6 n GLU 9 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2bv6 s GLN 10 N -2.75 3.16 0.23 3.49 -1.52 -0.32 -4.91 119.66 117.04 2bv6 s GLN 10 Ca 0.21 -0.79 -0.06 0.00 -1.95 0.00 0.00 55.36 52.76 2bv6 s GLN 10 Cb 0.19 -4.13 0.38 0.00 -0.22 0.00 0.00 33.01 29.23 2bv6 s GLN 10 CO 0.54 -1.42 1.73 -0.07 -0.25 0.00 0.00 175.29 175.82 2bv6 h LEU 11 N 10.29 0.22 -0.73 2.90 3.38 -1.84 0.19 115.31 129.72 2bv6 h LEU 11 Ca -0.28 0.10 0.15 0.00 0.09 0.00 0.00 57.88 57.95 2bv6 h LEU 11 Cb 1.08 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.82 2bv6 h LEU 11 CO 1.05 0.10 0.21 0.00 0.09 0.00 0.00 178.44 179.89 2bv6 h PHE 13 N 0.32 0.91 0.34 0.00 -1.00 -1.33 -2.81 116.94 113.37 2bv6 h PHE 13 Ca 0.41 -0.43 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 2bv6 h PHE 13 Cb 0.67 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 40.10 2bv6 h PHE 13 CO -0.23 1.25 -0.19 0.77 -1.61 0.00 0.00 178.31 178.30 2bv6 h SER 14 N 0.42 -0.46 0.49 2.17 0.02 0.86 -0.46 113.55 116.59 2bv6 h SER 14 Ca -0.07 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2bv6 h SER 14 Cb 1.47 0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.14 2bv6 h SER 14 CO 0.16 -0.31 -0.25 -0.07 -1.14 0.00 0.00 176.83 175.22 2bv6 h LEU 15 N -0.50 -0.61 -0.37 5.07 3.38 -0.65 0.88 115.31 122.52 2bv6 h LEU 15 Ca -0.04 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2bv6 h LEU 15 Cb 0.40 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 2bv6 h LEU 15 CO 0.06 -0.42 -0.33 0.22 0.09 0.00 0.00 178.44 178.06 2bv6 h TYR 16 N -0.68 -0.91 -0.50 1.13 3.20 -1.49 -2.18 116.97 115.53 2bv6 h TYR 16 Ca -0.06 0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2bv6 h TYR 16 Cb 0.54 0.45 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 2bv6 h TYR 16 CO -0.06 -0.39 -0.06 -0.91 -1.64 0.00 0.00 178.16 175.10 2bv6 h ASN 17 N -0.27 0.92 0.43 -2.11 2.35 -0.99 -0.36 115.58 115.56 2bv6 h ASN 17 Ca 0.16 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2bv6 h ASN 17 Cb 0.54 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2bv6 h ASN 17 CO -0.52 1.04 -0.47 0.00 -1.65 0.00 0.00 177.43 175.84 2bv6 h ALA 18 N 0.91 -1.11 -0.01 -0.83 0.00 -0.48 0.46 119.26 118.20 2bv6 h ALA 18 Ca 0.13 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2bv6 h ALA 18 Cb 0.60 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2bv6 h ALA 18 CO 0.04 -1.15 -0.24 0.37 0.00 0.00 0.00 179.25 178.28 2bv6 h GLN 19 N -0.91 -0.35 -0.83 0.00 5.75 -1.44 -0.22 115.11 117.11 2bv6 h GLN 19 Ca -0.05 0.02 0.20 0.00 -0.15 0.00 0.00 58.65 58.67 2bv6 h GLN 19 Cb 0.80 0.08 -0.12 0.00 1.07 0.00 0.00 27.48 29.30 2bv6 h GLN 19 CO -0.08 -0.23 0.26 -0.09 -2.65 0.00 0.00 178.83 176.04 2bv6 h ARG 20 N -0.36 0.28 0.42 1.69 9.65 -0.75 0.12 114.38 125.43 2bv6 h ARG 20 Ca 0.07 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 2bv6 h ARG 20 Cb 0.45 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2bv6 h ARG 20 CO -0.22 0.19 -0.20 1.96 2.80 0.00 0.00 179.97 184.49 2bv6 h GLN 21 N 0.29 -0.55 -0.88 0.20 1.08 0.93 -0.82 115.11 115.36 2bv6 h GLN 21 Ca 0.50 0.04 0.15 0.00 -1.45 0.00 0.00 58.65 57.89 2bv6 h GLN 21 Cb 0.94 0.12 -0.07 0.00 -0.05 0.00 0.00 27.48 28.43 2bv6 h GLN 21 CO -0.57 -0.25 0.57 0.28 -0.95 0.00 0.00 178.83 177.91 2bv6 h VAL 22 N -0.83 0.83 -0.07 -0.54 2.07 -0.16 0.04 116.25 117.59 2bv6 h VAL 22 Ca -0.06 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2bv6 h VAL 22 Cb 0.55 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2bv6 h VAL 22 CO 0.10 0.12 -0.09 -1.13 0.02 0.00 0.00 177.57 176.59 2bv6 h ASN 23 N 0.66 0.19 -0.42 0.57 -0.00 -0.71 -2.79 115.58 113.08 2bv6 h ASN 23 Ca 0.44 -0.51 0.06 0.00 -0.00 0.00 0.00 56.30 56.29 2bv6 h ASN 23 Cb 0.74 -0.05 -0.09 0.00 -0.00 0.00 0.00 38.32 38.92 2bv6 h ASN 23 CO -0.20 0.67 -0.48 -0.09 -0.00 0.00 0.00 177.43 177.32 2bv6 h ARG 24 N -0.28 -0.34 -0.07 6.67 2.43 0.28 0.44 114.38 123.52 2bv6 h ARG 24 Ca 0.01 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2bv6 h ARG 24 Cb 0.62 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2bv6 h ARG 24 CO 0.02 -0.22 -0.11 -0.92 -1.51 0.00 0.00 179.97 177.23 2bv6 h TYR 25 N -0.35 -0.32 -0.75 2.20 3.20 -1.06 -2.17 116.97 117.73 2bv6 h TYR 25 Ca 0.12 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.10 2bv6 h TYR 25 Cb 0.59 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 2bv6 h TYR 25 CO -0.68 -0.09 0.49 1.88 -1.64 0.00 0.00 178.16 178.12 2bv6 h TYR 26 N -0.08 0.68 -1.01 -3.82 0.99 -1.20 0.58 116.97 113.11 2bv6 h TYR 26 Ca 0.01 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.80 2bv6 h TYR 26 Cb 0.12 -0.22 -0.06 0.00 1.00 0.00 0.00 36.73 37.57 2bv6 h TYR 26 CO -0.60 0.32 0.66 1.03 -0.00 0.00 0.00 178.16 179.57 2bv6 h SER 27 N 0.63 1.10 0.00 3.88 0.87 0.49 -1.04 113.55 119.47 2bv6 h SER 27 Ca 0.35 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.88 2bv6 h SER 27 Cb 0.50 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2bv6 h SER 27 CO -0.12 0.74 -0.12 0.78 -0.53 0.00 0.00 176.83 177.58 2bv6 h ASN 28 N 1.27 0.00 -0.36 6.23 2.35 -0.67 -2.68 115.58 121.71 2bv6 h ASN 28 Ca 0.40 -0.61 0.04 0.00 -0.55 0.00 0.00 56.30 55.58 2bv6 h ASN 28 Cb 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2bv6 h ASN 28 CO -0.13 0.88 0.25 0.50 -1.65 0.00 0.00 177.43 177.27 2bv6 h LYS 29 N -1.00 0.31 0.00 0.81 3.64 -0.92 -3.42 116.57 115.99 2bv6 h LYS 29 Ca -0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2bv6 h LYS 29 Cb 0.70 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2bv6 h LYS 29 CO -0.02 0.21 0.00 0.28 -2.27 0.00 0.00 179.45 177.65 2bv6 n VAL 30 N -4.48 0.19 -0.17 2.00 0.31 -0.48 -4.89 118.33 110.81 2bv6 n VAL 30 Ca 0.04 0.06 0.08 0.00 -0.01 0.00 0.00 64.34 64.51 2bv6 n VAL 30 Cb 0.20 -0.58 0.15 0.00 -0.91 0.00 0.00 33.84 32.70 2bv6 n VAL 30 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2bv6 n PHE 31 N -3.20 0.32 -0.18 3.52 3.01 -0.68 0.41 117.46 120.66 2bv6 n PHE 31 Ca 0.00 0.59 -0.09 0.00 1.01 0.00 0.00 57.45 58.96 2bv6 n PHE 31 Cb 0.00 -0.87 0.03 0.00 -0.01 0.00 0.00 39.48 38.63 2bv6 n PHE 31 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2bv6 h LYS 32 N 0.00 1.01 -0.56 -1.08 2.10 -1.72 2.69 116.57 119.01 2bv6 h LYS 32 Ca 0.30 -0.36 0.16 0.00 -2.00 0.00 0.00 60.65 58.75 2bv6 h LYS 32 Cb 0.63 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.86 2bv6 h LYS 32 CO -0.46 1.04 0.42 -0.22 -2.00 0.00 0.00 179.45 178.23 2bv6 h LYS 33 N 0.90 0.00 -0.00 0.07 3.64 -0.35 -2.31 116.57 118.52 2bv6 h LYS 33 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2bv6 h LYS 33 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2bv6 h LYS 33 CO 0.04 0.00 -0.00 0.66 -2.27 0.00 0.00 179.45 177.88 2bv6 n TYR 34 N -4.28 0.00 -2.95 1.91 4.02 -0.95 -5.04 117.16 109.87 2bv6 n TYR 34 Ca 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.88 2bv6 n TYR 34 Cb 0.65 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 40.03 2bv6 n TYR 34 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2bv6 n ASN 35 N -0.32 -2.34 -5.01 7.72 5.15 0.84 -5.04 115.26 116.26 2bv6 n ASN 35 Ca 0.00 -0.39 -0.18 0.00 -0.60 0.00 0.00 54.58 53.41 2bv6 n ASN 35 Cb 0.00 -3.45 0.03 0.00 -0.53 0.00 0.00 39.78 35.83 2bv6 n ASN 35 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2bv6 s LEU 36 N -4.81 3.44 0.04 1.20 1.43 0.22 -4.97 118.68 115.23 2bv6 s LEU 36 Ca 0.04 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 2bv6 s LEU 36 Cb -0.02 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 2bv6 s LEU 36 CO 0.47 -0.96 -0.09 0.42 0.23 0.00 0.00 176.35 176.42 2bv6 s THR 37 N -2.47 0.65 0.13 5.49 -4.23 -1.26 -4.73 115.64 109.21 2bv6 s THR 37 Ca 0.57 -0.98 -0.26 0.00 -1.18 0.00 0.00 61.69 59.84 2bv6 s THR 37 Cb -0.08 -0.67 -0.06 0.00 1.34 0.00 0.00 72.50 73.03 2bv6 s THR 37 CO 0.35 -0.25 1.45 0.22 -0.54 0.00 0.00 174.62 175.84 2bv6 h TYR 38 N 4.73 -1.55 -0.46 3.99 3.20 -1.99 0.12 116.97 125.02 2bv6 h TYR 38 Ca -0.35 0.10 0.08 0.00 3.14 0.00 0.00 58.73 61.70 2bv6 h TYR 38 Cb 1.20 0.77 -0.07 0.00 1.54 0.00 0.00 36.73 40.17 2bv6 h TYR 38 CO 0.60 -0.32 0.04 -1.00 -1.64 0.00 0.00 178.16 175.84 2bv6 h PRO 39 N -0.06 0.15 -0.90 1.82 0.13 -1.99 0.24 132.00 131.39 2bv6 h PRO 39 Ca 0.12 -0.01 0.19 0.00 -0.87 0.00 0.00 66.00 65.43 2bv6 h PRO 39 Cb 0.37 -0.03 -0.11 0.00 0.13 0.00 0.00 31.00 31.35 2bv6 h PRO 39 CO -0.73 0.10 0.45 1.96 -0.23 0.00 0.00 178.00 179.56 2bv6 h GLN 40 N 0.16 0.52 -0.31 0.86 4.20 -1.52 0.35 115.11 119.37 2bv6 h GLN 40 Ca 0.23 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.92 2bv6 h GLN 40 Cb 0.32 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2bv6 h GLN 40 CO -0.34 0.34 0.18 0.35 -0.67 0.00 0.00 178.83 178.69 2bv6 h PHE 41 N 0.54 0.33 -0.67 2.96 3.57 0.19 -1.40 116.94 122.46 2bv6 h PHE 41 Ca 0.53 0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.09 2bv6 h PHE 41 Cb 0.91 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.49 2bv6 h PHE 41 CO -0.09 0.20 0.40 -0.07 -2.23 0.00 0.00 178.31 176.51 2bv6 h LEU 42 N 0.37 0.63 -0.07 0.59 3.38 0.19 -0.02 115.31 120.37 2bv6 h LEU 42 Ca 0.12 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2bv6 h LEU 42 Cb 0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2bv6 h LEU 42 CO -0.06 0.42 -0.07 0.58 0.09 0.00 0.00 178.44 179.40 2bv6 h VAL 43 N 0.76 0.79 -0.75 1.22 2.07 -0.43 -0.39 116.25 119.51 2bv6 h VAL 43 Ca 0.28 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.83 2bv6 h VAL 43 Cb 0.09 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2bv6 h VAL 43 CO -0.14 0.00 0.49 -0.07 0.02 0.00 0.00 177.57 177.88 2bv6 h LEU 44 N -0.10 0.79 -0.31 2.57 3.38 -0.76 0.51 115.31 121.39 2bv6 h LEU 44 Ca 0.05 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2bv6 h LEU 44 Cb 0.17 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2bv6 h LEU 44 CO -0.13 0.54 0.08 0.74 0.09 0.00 0.00 178.44 179.76 2bv6 h THR 45 N 0.91 0.88 -0.42 0.22 2.02 0.11 0.76 112.91 117.39 2bv6 h THR 45 Ca 0.30 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 2bv6 h THR 45 Cb 0.05 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2bv6 h THR 45 CO -0.09 0.04 0.23 0.40 0.37 0.00 0.00 175.52 176.48 2bv6 h ILE 46 N 0.20 1.15 0.00 3.11 2.04 0.38 -2.69 117.51 121.70 2bv6 h ILE 46 Ca 0.14 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 2bv6 h ILE 46 Cb 0.14 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2bv6 h ILE 46 CO -0.17 0.16 -0.29 -0.07 0.00 0.00 0.00 178.15 177.78 2bv6 h LEU 47 N 0.54 0.00 -1.08 1.44 3.38 0.24 -0.93 115.31 118.90 2bv6 h LEU 47 Ca 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2bv6 h LEU 47 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2bv6 h LEU 47 CO -0.02 0.29 -0.17 -0.50 0.09 0.00 0.00 178.44 178.13 2bv6 h TRP 48 N 0.00 0.00 0.00 1.13 6.55 0.80 -2.69 115.95 121.75 2bv6 h TRP 48 Ca -0.00 0.00 -0.27 0.00 0.95 0.00 0.00 58.89 59.57 2bv6 h TRP 48 Cb 0.58 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 28.84 2bv6 h TRP 48 CO 0.00 0.17 -1.58 0.22 -1.05 0.00 0.00 178.44 176.19 2bv6 h ASP 49 N 0.00 0.00 -3.04 -3.49 1.82 -1.14 -3.44 116.42 107.12 2bv6 h ASP 49 Ca -0.00 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.10 2bv6 h ASP 49 Cb 0.73 0.00 -0.40 0.00 0.68 0.00 0.00 39.33 40.34 2bv6 h ASP 49 CO 0.02 0.96 -0.77 -0.70 -1.61 0.00 0.00 179.24 177.15 2bv6 s GLU 50 N -2.64 0.47 0.00 0.28 2.56 -0.41 -5.07 118.70 113.88 2bv6 s GLU 50 Ca -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 54.97 54.25 2bv6 s GLU 50 Cb 0.08 -1.70 0.00 0.00 2.00 0.00 0.00 34.13 34.51 2bv6 s GLU 50 CO 0.82 -0.91 0.12 0.43 -0.56 0.00 0.00 175.26 175.17 2bv6 n SER 51 N 5.06 0.00 -4.50 -1.70 7.64 -1.23 -4.11 113.62 114.78 2bv6 n SER 51 Ca -0.05 0.12 -0.33 0.00 1.01 0.00 0.00 58.87 59.63 2bv6 n SER 51 Cb 0.43 -0.01 -0.13 0.00 -1.01 0.00 0.00 64.21 63.50 2bv6 n SER 51 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2bv6 s PRO 52 N -1.15 2.50 0.05 1.43 0.04 -1.26 -3.66 135.00 132.94 2bv6 s PRO 52 Ca 0.00 -0.70 0.01 0.00 0.04 0.00 0.00 61.00 60.35 2bv6 s PRO 52 Cb 0.00 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 2bv6 s PRO 52 CO 0.00 0.62 -0.05 0.54 0.04 0.00 0.00 177.00 178.15 2bv6 s VAL 53 N -0.78 0.37 0.13 -0.36 0.11 0.37 -4.92 120.40 115.32 2bv6 s VAL 53 Ca 0.12 -1.29 -0.30 0.00 -2.93 0.00 0.00 61.98 57.57 2bv6 s VAL 53 Cb -0.11 -0.83 -0.07 0.00 -1.53 0.00 0.00 36.38 33.84 2bv6 s VAL 53 CO 0.01 -0.61 1.21 0.21 -3.33 0.00 0.00 175.10 172.60 2bv6 s ASN 54 N -2.02 7.06 0.44 3.54 3.84 -1.26 0.43 114.94 126.98 2bv6 s ASN 54 Ca -0.05 2.15 0.24 0.00 0.21 0.00 0.00 52.86 55.41 2bv6 s ASN 54 Cb -0.04 -2.59 1.25 0.00 -0.55 0.00 0.00 41.25 39.32 2bv6 s ASN 54 CO -0.03 -0.44 1.77 0.58 -2.79 0.00 0.00 177.10 176.20 2bv6 h VAL 55 N 4.11 0.46 -0.35 -5.21 2.07 -1.09 0.29 116.25 116.53 2bv6 h VAL 55 Ca -0.43 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.10 2bv6 h VAL 55 Cb 1.21 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2bv6 h VAL 55 CO 0.78 0.05 0.33 0.11 0.02 0.00 0.00 177.57 178.86 2bv6 h LYS 56 N 0.26 0.00 -0.14 1.57 1.57 -1.91 0.80 116.57 118.72 2bv6 h LYS 56 Ca 0.60 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 59.20 2bv6 h LYS 56 Cb 1.79 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.10 2bv6 h LYS 56 CO -0.23 0.00 -0.68 -0.22 -0.57 0.00 0.00 179.45 177.75 2bv6 h LYS 57 N 0.00 0.56 -0.15 3.15 3.64 -0.79 -1.55 116.57 121.43 2bv6 h LYS 57 Ca 0.17 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 2bv6 h LYS 57 Cb 0.83 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2bv6 h LYS 57 CO -0.00 1.04 0.05 0.28 -2.27 0.00 0.00 179.45 178.55 2bv6 h VAL 58 N 0.40 1.18 -0.64 2.00 2.07 -0.95 0.09 116.25 120.40 2bv6 h VAL 58 Ca -0.02 -0.55 0.08 0.00 0.82 0.00 0.00 66.70 67.02 2bv6 h VAL 58 Cb 1.26 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 2bv6 h VAL 58 CO 0.13 0.17 0.42 0.58 0.02 0.00 0.00 177.57 178.89 2bv6 h VAL 59 N 0.07 0.96 0.03 2.57 2.07 -1.33 -2.40 116.25 118.21 2bv6 h VAL 59 Ca 0.05 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2bv6 h VAL 59 Cb 0.22 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2bv6 h VAL 59 CO -0.00 0.10 -0.01 0.74 0.02 0.00 0.00 177.57 178.42 2bv6 h THR 60 N 0.57 1.39 0.00 2.57 2.02 -0.61 -3.30 112.91 115.56 2bv6 h THR 60 Ca 0.28 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2bv6 h THR 60 Cb 0.38 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2bv6 h THR 60 CO -0.09 0.35 0.00 -0.62 0.37 0.00 0.00 175.52 175.53 2bv6 n GLU 61 N -4.82 0.00 -4.36 6.66 -0.58 -0.04 -4.74 120.64 112.76 2bv6 n GLU 61 Ca -0.09 0.25 -0.19 0.00 -0.42 0.00 0.00 57.16 56.71 2bv6 n GLU 61 Cb 0.30 -1.51 -0.10 0.00 -0.57 0.00 0.00 31.44 29.56 2bv6 n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2bv6 s LEU 62 N -3.03 2.56 -1.53 -4.62 1.02 -0.92 -5.02 118.68 107.14 2bv6 s LEU 62 Ca 0.07 -1.02 -0.11 0.00 0.02 0.00 0.00 54.13 53.09 2bv6 s LEU 62 Cb 0.10 -0.72 -0.05 0.00 0.02 0.00 0.00 46.19 45.54 2bv6 s LEU 62 CO 0.27 -0.15 2.69 0.00 0.02 0.00 0.00 176.35 179.19 2bv6 n ALA 63 N -0.41 6.76 -2.63 4.21 0.00 -1.26 -4.79 120.51 122.39 2bv6 n ALA 63 Ca -0.08 -3.55 -0.38 0.00 0.00 0.00 0.00 53.44 49.44 2bv6 n ALA 63 Cb 0.60 -3.41 -0.06 0.00 0.00 0.00 0.00 19.45 16.58 2bv6 n ALA 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bv6 s LEU 64 N 0.78 4.36 0.00 0.00 1.43 -1.26 -5.08 118.68 118.91 2bv6 s LEU 64 Ca 0.61 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 2bv6 s LEU 64 Cb 0.16 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2bv6 s LEU 64 CO -0.06 0.18 0.00 0.47 0.23 0.00 0.00 176.35 177.16 2bv6 n ASP 65 N 2.81 0.00 -4.80 2.29 8.00 -1.26 -4.96 116.55 118.63 2bv6 n ASP 65 Ca -0.12 -0.81 -0.34 0.00 0.71 0.00 0.00 54.79 54.23 2bv6 n ASP 65 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.60 2bv6 n ASP 65 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bv6 s THR 66 N 0.86 3.72 -0.37 -3.53 2.01 -1.26 -3.52 115.64 113.55 2bv6 s THR 66 Ca 0.00 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.02 2bv6 s THR 66 Cb 0.00 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 69.09 2bv6 s THR 66 CO 0.00 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.26 2bv6 n GLY 67 N -0.34 -0.35 0.03 4.40 0.00 -1.26 -4.63 105.19 103.04 2bv6 n GLY 67 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 2bv6 n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bv6 n THR 68 N -2.55 0.45 0.18 2.61 -2.24 -1.23 -4.46 114.28 107.04 2bv6 n THR 68 Ca -0.05 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 2bv6 n THR 68 Cb 0.47 -0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 68.12 2bv6 n THR 68 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2bv6 h VAL 69 N 0.00 0.21 -0.67 2.28 2.07 -1.82 -2.78 116.25 115.54 2bv6 h VAL 69 Ca -0.18 -0.67 0.13 0.00 0.82 0.00 0.00 66.70 66.81 2bv6 h VAL 69 Cb 1.27 0.34 -0.13 0.00 -1.52 0.00 0.00 31.29 31.25 2bv6 h VAL 69 CO 0.01 0.05 -0.19 0.28 0.02 0.00 0.00 177.57 177.74 2bv6 h SER 70 N -1.07 -0.70 0.62 0.57 0.02 -1.93 -0.18 113.55 110.88 2bv6 h SER 70 Ca -0.05 0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2bv6 h SER 70 Cb 0.48 0.44 0.01 0.00 0.14 0.00 0.00 62.40 63.47 2bv6 h SER 70 CO 0.09 -0.24 -0.30 -0.65 -1.14 0.00 0.00 176.83 174.59 2bv6 h PRO 71 N -0.02 -0.80 -0.56 3.45 0.11 -1.78 0.32 132.00 132.71 2bv6 h PRO 71 Ca 0.32 0.05 0.11 0.00 0.11 0.00 0.00 66.00 66.59 2bv6 h PRO 71 Cb 0.51 0.18 -0.11 0.00 0.11 0.00 0.00 31.00 31.69 2bv6 h PRO 71 CO -0.70 -0.53 -0.26 1.25 -0.21 0.00 0.00 178.00 177.55 2bv6 h LEU 72 N -0.85 -0.91 -1.16 2.35 5.85 -1.04 0.27 115.31 119.82 2bv6 h LEU 72 Ca -0.09 0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2bv6 h LEU 72 Cb 0.64 0.49 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2bv6 h LEU 72 CO 0.14 -0.27 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.79 2bv6 h LEU 73 N -0.12 0.43 -0.26 2.25 3.38 -0.95 -2.69 115.31 117.36 2bv6 h LEU 73 Ca 0.25 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bv6 h LEU 73 Cb 0.51 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2bv6 h LEU 73 CO -0.64 0.58 0.17 0.50 0.09 0.00 0.00 178.44 179.14 2bv6 h LYS 74 N 0.42 0.34 -1.25 1.13 3.64 0.11 -1.04 116.57 119.91 2bv6 h LYS 74 Ca 0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2bv6 h LYS 74 Cb 0.45 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2bv6 h LYS 74 CO 0.03 0.24 0.00 0.54 -2.27 0.00 0.00 179.45 177.98 2bv6 n ARG 75 N -4.90 0.00 0.00 1.90 5.12 -0.42 -0.95 116.66 117.40 2bv6 n ARG 75 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2bv6 n ARG 75 Cb 0.03 -1.25 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 2bv6 n ARG 75 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2bv6 n GLU 77 N 0.78 0.00 -0.39 5.56 2.13 -0.40 -1.95 120.64 126.37 2bv6 n GLU 77 Ca 0.00 0.00 0.34 0.00 0.66 0.00 0.00 57.16 58.16 2bv6 n GLU 77 Cb 0.00 0.00 0.67 0.00 0.27 0.00 0.00 31.44 32.38 2bv6 n GLU 77 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2bv6 h GLN 78 N 0.00 0.12 -0.88 5.31 4.20 -1.31 0.58 115.11 123.14 2bv6 h GLN 78 Ca 0.00 -0.01 -0.35 0.00 0.06 0.00 0.00 58.65 58.35 2bv6 h GLN 78 Cb 0.00 -0.03 -0.21 0.00 0.30 0.00 0.00 27.48 27.54 2bv6 h GLN 78 CO 0.00 0.08 0.45 0.28 -0.67 0.00 0.00 178.83 178.97 2bv6 n VAL 79 N -4.38 3.02 -3.81 -0.54 0.31 -0.82 -4.94 118.33 107.16 2bv6 n VAL 79 Ca 0.30 -1.72 -0.29 0.00 -0.01 0.00 0.00 64.34 62.62 2bv6 n VAL 79 Cb 1.27 -0.43 -0.03 0.00 -0.91 0.00 0.00 33.84 33.74 2bv6 n VAL 79 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2bv6 n ASP 80 N -0.59 -2.77 -0.06 4.52 2.03 0.20 -4.82 116.55 115.07 2bv6 n ASP 80 Ca 0.49 -0.68 -0.09 0.00 0.52 0.00 0.00 54.79 55.03 2bv6 n ASP 80 Cb 1.51 -2.33 -0.15 0.00 -0.72 0.00 0.00 41.12 39.43 2bv6 n ASP 80 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2bv6 n LEU 81 N -3.84 0.52 -3.96 -2.67 4.77 -1.26 -4.31 117.00 106.25 2bv6 n LEU 81 Ca 0.05 0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 56.17 2bv6 n LEU 81 Cb 0.50 0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 41.81 2bv6 n LEU 81 CO 0.67 0.44 -0.05 0.27 -1.33 0.00 0.00 177.39 177.38 2bv6 s ILE 82 N -2.55 0.08 -0.11 -0.08 -4.36 -1.26 -3.62 121.20 109.29 2bv6 s ILE 82 Ca -0.07 -1.40 0.01 0.00 -0.26 0.00 0.00 60.65 58.93 2bv6 s ILE 82 Cb 0.07 -1.79 0.02 0.00 1.25 0.00 0.00 42.46 42.02 2bv6 s ILE 82 CO 0.83 -0.36 -0.12 -0.75 0.24 0.00 0.00 174.94 174.78 2bv6 s LYS 83 N -3.96 1.87 0.16 0.37 2.47 0.12 -4.18 119.74 116.59 2bv6 s LYS 83 Ca 0.16 -0.42 -0.06 0.00 -1.56 0.00 0.00 55.97 54.09 2bv6 s LYS 83 Cb 0.04 -1.72 -0.06 0.00 -1.46 0.00 0.00 37.83 34.63 2bv6 s LYS 83 CO -0.01 -0.15 0.42 1.03 0.16 0.00 0.00 175.35 176.80 2bv6 s ARG 84 N 1.28 3.68 -0.04 4.03 0.52 -1.26 -0.37 118.95 126.79 2bv6 s ARG 84 Ca -0.02 0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.20 2bv6 s ARG 84 Cb -0.14 -2.81 0.03 0.00 0.52 0.00 0.00 34.95 32.55 2bv6 s ARG 84 CO -0.05 0.44 0.08 -2.00 0.02 0.00 0.00 175.30 173.79 2bv6 s GLU 85 N -2.64 0.03 -0.15 3.54 2.12 0.53 -4.97 118.70 117.15 2bv6 s GLU 85 Ca 0.42 0.24 -0.08 0.00 0.36 0.00 0.00 54.97 55.91 2bv6 s GLU 85 Cb -0.12 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.05 2bv6 s GLU 85 CO 0.23 -0.14 0.12 0.50 -0.54 0.00 0.00 175.26 175.43 2bv6 s ARG 86 N 0.95 3.73 0.53 4.30 3.52 -1.26 0.50 118.95 131.21 2bv6 s ARG 86 Ca -0.08 -0.20 -0.22 0.00 -0.13 0.00 0.00 55.73 55.11 2bv6 s ARG 86 Cb -0.10 -3.25 -0.05 0.00 -1.56 0.00 0.00 34.95 29.98 2bv6 s ARG 86 CO -0.04 0.56 1.28 0.45 -0.81 0.00 0.00 175.30 176.74 2bv6 s SER 87 N -0.40 5.52 0.16 -2.12 0.15 -0.44 -4.92 113.70 111.65 2bv6 s SER 87 Ca 0.11 2.58 0.22 0.00 0.70 0.00 0.00 55.95 59.56 2bv6 s SER 87 Cb -0.12 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.51 2bv6 s SER 87 CO 0.01 -1.38 0.94 -0.62 1.20 0.00 0.00 173.24 173.39 2bv6 n GLU 88 N -0.95 0.61 -0.05 5.44 1.02 -1.26 -3.50 120.64 121.96 2bv6 n GLU 88 Ca 0.10 0.09 -0.16 0.00 -0.02 0.00 0.00 57.16 57.17 2bv6 n GLU 88 Cb 0.47 -1.79 -0.13 0.00 -0.02 0.00 0.00 31.44 29.97 2bv6 n GLU 88 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bv6 h VAL 89 N 0.00 1.63 -3.17 2.62 2.07 -1.98 -3.42 116.25 113.99 2bv6 h VAL 89 Ca -0.02 -2.37 -0.55 0.00 0.82 0.00 0.00 66.70 64.58 2bv6 h VAL 89 Cb 1.07 3.22 -0.40 0.00 -1.52 0.00 0.00 31.29 33.66 2bv6 h VAL 89 CO 0.00 0.61 -0.76 -0.62 0.02 0.00 0.00 177.57 176.82 2bv6 s ASP 90 N -6.46 3.45 0.00 0.57 -1.08 -1.26 -5.02 116.67 106.87 2bv6 s ASP 90 Ca -0.19 -1.21 0.05 0.00 -0.52 0.00 0.00 52.55 50.69 2bv6 s ASP 90 Cb -0.01 -0.68 0.31 0.00 -1.46 0.00 0.00 42.92 41.08 2bv6 s ASP 90 CO 0.71 -0.36 0.82 0.00 0.52 0.00 0.00 175.17 176.85 2bv6 n GLN 91 N 4.99 0.15 -0.01 4.34 6.02 -1.23 -0.97 117.38 130.68 2bv6 n GLN 91 Ca -0.06 0.03 0.11 0.00 -0.01 0.00 0.00 57.00 57.07 2bv6 n GLN 91 Cb 0.44 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.30 2bv6 n GLN 91 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 2bv6 n ARG 92 N -1.04 1.95 -3.41 -1.09 1.85 -1.26 -4.75 116.66 108.92 2bv6 n ARG 92 Ca 0.04 -1.78 -0.38 0.00 -1.00 0.00 0.00 57.85 54.72 2bv6 n ARG 92 Cb 0.02 -1.41 -0.06 0.00 -1.05 0.00 0.00 32.46 29.96 2bv6 n ARG 92 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2bv6 s GLU 93 N -1.73 4.03 -0.00 2.89 0.41 -0.14 -5.02 118.70 119.14 2bv6 s GLU 93 Ca 0.25 0.53 0.01 0.00 -0.41 0.00 0.00 54.97 55.35 2bv6 s GLU 93 Cb 0.18 -3.23 -0.00 0.00 -1.78 0.00 0.00 34.13 29.29 2bv6 s GLU 93 CO 0.26 0.66 -0.02 0.08 -0.49 0.00 0.00 175.26 175.75 2bv6 s VAL 94 N -1.03 0.17 0.21 2.63 1.01 -1.26 -1.32 120.40 120.80 2bv6 s VAL 94 Ca 0.26 -0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.25 2bv6 s VAL 94 Cb -0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2bv6 s VAL 94 CO 0.15 0.05 -0.13 -0.36 0.00 0.00 0.00 175.10 174.81 2bv6 s PHE 95 N -0.04 2.52 -0.07 5.22 0.40 0.18 -0.44 117.98 125.75 2bv6 s PHE 95 Ca 0.01 -0.27 0.05 0.00 -0.60 0.00 0.00 56.93 56.12 2bv6 s PHE 95 Cb -0.01 -1.20 -0.01 0.00 0.51 0.00 0.00 43.02 42.30 2bv6 s PHE 95 CO -0.00 0.55 -0.23 0.42 0.70 0.00 0.00 175.22 176.66 2bv6 s ILE 96 N -1.86 2.27 0.07 0.64 1.01 0.17 -0.35 121.20 123.14 2bv6 s ILE 96 Ca 0.25 -0.99 0.09 0.00 0.00 0.00 0.00 60.65 60.00 2bv6 s ILE 96 Cb -0.08 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 2bv6 s ILE 96 CO 0.14 0.57 -0.23 -1.00 0.00 0.00 0.00 174.94 174.42 2bv6 s HIS 97 N -0.16 2.01 0.59 3.97 3.76 0.51 -0.48 115.29 125.49 2bv6 s HIS 97 Ca -0.03 -0.39 -0.16 0.00 -0.15 0.00 0.00 55.06 54.32 2bv6 s HIS 97 Cb -0.14 -1.17 -0.04 0.00 1.11 0.00 0.00 32.58 32.35 2bv6 s HIS 97 CO 0.04 0.16 1.07 -0.51 -0.85 0.00 0.00 174.74 174.64 2bv6 s LEU 98 N -1.45 3.52 0.48 0.89 1.43 -1.24 -0.70 118.68 121.61 2bv6 s LEU 98 Ca 0.09 1.87 0.05 0.00 -1.03 0.00 0.00 54.13 55.11 2bv6 s LEU 98 Cb -0.09 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.57 2bv6 s LEU 98 CO 0.03 -1.20 0.19 0.42 0.23 0.00 0.00 176.35 176.02 2bv6 s THR 99 N -2.37 1.80 0.18 5.49 -4.23 -1.24 -4.70 115.64 110.58 2bv6 s THR 99 Ca 0.65 -1.72 -0.10 0.00 -1.18 0.00 0.00 61.69 59.33 2bv6 s THR 99 Cb -0.17 -2.52 0.08 0.00 1.34 0.00 0.00 72.50 71.23 2bv6 s THR 99 CO 0.36 0.00 1.69 0.44 -0.54 0.00 0.00 174.62 176.56 2bv6 h ASP 100 N 1.22 0.99 -0.40 3.99 3.32 -1.92 0.12 116.42 123.73 2bv6 h ASP 100 Ca -0.41 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 56.45 2bv6 h ASP 100 Cb 1.28 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.52 2bv6 h ASP 100 CO 0.68 0.99 0.09 0.50 -1.72 0.00 0.00 179.24 179.77 2bv6 h LYS 101 N 0.96 0.22 0.00 3.56 3.64 -1.93 0.76 116.57 123.77 2bv6 h LYS 101 Ca 0.20 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2bv6 h LYS 101 Cb 0.40 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2bv6 h LYS 101 CO 0.01 0.14 -0.05 0.66 -2.27 0.00 0.00 179.45 177.95 2bv6 h SER 102 N 0.22 0.00 -0.05 4.20 4.64 -1.68 -2.53 113.55 118.36 2bv6 h SER 102 Ca 0.19 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.32 2bv6 h SER 102 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2bv6 h SER 102 CO -0.24 0.05 -0.67 -0.08 -0.87 0.00 0.00 176.83 175.02 2bv6 h GLU 103 N 0.00 0.67 0.31 4.77 4.57 0.83 -3.20 114.58 122.54 2bv6 h GLU 103 Ca -0.00 -0.49 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 2bv6 h GLU 103 Cb 0.70 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 2bv6 h GLU 103 CO 0.01 1.11 -0.21 1.15 -1.18 0.00 0.00 179.01 179.89 2bv6 h THR 104 N 0.49 0.56 -0.03 0.32 2.02 -0.50 -2.33 112.91 113.45 2bv6 h THR 104 Ca -0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.17 2bv6 h THR 104 Cb 1.26 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2bv6 h THR 104 CO 0.13 0.00 0.21 0.40 0.37 0.00 0.00 175.52 176.63 2bv6 h ILE 105 N -0.51 0.05 -0.87 3.11 2.04 -1.53 -3.31 117.51 116.49 2bv6 h ILE 105 Ca -0.03 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.92 2bv6 h ILE 105 Cb 0.43 0.80 -0.11 0.00 -0.74 0.00 0.00 36.82 37.19 2bv6 h ILE 105 CO 0.02 0.00 -0.48 -1.14 0.00 0.00 0.00 178.15 176.55 2bv6 n ARG 106 N -3.05 -0.35 -0.22 2.37 0.63 -0.88 -1.15 116.66 114.01 2bv6 n ARG 106 Ca -0.02 1.32 0.08 0.00 -0.92 0.00 0.00 57.85 58.32 2bv6 n ARG 106 Cb 0.27 -1.95 0.36 0.00 0.45 0.00 0.00 32.46 31.59 2bv6 n ARG 106 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2bv6 h PRO 107 N 0.00 0.73 -0.28 -0.14 0.13 -1.80 -0.98 132.00 129.65 2bv6 h PRO 107 Ca 0.17 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 2bv6 h PRO 107 Cb 0.39 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 2bv6 h PRO 107 CO -0.83 0.48 0.00 0.93 -0.23 0.00 0.00 178.00 178.35 2bv6 h GLU 108 N 0.75 0.49 -0.05 0.86 5.08 -1.39 -3.38 114.58 116.94 2bv6 h GLU 108 Ca 0.37 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2bv6 h GLU 108 Cb 0.44 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2bv6 h GLU 108 CO -0.14 0.65 0.00 1.28 -1.00 0.00 0.00 179.01 179.79 2bv6 n LEU 109 N -4.60 1.74 0.21 1.33 4.77 -1.15 -4.68 117.00 114.63 2bv6 n LEU 109 Ca -0.03 -1.24 0.05 0.00 -0.03 0.00 0.00 56.01 54.77 2bv6 n LEU 109 Cb 0.25 -0.03 0.47 0.00 -2.33 0.00 0.00 43.42 41.78 2bv6 n LEU 109 CO 0.38 0.39 0.82 0.77 -1.33 0.00 0.00 177.39 178.42 2bv6 h SER 110 N 1.17 0.00 0.99 -1.43 4.64 -1.35 -2.82 113.55 114.75 2bv6 h SER 110 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bv6 h SER 110 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2bv6 h SER 110 CO 0.00 0.27 -0.30 -0.46 -0.87 0.00 0.00 176.83 175.47 2bv6 n ASN 111 N -4.03 0.54 -0.05 4.97 0.23 -1.26 -4.69 115.26 110.97 2bv6 n ASN 111 Ca -0.02 0.26 -0.01 0.00 -0.53 0.00 0.00 54.58 54.28 2bv6 n ASN 111 Cb 0.33 -0.23 -0.01 0.00 -2.08 0.00 0.00 39.78 37.80 2bv6 n ASN 111 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bv6 n ALA 112 N -1.68 -0.07 0.00 -2.53 0.00 -1.07 -0.53 120.51 114.63 2bv6 n ALA 112 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2bv6 n ALA 112 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2bv6 n ALA 112 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bv6 n SER 113 N -3.56 0.00 -0.03 0.00 7.64 -1.26 -1.43 113.62 114.98 2bv6 n SER 113 Ca 0.00 0.19 -0.04 0.00 1.01 0.00 0.00 58.87 60.03 2bv6 n SER 113 Cb 0.03 -0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.00 2bv6 n SER 113 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2bv6 n ASP 114 N -1.12 3.45 -0.30 6.43 8.00 0.31 -3.49 116.55 129.83 2bv6 n ASP 114 Ca 0.00 -0.02 0.15 0.00 0.71 0.00 0.00 54.79 55.64 2bv6 n ASP 114 Cb 0.07 0.33 0.41 0.00 -0.02 0.00 0.00 41.12 41.90 2bv6 n ASP 114 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2bv6 h LYS 115 N 0.00 0.59 0.04 -1.24 1.79 -1.13 0.39 116.57 117.01 2bv6 h LYS 115 Ca -0.17 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2bv6 h LYS 115 Cb 1.33 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2bv6 h LYS 115 CO -0.01 0.39 -0.02 0.28 -1.08 0.00 0.00 179.45 179.02 2bv6 h VAL 116 N 0.61 0.00 -0.97 0.50 2.07 -1.59 -0.79 116.25 116.08 2bv6 h VAL 116 Ca 0.51 -0.01 0.31 0.00 0.82 0.00 0.00 66.70 68.33 2bv6 h VAL 116 Cb 0.98 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.60 2bv6 h VAL 116 CO -0.26 0.00 0.42 0.00 0.02 0.00 0.00 177.57 177.75 2bv6 h ALA 117 N -1.97 1.72 -0.00 1.67 0.00 -1.36 0.15 119.26 119.48 2bv6 h ALA 117 Ca -0.01 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2bv6 h ALA 117 Cb 0.04 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2bv6 h ALA 117 CO 0.01 -0.60 -0.00 0.66 0.00 0.00 0.00 179.25 179.31 2bv6 h SER 118 N 0.21 0.01 0.10 0.00 4.64 -0.29 -1.66 113.55 116.55 2bv6 h SER 118 Ca 0.69 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2bv6 h SER 118 Cb 1.56 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 2bv6 h SER 118 CO -0.68 0.47 0.00 0.00 -0.87 0.00 0.00 176.83 175.75 2bv6 n ALA 119 N -2.33 1.51 -0.38 5.18 0.00 0.35 -1.32 120.51 123.52 2bv6 n ALA 119 Ca -0.08 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.37 2bv6 n ALA 119 Cb 0.24 -1.10 0.11 0.00 0.00 0.00 0.00 19.45 18.70 2bv6 n ALA 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bv6 n SER 120 N -1.24 2.61 -4.08 0.00 7.64 -0.11 -4.99 113.62 113.44 2bv6 n SER 120 Ca 0.03 -2.33 -0.33 0.00 1.01 0.00 0.00 58.87 57.25 2bv6 n SER 120 Cb 0.05 -0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 62.99 2bv6 n SER 120 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2bv6 n SER 121 N -0.36 -1.22 -4.55 6.43 7.64 -0.44 -4.92 113.62 116.20 2bv6 n SER 121 Ca 0.09 -1.17 -0.34 0.00 1.01 0.00 0.00 58.87 58.46 2bv6 n SER 121 Cb 0.46 -2.26 -0.11 0.00 -1.01 0.00 0.00 64.21 61.29 2bv6 n SER 121 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bv6 s LEU 122 N -7.17 3.53 0.77 -3.43 1.43 -0.65 -5.07 118.68 108.09 2bv6 s LEU 122 Ca 0.16 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 2bv6 s LEU 122 Cb -0.08 -1.88 0.07 0.00 0.03 0.00 0.00 46.19 44.32 2bv6 s LEU 122 CO 0.94 0.14 1.13 -0.94 0.23 0.00 0.00 176.35 177.86 2bv6 s SER 123 N 0.55 4.72 0.29 2.29 1.04 -1.26 -4.73 113.70 116.59 2bv6 s SER 123 Ca 0.01 0.76 -0.00 0.00 0.48 0.00 0.00 55.95 57.20 2bv6 s SER 123 Cb -0.13 -1.34 0.49 0.00 0.10 0.00 0.00 66.02 65.13 2bv6 s SER 123 CO 0.02 -1.75 1.92 1.56 0.98 0.00 0.00 173.24 175.96 2bv6 h GLN 124 N -0.89 1.05 -0.08 4.02 1.08 -1.99 0.14 115.11 118.44 2bv6 h GLN 124 Ca -0.46 -0.06 -0.24 0.00 -1.45 0.00 0.00 58.65 56.44 2bv6 h GLN 124 Cb 1.32 -0.24 0.01 0.00 -0.05 0.00 0.00 27.48 28.52 2bv6 h GLN 124 CO 0.65 0.69 -0.91 -0.44 -0.95 0.00 0.00 178.83 177.87 2bv6 h ASP 125 N 1.08 0.90 -0.18 1.46 3.32 -1.99 -2.64 116.42 118.38 2bv6 h ASP 125 Ca 0.38 -0.66 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2bv6 h ASP 125 Cb 0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2bv6 h ASP 125 CO -0.13 1.46 0.04 -0.33 -1.72 0.00 0.00 179.24 178.56 2bv6 h GLU 126 N 0.46 0.29 -0.24 3.56 5.08 -1.77 -1.84 114.58 120.12 2bv6 h GLU 126 Ca -0.09 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2bv6 h GLU 126 Cb 1.55 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 2bv6 h GLU 126 CO 0.18 0.43 0.09 0.28 -1.00 0.00 0.00 179.01 178.99 2bv6 h VAL 127 N 0.10 0.95 -0.97 3.13 2.07 -0.82 0.24 116.25 120.96 2bv6 h VAL 127 Ca 0.06 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2bv6 h VAL 127 Cb 0.27 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 2bv6 h VAL 127 CO 0.00 0.04 0.61 0.11 0.02 0.00 0.00 177.57 178.35 2bv6 h LYS 128 N 0.20 0.92 0.00 1.57 1.57 -1.34 -0.03 116.57 119.46 2bv6 h LYS 128 Ca 0.10 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.58 2bv6 h LYS 128 Cb 0.06 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.18 2bv6 h LYS 128 CO -0.10 0.61 -1.01 1.49 -0.57 0.00 0.00 179.45 179.87 2bv6 h GLU 129 N 0.95 0.58 0.59 3.15 4.57 -0.55 -1.45 114.58 122.42 2bv6 h GLU 129 Ca 0.47 -0.63 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 2bv6 h GLU 129 Cb 0.48 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 2bv6 h GLU 129 CO -0.23 1.24 -0.32 1.25 -1.18 0.00 0.00 179.01 179.77 2bv6 h LEU 130 N 0.33 -0.79 -1.50 1.64 5.85 0.16 0.54 115.31 121.53 2bv6 h LEU 130 Ca -0.11 0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.79 2bv6 h LEU 130 Cb 1.66 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.85 2bv6 h LEU 130 CO 0.19 -0.53 0.52 0.78 -0.34 0.00 0.00 178.44 179.07 2bv6 h ASN 131 N -0.85 0.46 0.12 1.25 -0.26 -1.09 0.25 115.58 115.46 2bv6 h ASN 131 Ca -0.08 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.68 2bv6 h ASN 131 Cb 0.67 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 2bv6 h ASN 131 CO 0.10 0.24 -0.06 -0.09 -1.06 0.00 0.00 177.43 176.57 2bv6 h ARG 132 N 0.49 -0.15 -0.07 0.81 2.43 -0.10 -0.17 114.38 117.62 2bv6 h ARG 132 Ca 0.39 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.57 2bv6 h ARG 132 Cb 0.81 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2bv6 h ARG 132 CO -0.14 0.18 0.04 -0.07 -1.51 0.00 0.00 179.97 178.48 2bv6 h LEU 133 N -0.51 0.08 -1.34 3.80 3.38 0.87 -1.22 115.31 120.38 2bv6 h LEU 133 Ca -0.02 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.05 2bv6 h LEU 133 Cb 0.41 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2bv6 h LEU 133 CO 0.03 0.09 0.55 -0.07 0.09 0.00 0.00 178.44 179.13 2bv6 h LEU 134 N 0.06 0.62 -0.32 1.67 3.38 -0.54 0.64 115.31 120.82 2bv6 h LEU 134 Ca 0.02 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2bv6 h LEU 134 Cb 0.03 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2bv6 h LEU 134 CO -0.00 0.33 0.10 1.23 0.09 0.00 0.00 178.44 180.18 2bv6 h GLY 135 N 0.67 0.40 0.92 0.83 0.00 0.17 0.57 103.07 106.62 2bv6 h GLY 135 Ca 0.42 -0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.75 2bv6 h GLY 135 CO -0.18 0.01 0.61 0.50 0.00 0.00 0.00 176.54 177.48 2bv6 h LYS 136 N 0.23 1.10 -0.47 4.80 1.57 -0.28 -1.70 116.57 121.81 2bv6 h LYS 136 Ca 0.15 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2bv6 h LYS 136 Cb 0.13 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2bv6 h LYS 136 CO -0.17 0.73 0.11 0.28 -0.57 0.00 0.00 179.45 179.83 2bv6 h VAL 137 N 1.13 1.24 0.62 0.50 2.07 -0.55 -1.72 116.25 119.55 2bv6 h VAL 137 Ca 0.38 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2bv6 h VAL 137 Cb 0.07 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2bv6 h VAL 137 CO -0.13 0.30 -0.40 0.40 0.02 0.00 0.00 177.57 177.77 2bv6 h ILE 138 N 0.64 0.19 -0.02 4.57 2.04 -0.03 -2.60 117.51 122.30 2bv6 h ILE 138 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 2bv6 h ILE 138 Cb 0.34 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2bv6 h ILE 138 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 178.15 179.56 2bv6 n HIS 139 N -5.53 0.02 0.00 1.37 8.25 -0.90 -4.14 115.22 114.29 2bv6 n HIS 139 Ca -0.13 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2bv6 n HIS 139 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 2bv6 n HIS 139 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bv6 n ALA 140 N -0.65 0.58 -0.85 -1.41 0.00 -0.65 -5.08 120.51 112.45 2bv6 n ALA 140 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2bv6 n ALA 140 Cb 0.13 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2bv6 n ALA 140 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69