#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9n h SER 15 N 0.00 0.00 0.00 4.04 0.02 -2.05 -2.41 113.55 113.15 2b9n h SER 15 Ca 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 2b9n h SER 15 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2b9n h SER 15 CO 0.00 0.00 -1.45 1.41 -1.14 0.00 0.00 176.83 175.65 2b9n n HIS 16 N -2.65 0.88 -0.39 3.45 -0.00 -1.26 -2.40 115.22 112.86 2b9n n HIS 16 Ca -0.02 0.38 -0.10 0.00 -0.00 0.00 0.00 57.72 57.98 2b9n n HIS 16 Cb 0.16 -1.09 -0.09 0.00 -0.00 0.00 0.00 29.99 28.97 2b9n n HIS 16 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2b9n n ARG 17 N -4.39 -0.41 0.00 -0.41 5.12 -0.93 -1.71 116.66 113.93 2b9n n ARG 17 Ca -0.35 1.45 0.00 0.00 -1.93 0.00 0.00 57.85 57.02 2b9n n ARG 17 Cb 0.72 -2.14 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 2b9n n ARG 17 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2b9n n LEU 18 N -5.09 0.00 0.00 0.55 -0.00 -1.04 -2.75 117.00 108.67 2b9n n LEU 18 Ca 0.02 0.23 0.00 0.00 -0.00 0.00 0.00 56.01 56.26 2b9n n LEU 18 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 2b9n n LEU 18 CO -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.24 2b9n n ALA 19 N -1.92 0.00 -0.83 1.96 0.00 -1.01 -0.39 120.51 118.31 2b9n n ALA 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9n n ALA 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9n n ALA 19 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b9n n LEU 20 N -0.99 0.00 0.00 0.00 -0.00 -0.70 0.46 117.00 115.78 2b9n n LEU 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2b9n n LEU 20 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2b9n n LEU 20 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 177.39 176.17 2b9n n TYR 21 N 0.00 0.00 0.00 1.96 0.53 0.47 0.41 117.16 120.53 2b9n n TYR 21 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2b9n n TYR 21 Cb 0.00 -0.16 0.00 0.00 -1.03 0.00 0.00 39.34 38.15 2b9n n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 2b9n n ARG 22 N -1.30 0.00 -0.39 -0.72 0.63 0.17 0.11 116.66 115.16 2b9n n ARG 22 Ca 0.00 0.00 0.36 0.00 -0.92 0.00 0.00 57.85 57.29 2b9n n ARG 22 Cb 0.00 0.00 0.62 0.00 0.45 0.00 0.00 32.46 33.53 2b9n n ARG 22 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2b9n n ASN 23 N 0.00 0.27 0.19 6.15 6.94 0.17 0.78 115.26 129.75 2b9n n ASN 23 Ca 0.00 1.48 -0.14 0.00 -0.02 0.00 0.00 54.58 55.90 2b9n n ASN 23 Cb 0.00 -0.73 -0.08 0.00 -2.36 0.00 0.00 39.78 36.61 2b9n n ASN 23 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 2b9n h GLN 24 N 0.00 -0.44 -0.71 -3.83 4.20 -1.45 0.33 115.11 113.21 2b9n h GLN 24 Ca 0.85 0.03 0.16 0.00 0.06 0.00 0.00 58.65 59.74 2b9n h GLN 24 Cb 2.51 0.10 -0.13 0.00 0.30 0.00 0.00 27.48 30.27 2b9n h GLN 24 CO -0.59 -0.17 -0.03 0.00 -0.67 0.00 0.00 178.83 177.36 2b9n h ALA 25 N -0.09 0.68 -3.00 3.87 0.00 0.71 -0.55 119.26 120.89 2b9n h ALA 25 Ca -0.05 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2b9n h ALA 25 Cb 0.47 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2b9n h ALA 25 CO 0.08 -0.42 0.00 1.63 0.00 0.00 0.00 179.25 180.54 2b9n n LYS 26 N -5.35 0.00 -0.03 0.00 5.02 -0.14 -2.58 118.16 115.08 2b9n n LYS 26 Ca 0.12 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.40 2b9n n LYS 26 Cb 0.42 -0.44 -0.01 0.00 -0.02 0.00 0.00 35.03 34.99 2b9n n LYS 26 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2b9n n SER 27 N 0.00 -0.07 0.00 4.39 7.64 0.11 -1.93 113.62 123.76 2b9n n SER 27 Ca 0.00 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2b9n n SER 27 Cb 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2b9n n SER 27 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2b9n n LEU 28 N -3.90 0.00 -0.04 -3.43 -0.00 -0.22 -0.60 117.00 108.82 2b9n n LEU 28 Ca 0.00 0.25 0.03 0.00 -0.00 0.00 0.00 56.01 56.29 2b9n n LEU 28 Cb 0.02 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.50 2b9n n LEU 28 CO -0.01 0.00 0.12 0.18 -0.00 0.00 0.00 177.39 177.67 2b9n n LEU 29 N -0.46 0.03 0.09 -1.96 7.99 -0.82 0.49 117.00 122.36 2b9n n LEU 29 Ca 0.00 0.20 -0.12 0.00 -0.01 0.00 0.00 56.01 56.07 2b9n n LEU 29 Cb 0.00 -0.09 -0.05 0.00 -0.11 0.00 0.00 43.42 43.17 2b9n n LEU 29 CO 0.00 -0.21 0.73 0.74 -1.51 0.00 0.00 177.39 177.14 2b9n h THR 30 N 0.00 0.54 0.05 -5.08 2.02 -0.79 -3.32 112.91 106.34 2b9n h THR 30 Ca 0.09 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.92 2b9n h THR 30 Cb 0.23 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2b9n h THR 30 CO -0.10 0.00 -2.01 1.41 0.37 0.00 0.00 175.52 175.19 2b9n n HIS 31 N -5.33 0.75 -1.43 3.16 8.25 1.82 -5.04 115.22 117.40 2b9n n HIS 31 Ca -0.06 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2b9n n HIS 31 Cb 0.24 -1.09 0.00 0.00 1.12 0.00 0.00 29.99 30.26 2b9n n HIS 31 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b9n n GLY 32 N 1.82 0.50 0.00 -1.41 0.00 0.21 -5.01 105.19 101.30 2b9n n GLY 32 Ca -0.38 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2b9n n GLY 32 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b9n n ARG 33 N -0.67 0.00 -0.69 1.61 1.85 -1.13 -2.95 116.66 114.67 2b9n n ARG 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2b9n n ARG 33 Cb 0.35 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.76 2b9n n ARG 33 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2b9n n ILE 34 N 0.00 0.00 -3.64 8.89 2.08 0.55 -4.82 119.36 122.42 2b9n n ILE 34 Ca 0.00 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.02 2b9n n ILE 34 Cb 0.00 -0.38 -0.13 0.00 -0.75 0.00 0.00 39.64 38.39 2b9n n ILE 34 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2b9n s THR 35 N 0.69 1.06 0.32 1.39 2.01 -1.26 -2.55 115.64 117.30 2b9n s THR 35 Ca 0.00 -2.36 0.06 0.00 0.31 0.00 0.00 61.69 59.71 2b9n s THR 35 Cb 0.00 -1.75 -0.06 0.00 0.01 0.00 0.00 72.50 70.70 2b9n s THR 35 CO 0.00 -0.93 -0.03 -0.89 -0.69 0.00 0.00 174.62 172.08 2b9n s THR 36 N 0.51 1.67 0.73 -0.82 2.01 -0.67 -4.90 115.64 114.17 2b9n s THR 36 Ca 0.18 -2.09 -0.13 0.00 0.31 0.00 0.00 61.69 59.97 2b9n s THR 36 Cb -0.23 -2.63 0.03 0.00 0.01 0.00 0.00 72.50 69.69 2b9n s THR 36 CO -0.00 -0.18 1.11 0.42 -0.69 0.00 0.00 174.62 175.27 2b9n s THR 37 N -2.98 3.21 0.00 -0.82 -4.23 -1.26 -1.58 115.64 107.97 2b9n s THR 37 Ca 0.32 0.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 2b9n s THR 37 Cb 0.06 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.94 2b9n s THR 37 CO 0.14 -0.44 0.00 0.52 -0.54 0.00 0.00 174.62 174.30 2b9n n VAL 38 N -3.05 0.00 0.00 2.29 0.31 0.11 -1.70 118.33 116.30 2b9n n VAL 38 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2b9n n VAL 38 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2b9n n VAL 38 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2b9n n PRO 39 N 0.00 0.00 0.00 5.55 -0.02 -1.26 0.11 135.00 139.38 2b9n n PRO 39 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2b9n n PRO 39 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 33.50 33.38 2b9n n PRO 39 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2b9n n LYS 40 N 0.00 0.00 0.41 -0.52 5.02 -1.04 0.70 118.16 122.73 2b9n n LYS 40 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2b9n n LYS 40 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 2b9n n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b9n h ALA 41 N 0.00 -1.27 -1.43 7.82 0.00 0.58 -1.30 119.26 123.66 2b9n h ALA 41 Ca 0.00 -0.23 0.42 0.00 0.00 0.00 0.00 54.91 55.10 2b9n h ALA 41 Cb 0.00 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2b9n h ALA 41 CO 0.00 -1.20 1.03 1.63 0.00 0.00 0.00 179.25 180.71 2b9n n LYS 42 N -4.95 -0.00 -0.03 0.00 5.02 3.38 -1.38 118.16 120.20 2b9n n LYS 42 Ca -0.13 0.80 -0.03 0.00 -2.02 0.00 0.00 58.31 56.93 2b9n n LYS 42 Cb 0.43 -1.83 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 2b9n n LYS 42 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2b9n n GLU 43 N -3.44 0.20 0.01 1.97 4.71 -1.08 -4.12 120.64 118.90 2b9n n GLU 43 Ca 0.33 0.19 0.06 0.00 -0.01 0.00 0.00 57.16 57.73 2b9n n GLU 43 Cb 1.47 -0.97 0.09 0.00 -1.01 0.00 0.00 31.44 31.02 2b9n n GLU 43 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2b9n n LEU 44 N -3.24 0.00 0.00 -4.62 -0.00 -0.48 -1.10 117.00 107.56 2b9n n LEU 44 Ca -0.04 0.25 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 2b9n n LEU 44 Cb 0.16 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.53 2b9n n LEU 44 CO 0.07 -0.25 0.00 -1.14 -0.00 0.00 0.00 177.39 176.07 2b9n n ARG 45 N -1.69 0.00 0.00 1.96 0.63 -0.64 -2.04 116.66 114.89 2b9n n ARG 45 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 2b9n n ARG 45 Cb 0.50 -0.02 0.00 0.00 0.45 0.00 0.00 32.46 33.39 2b9n n ARG 45 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b9n n GLY 46 N 1.33 0.00 0.00 5.14 0.00 -0.26 0.27 105.19 111.67 2b9n n GLY 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b9n n GLY 46 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2b9n n PHE 47 N -0.48 0.00 0.00 1.61 7.35 -1.20 0.56 117.46 125.30 2b9n n PHE 47 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2b9n n PHE 47 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2b9n n PHE 47 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2b9n n VAL 48 N 0.00 0.00 0.00 -2.13 0.31 -0.54 0.46 118.33 116.43 2b9n n VAL 48 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9n n VAL 48 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2b9n n VAL 48 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2b9n n ASP 49 N -2.74 0.00 -0.03 4.52 2.03 0.76 -0.84 116.55 120.25 2b9n n ASP 49 Ca 0.00 0.29 -0.01 0.00 0.52 0.00 0.00 54.79 55.59 2b9n n ASP 49 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 2b9n n ASP 49 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2b9n n HIS 50 N -0.70 -0.03 -0.10 -0.67 -0.00 2.24 0.86 115.22 116.83 2b9n n HIS 50 Ca 0.00 0.09 -0.02 0.00 0.46 0.00 0.00 57.72 58.24 2b9n n HIS 50 Cb 0.00 -0.25 -0.02 0.00 -0.12 0.00 0.00 29.99 29.59 2b9n n HIS 50 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2b9n n LEU 51 N -2.76 -0.24 0.00 0.27 4.77 -0.12 -0.22 117.00 118.69 2b9n n LEU 51 Ca 0.00 0.69 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 2b9n n LEU 51 Cb 0.02 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2b9n n LEU 51 CO -0.01 -0.47 0.09 -0.38 -1.33 0.00 0.00 177.39 175.29 2b9n n ILE 52 N -3.46 0.00 0.07 -0.08 5.41 0.25 0.24 119.36 121.80 2b9n n ILE 52 Ca 0.00 0.42 0.01 0.00 1.00 0.00 0.00 62.75 64.18 2b9n n ILE 52 Cb 0.06 -0.65 0.01 0.00 -0.71 0.00 0.00 39.64 38.35 2b9n n ILE 52 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2b9n n HIS 53 N -0.58 0.00 -0.09 1.39 -0.00 0.69 0.37 115.22 117.01 2b9n n HIS 53 Ca 0.00 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.97 2b9n n HIS 53 Cb 0.00 -0.01 -0.12 0.00 -0.12 0.00 0.00 29.99 29.74 2b9n n HIS 53 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2b9n h LEU 54 N 0.00 0.02 -1.69 0.27 4.07 0.34 -2.50 115.31 115.81 2b9n h LEU 54 Ca 0.02 -0.60 0.41 0.00 0.08 0.00 0.00 57.88 57.78 2b9n h LEU 54 Cb 0.56 -0.01 -0.09 0.00 1.08 0.00 0.00 40.66 42.20 2b9n h LEU 54 CO -0.00 1.43 0.94 0.00 -1.08 0.00 0.00 178.44 179.72 2b9n h ALA 55 N -0.39 2.99 0.42 1.53 0.00 0.71 0.21 119.26 124.73 2b9n h ALA 55 Ca -0.30 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2b9n h ALA 55 Cb 1.29 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2b9n h ALA 55 CO -0.17 -1.48 -0.20 0.87 0.00 0.00 0.00 179.25 178.27 2b9n h LYS 56 N 0.10 -0.54 -0.89 0.00 1.57 -1.39 -2.95 116.57 112.47 2b9n h LYS 56 Ca 0.73 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.65 2b9n h LYS 56 Cb 2.53 0.12 -0.12 0.00 0.08 0.00 0.00 32.23 34.84 2b9n h LYS 56 CO -0.19 -0.24 -0.44 0.54 -0.57 0.00 0.00 179.45 178.56 2b9n n ARG 57 N -5.18 -0.30 -2.52 3.15 1.74 0.25 -4.90 116.66 108.90 2b9n n ARG 57 Ca -0.09 1.35 -0.05 0.00 -0.77 0.00 0.00 57.85 58.28 2b9n n ARG 57 Cb 0.29 -1.99 -0.04 0.00 -1.02 0.00 0.00 32.46 29.69 2b9n n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b9n n GLY 58 N -1.32 -5.11 0.00 -0.13 0.00 0.49 -5.04 105.19 94.08 2b9n n GLY 58 Ca 0.05 1.62 0.00 0.00 0.00 0.00 0.00 46.02 47.69 2b9n n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b9n n ASP 59 N 1.53 0.00 0.00 1.61 5.75 -1.26 -4.95 116.55 119.23 2b9n n ASP 59 Ca -0.38 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.40 2b9n n ASP 59 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2b9n n ASP 59 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b9n n LEU 60 N 0.00 0.00 0.00 -2.12 -0.00 -1.26 -0.58 117.00 113.04 2b9n n LEU 60 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2b9n n LEU 60 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2b9n n LEU 60 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 177.39 178.80 2b9n n HIS 61 N -0.33 0.00 0.00 1.47 8.25 -1.26 -0.53 115.22 122.81 2b9n n HIS 61 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2b9n n HIS 61 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2b9n n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b9n n ALA 62 N -3.00 0.00 -0.15 -1.41 0.00 -0.64 0.59 120.51 115.90 2b9n n ALA 62 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2b9n n ALA 62 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2b9n n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9n h ARG 63 N 0.00 0.02 -0.20 0.00 3.08 -0.82 0.57 114.38 117.03 2b9n h ARG 63 Ca 0.00 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2b9n h ARG 63 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2b9n h ARG 63 CO 0.00 0.01 0.24 0.07 -1.07 0.00 0.00 179.97 179.22 2b9n h ARG 64 N 0.02 0.00 0.00 0.04 0.11 1.90 -1.66 114.38 114.79 2b9n h ARG 64 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 2b9n h ARG 64 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2b9n h ARG 64 CO -0.47 0.00 0.00 1.28 0.10 0.00 0.00 179.97 180.88 2b9n n LEU 65 N -3.69 0.00 0.00 0.08 4.77 0.11 -2.86 117.00 115.40 2b9n n LEU 65 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2b9n n LEU 65 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2b9n n LEU 65 CO 0.26 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 176.84 2b9n n VAL 66 N 0.00 0.00 0.23 4.08 0.31 -0.69 0.62 118.33 122.88 2b9n n VAL 66 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2b9n n VAL 66 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 2b9n n VAL 66 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2b9n h LEU 67 N 0.00 -1.47 0.00 7.52 7.12 -1.53 -1.47 115.31 125.49 2b9n h LEU 67 Ca 0.00 0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.14 2b9n h LEU 67 Cb 0.00 0.51 0.00 0.00 -0.53 0.00 0.00 40.66 40.64 2b9n h LEU 67 CO 0.00 -0.63 0.00 -1.14 -0.13 0.00 0.00 178.44 176.54 2b9n n ARG 68 N -5.51 0.00 0.00 1.25 0.63 2.71 0.11 116.66 115.85 2b9n n ARG 68 Ca -0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.82 2b9n n ARG 68 Cb 0.45 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.36 2b9n n ARG 68 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2b9n n ASP 69 N -3.15 0.00 -0.30 6.15 9.92 -0.94 -4.58 116.55 123.65 2b9n n ASP 69 Ca 0.00 0.13 0.12 0.00 -0.53 0.00 0.00 54.79 54.51 2b9n n ASP 69 Cb 0.00 -0.40 0.26 0.00 -0.64 0.00 0.00 41.12 40.34 2b9n n ASP 69 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2b9n h LEU 70 N 0.00 -0.22 -2.15 0.64 3.38 0.18 -3.47 115.31 113.67 2b9n h LEU 70 Ca 0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2b9n h LEU 70 Cb 0.00 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2b9n h LEU 70 CO 0.00 -0.22 -1.05 0.00 0.09 0.00 0.00 178.44 177.26 2b9n n GLN 71 N -5.33 -3.57 0.00 1.13 6.02 0.30 -5.00 117.38 110.93 2b9n n GLN 71 Ca 0.20 2.83 0.00 0.00 -0.01 0.00 0.00 57.00 60.02 2b9n n GLN 71 Cb 0.66 -5.23 0.00 0.00 1.02 0.00 0.00 30.24 26.69 2b9n n GLN 71 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2b9n n ASP 72 N 0.82 0.00 0.00 1.08 4.64 -1.26 -5.04 116.55 116.78 2b9n n ASP 72 Ca -0.06 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.35 2b9n n ASP 72 Cb 0.09 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.17 2b9n n ASP 72 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2b9n n VAL 73 N 0.00 0.00 0.00 5.18 0.31 -1.26 -2.13 118.33 120.43 2b9n n VAL 73 Ca 0.00 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 2b9n n VAL 73 Cb 0.00 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 2b9n n VAL 73 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2b9n n LYS 74 N 0.00 0.00 0.00 5.55 5.02 -1.26 -1.63 118.16 125.84 2b9n n LYS 74 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b9n n LYS 74 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2b9n n LYS 74 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2b9n n LEU 75 N 0.00 0.00 0.00 -0.35 4.77 -1.24 0.11 117.00 120.29 2b9n n LEU 75 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b9n n LEU 75 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b9n n LEU 75 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 176.58 2b9n n VAL 76 N 0.00 0.00 0.26 4.08 0.31 -0.65 0.61 118.33 122.95 2b9n n VAL 76 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2b9n n VAL 76 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2b9n n VAL 76 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2b9n h ARG 77 N 0.00 -0.65 -0.42 5.55 3.08 -1.13 -2.25 114.38 118.57 2b9n h ARG 77 Ca 0.00 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.16 2b9n h ARG 77 Cb 0.00 0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 2b9n h ARG 77 CO 0.00 -0.43 -0.14 1.17 -1.07 0.00 0.00 179.97 179.49 2b9n n LYS 78 N -3.83 -0.08 0.18 0.04 4.81 2.64 -0.05 118.16 121.86 2b9n n LYS 78 Ca -0.08 0.64 -0.10 0.00 -0.87 0.00 0.00 58.31 57.90 2b9n n LYS 78 Cb 0.27 -0.95 -0.05 0.00 0.02 0.00 0.00 35.03 34.31 2b9n n LYS 78 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2b9n h LEU 79 N 0.00 -0.44 -0.99 3.14 6.46 -1.63 1.04 115.31 122.89 2b9n h LEU 79 Ca 0.16 -0.06 0.13 0.00 -0.12 0.00 0.00 57.88 57.99 2b9n h LEU 79 Cb 0.26 0.11 -0.14 0.00 -0.73 0.00 0.00 40.66 40.16 2b9n h LEU 79 CO -0.42 0.00 -0.46 0.33 -0.62 0.00 0.00 178.44 177.28 2b9n n PHE 80 N -5.13 -0.14 0.00 1.25 7.35 0.92 -0.84 117.46 120.88 2b9n n PHE 80 Ca -0.08 1.23 0.00 0.00 -0.76 0.00 0.00 57.45 57.84 2b9n n PHE 80 Cb 0.24 -0.76 0.00 0.00 0.35 0.00 0.00 39.48 39.31 2b9n n PHE 80 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2b9n n ASP 81 N -5.38 0.00 0.00 -2.13 5.75 -0.36 -3.93 116.55 110.51 2b9n n ASP 81 Ca 0.07 0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.98 2b9n n ASP 81 Cb 0.35 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2b9n n ASP 81 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2b9n n GLU 82 N -0.58 0.00 0.00 0.11 -0.58 0.36 -3.69 120.64 116.26 2b9n n GLU 82 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2b9n n GLU 82 Cb 0.00 -0.03 0.00 0.00 -0.57 0.00 0.00 31.44 30.84 2b9n n GLU 82 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2b9n n ILE 83 N 0.00 0.00 0.00 -3.67 2.08 -0.72 -4.14 119.36 112.91 2b9n n ILE 83 Ca 0.00 1.05 0.00 0.00 0.56 0.00 0.00 62.75 64.36 2b9n n ILE 83 Cb 0.00 -1.99 0.00 0.00 -0.75 0.00 0.00 39.64 36.90 2b9n n ILE 83 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2b9n n ALA 84 N -1.76 0.00 -0.36 -1.39 0.00 -0.02 0.23 120.51 117.22 2b9n n ALA 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9n n ALA 84 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9n n ALA 84 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2b9n n PRO 85 N 0.00 0.00 0.00 0.00 -0.02 -1.24 0.66 135.00 134.39 2b9n n PRO 85 Ca 0.00 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2b9n n PRO 85 Cb 0.00 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 2b9n n PRO 85 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2b9n n ARG 86 N -1.78 0.00 0.00 -0.52 1.74 0.62 0.41 116.66 117.13 2b9n n ARG 86 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2b9n n ARG 86 Cb 0.00 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2b9n n ARG 86 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2b9n n TYR 87 N -0.36 0.00 -1.54 -1.55 0.53 0.21 -5.00 117.16 109.45 2b9n n TYR 87 Ca 0.00 0.00 -0.27 0.00 -1.02 0.00 0.00 57.90 56.61 2b9n n TYR 87 Cb 0.03 0.00 -0.09 0.00 -1.03 0.00 0.00 39.34 38.25 2b9n n TYR 87 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 2b9n n ARG 88 N -1.18 0.55 0.00 -0.72 3.00 1.38 -1.91 116.66 117.78 2b9n n ARG 88 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 57.85 57.56 2b9n n ARG 88 Cb 0.14 -2.84 0.00 0.00 0.00 0.00 0.00 32.46 29.76 2b9n n ARG 88 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2b9n n ASP 89 N 14.42 0.00 -3.81 6.15 5.68 -1.26 -5.01 116.55 132.71 2b9n n ASP 89 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.79 2b9n n ASP 89 Cb 0.36 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 2b9n n ASP 89 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2b9n n ARG 90 N 0.00 1.91 -3.30 0.11 1.74 -0.80 -5.06 116.66 111.25 2b9n n ARG 90 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2b9n n ARG 90 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 2b9n n ARG 90 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2b9n s GLN 91 N 0.00 0.44 0.00 5.56 2.00 -1.26 -5.13 119.66 121.27 2b9n s GLN 91 Ca 0.00 0.09 0.00 0.00 -2.00 0.00 0.00 55.36 53.45 2b9n s GLN 91 Cb 0.00 -0.30 0.00 0.00 0.80 0.00 0.00 33.01 33.51 2b9n s GLN 91 CO 0.00 -1.05 0.00 0.41 -0.50 0.00 0.00 175.29 174.15 2b9n n GLY 92 N 5.29 0.00 2.00 2.59 0.00 -1.26 -4.75 105.19 109.06 2b9n n GLY 92 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2b9n n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b9n n GLY 93 N -0.26 1.61 0.39 -0.02 0.00 -1.26 -4.86 105.19 100.79 2b9n n GLY 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b9n n GLY 93 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b9n n TYR 94 N -2.00 0.00 -3.83 1.61 4.02 -1.26 -4.11 117.16 111.59 2b9n n TYR 94 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 2b9n n TYR 94 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.20 2b9n n TYR 94 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2b9n s THR 95 N -0.27 0.01 -0.54 -0.72 2.01 -1.26 -2.55 115.64 112.32 2b9n s THR 95 Ca 0.00 -0.08 0.04 0.00 0.31 0.00 0.00 61.69 61.96 2b9n s THR 95 Cb 0.00 -0.23 0.14 0.00 0.01 0.00 0.00 72.50 72.42 2b9n s THR 95 CO 0.00 -0.04 0.31 0.00 -0.69 0.00 0.00 174.62 174.20 2b9n s ARG 96 N -0.08 1.92 -0.29 4.92 1.70 0.23 -4.55 118.95 122.80 2b9n s ARG 96 Ca -0.02 -2.65 -0.29 0.00 -0.47 0.00 0.00 55.73 52.31 2b9n s ARG 96 Cb -0.02 -3.09 -0.02 0.00 -0.57 0.00 0.00 34.95 31.25 2b9n s ARG 96 CO 0.00 -1.17 1.73 0.08 -1.08 0.00 0.00 175.30 174.87 2b9n s VAL 97 N -0.42 3.55 -0.19 4.99 1.01 -1.26 -3.43 120.40 124.64 2b9n s VAL 97 Ca 0.19 0.58 -0.04 0.00 0.00 0.00 0.00 61.98 62.72 2b9n s VAL 97 Cb -0.20 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 2b9n s VAL 97 CO -0.04 -0.37 -0.04 -0.76 0.00 0.00 0.00 175.10 173.89 2b9n s LEU 98 N 6.23 3.08 1.08 3.92 1.43 0.28 -4.97 118.68 129.73 2b9n s LEU 98 Ca 0.77 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 53.47 2b9n s LEU 98 Cb -0.24 -1.76 0.23 0.00 0.03 0.00 0.00 46.19 44.45 2b9n s LEU 98 CO 0.32 0.07 1.08 -0.75 0.23 0.00 0.00 176.35 177.31 2b9n s LYS 99 N 0.92 -0.24 0.35 1.70 2.20 -1.26 0.64 119.74 124.06 2b9n s LYS 99 Ca -0.00 0.44 0.07 0.00 -0.36 0.00 0.00 55.97 56.12 2b9n s LYS 99 Cb -0.15 -1.67 -0.07 0.00 -1.51 0.00 0.00 37.83 34.44 2b9n s LYS 99 CO 0.01 -3.16 -0.04 -0.51 -0.36 0.00 0.00 175.35 171.29 2b9n s LEU 100 N -6.73 2.66 0.04 5.43 2.01 -1.26 -4.32 118.68 116.51 2b9n s LEU 100 Ca 0.67 -1.27 -0.03 0.00 0.01 0.00 0.00 54.13 53.51 2b9n s LEU 100 Cb -0.18 -0.82 -0.28 0.00 0.01 0.00 0.00 46.19 44.92 2b9n s LEU 100 CO 0.59 -0.36 1.00 0.00 1.01 0.00 0.00 176.35 178.59 2b9n h ALA 101 N 2.01 0.21 -3.00 4.21 0.00 -1.95 -3.46 119.26 117.28 2b9n h ALA 101 Ca -0.42 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.48 2b9n h ALA 101 Cb 1.24 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2b9n h ALA 101 CO 0.73 1.08 0.00 -1.91 0.00 0.00 0.00 179.25 179.15 2b9n n GLU 102 N -3.47 3.81 -3.65 0.00 4.07 -1.26 -5.09 120.64 115.05 2b9n n GLU 102 Ca -0.12 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 56.96 2b9n n GLU 102 Cb 1.03 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 32.35 2b9n n GLU 102 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 2b9n s ARG 103 N 3.72 0.30 0.32 5.31 1.70 -1.26 -4.24 118.95 124.80 2b9n s ARG 103 Ca 0.00 0.50 -0.29 0.00 -0.47 0.00 0.00 55.73 55.47 2b9n s ARG 103 Cb 0.00 0.07 -0.12 0.00 -0.57 0.00 0.00 34.95 34.33 2b9n s ARG 103 CO 0.00 -0.06 1.49 -2.13 -1.08 0.00 0.00 175.30 173.52 2b9n n ARG 104 N 3.39 2.52 -0.35 3.89 0.63 -0.96 -4.69 116.66 121.09 2b9n n ARG 104 Ca -0.18 0.89 -0.14 0.00 -0.92 0.00 0.00 57.85 57.51 2b9n n ARG 104 Cb 0.57 -2.61 0.12 0.00 0.45 0.00 0.00 32.46 30.99 2b9n n ARG 104 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2b9n n ARG 105 N 1.42 -2.43 0.00 -0.14 3.00 -1.26 0.16 116.66 117.41 2b9n n ARG 105 Ca 0.06 -0.75 0.00 0.00 -0.01 0.00 0.00 57.85 57.16 2b9n n ARG 105 Cb 0.36 -0.78 0.00 0.00 0.00 0.00 0.00 32.46 32.04 2b9n n ARG 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2b9n n GLY 106 N -1.41 -0.09 0.00 -0.13 0.00 -1.26 -3.62 105.19 98.68 2b9n n GLY 106 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2b9n n GLY 106 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b9n n ASP 107 N 0.00 0.00 0.00 1.61 2.03 -1.24 -4.96 116.55 113.98 2b9n n ASP 107 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2b9n n ASP 107 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2b9n n ASP 107 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b9n n GLY 108 N 0.00 1.98 3.66 0.27 0.00 0.42 -5.04 105.19 106.48 2b9n n GLY 108 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2b9n n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9n s ALA 109 N -2.00 3.54 -0.46 4.61 0.00 -1.20 -4.84 121.76 121.41 2b9n s ALA 109 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.78 2b9n s ALA 109 Cb 0.00 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 19.96 2b9n s ALA 109 CO 0.00 -0.61 1.94 -0.35 0.00 0.00 0.00 175.76 176.74 2b9n n PRO 110 N 5.16 1.42 0.00 0.00 -0.04 -1.26 -2.27 135.00 138.00 2b9n n PRO 110 Ca 0.01 -0.97 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 2b9n n PRO 110 Cb 0.49 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 2b9n n PRO 110 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2b9n n LEU 111 N 3.71 0.00 0.00 1.53 4.77 -1.26 -3.04 117.00 122.71 2b9n n LEU 111 Ca 0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2b9n n LEU 111 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2b9n n LEU 111 CO 0.48 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.54 2b9n n ALA 112 N -0.27 0.00 -2.50 -1.18 0.00 -0.62 0.05 120.51 115.99 2b9n n ALA 112 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2b9n n ALA 112 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2b9n n ALA 112 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2b9n s LEU 113 N 0.00 2.34 0.00 0.00 1.98 0.21 -1.66 118.68 121.54 2b9n s LEU 113 Ca 0.00 -0.74 -0.02 0.00 -2.89 0.00 0.00 54.13 50.48 2b9n s LEU 113 Cb 0.00 -0.92 -0.01 0.00 0.66 0.00 0.00 46.19 45.92 2b9n s LEU 113 CO 0.00 0.05 0.03 -0.69 -1.89 0.00 0.00 176.35 173.86 2b9n s VAL 114 N -1.36 0.07 0.25 1.68 1.01 -1.06 0.99 120.40 121.98 2b9n s VAL 114 Ca 0.10 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2b9n s VAL 114 Cb -0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2b9n s VAL 114 CO 0.05 -0.30 0.26 -1.83 0.00 0.00 0.00 175.10 173.28 2b9n s GLU 115 N -0.93 1.46 -0.79 2.72 -1.05 -1.22 -0.33 118.70 118.56 2b9n s GLU 115 Ca -0.10 -1.67 -0.23 0.00 -0.15 0.00 0.00 54.97 52.81 2b9n s GLU 115 Cb -0.06 0.33 0.06 0.00 -0.44 0.00 0.00 34.13 34.03 2b9n s GLU 115 CO -0.00 -0.53 1.17 -0.48 0.95 0.00 0.00 175.26 176.37 2b9n s LEU 116 N -3.19 3.97 -0.16 1.83 0.05 -1.15 0.74 118.68 120.76 2b9n s LEU 116 Ca 0.36 -1.09 -0.14 0.00 0.05 0.00 0.00 54.13 53.31 2b9n s LEU 116 Cb 0.04 -2.49 -0.06 0.00 -2.05 0.00 0.00 46.19 41.63 2b9n s LEU 116 CO 0.16 -1.51 0.64 0.55 -0.55 0.00 0.00 176.35 175.64 2b9n n VAL 117 N 6.17 0.00 -1.25 1.48 3.14 -1.06 -4.83 118.33 121.98 2b9n n VAL 117 Ca 0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 2b9n n VAL 117 Cb 0.48 -0.16 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 2b9n n VAL 117 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75