#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b34 s ARG 9 N 0.00 2.08 0.34 0.00 1.81 -1.26 -5.10 118.95 116.82 2b34 s ARG 9 Ca 0.00 -1.53 -0.28 0.00 -1.72 0.00 0.00 55.73 52.20 2b34 s ARG 9 Cb 0.00 -3.18 -0.09 0.00 -0.45 0.00 0.00 34.95 31.22 2b34 s ARG 9 CO 0.00 -0.76 1.18 0.96 -0.68 0.00 0.00 175.30 176.00 2b34 s ILE 10 N 1.11 3.17 0.17 1.52 -4.36 -1.26 -5.01 121.20 116.53 2b34 s ILE 10 Ca -0.00 1.10 -0.09 0.00 -0.26 0.00 0.00 60.65 61.41 2b34 s ILE 10 Cb -0.20 -3.67 -0.01 0.00 1.25 0.00 0.00 42.46 39.82 2b34 s ILE 10 CO -0.04 0.21 0.28 0.54 0.24 0.00 0.00 174.94 176.17 2b34 s ASN 11 N -0.86 0.05 0.16 4.36 2.20 -1.26 -4.39 114.94 115.19 2b34 s ASN 11 Ca 0.50 -0.91 0.11 0.00 -0.94 0.00 0.00 52.86 51.62 2b34 s ASN 11 Cb -0.34 0.44 0.57 0.00 -2.00 0.00 0.00 41.25 39.93 2b34 s ASN 11 CO 0.43 -0.90 1.31 -2.65 -2.94 0.00 0.00 177.10 172.35 2b34 n PRO 12 N -0.22 0.07 0.00 3.55 -0.02 -1.26 -2.55 135.00 134.57 2b34 n PRO 12 Ca -0.07 0.56 0.07 0.00 -2.02 0.00 0.00 63.50 62.04 2b34 n PRO 12 Cb 0.63 -1.75 -0.02 0.00 -0.02 0.00 0.00 33.50 32.34 2b34 n PRO 12 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2b34 n THR 13 N -1.86 0.00 -0.55 3.45 -2.24 -1.26 -4.53 114.28 107.29 2b34 n THR 13 Ca -0.01 -0.31 0.04 0.00 -2.27 0.00 0.00 64.05 61.50 2b34 n THR 13 Cb 0.04 1.13 0.06 0.00 -2.10 0.00 0.00 70.33 69.46 2b34 n THR 13 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2b34 n ASN 14 N -0.40 1.97 -4.11 3.42 0.23 -1.06 -4.88 115.26 110.44 2b34 n ASN 14 Ca 0.05 -2.39 -0.14 0.00 -0.53 0.00 0.00 54.58 51.58 2b34 n ASN 14 Cb 0.28 -0.18 -0.11 0.00 -2.08 0.00 0.00 39.78 37.69 2b34 n ASN 14 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2b34 s SER 15 N -1.70 1.09 0.06 0.53 0.01 -1.21 -0.67 113.70 111.81 2b34 s SER 15 Ca 0.13 -0.66 0.05 0.00 1.31 0.00 0.00 55.95 56.78 2b34 s SER 15 Cb 0.11 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.34 2b34 s SER 15 CO 0.01 -0.23 -0.14 0.00 0.41 0.00 0.00 173.24 173.29 2b34 s ALA 16 N -1.83 1.18 -0.25 1.44 0.00 0.02 -4.27 121.76 118.05 2b34 s ALA 16 Ca -0.04 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 2b34 s ALA 16 Cb -0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 2b34 s ALA 16 CO -0.00 0.18 0.20 -1.17 0.00 0.00 0.00 175.76 174.97 2b34 s LEU 17 N -1.60 4.09 -0.21 0.00 2.96 0.07 -0.13 118.68 123.86 2b34 s LEU 17 Ca -0.01 0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 53.97 2b34 s LEU 17 Cb -0.09 -2.17 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 2b34 s LEU 17 CO 0.02 0.01 0.03 -0.36 -1.32 0.00 0.00 176.35 174.73 2b34 s PHE 18 N 1.31 3.08 -0.41 5.38 0.40 0.63 -0.23 117.98 128.15 2b34 s PHE 18 Ca 0.09 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 55.95 2b34 s PHE 18 Cb -0.14 -2.13 0.06 0.00 0.51 0.00 0.00 43.02 41.31 2b34 s PHE 18 CO 0.07 -0.22 0.24 0.08 0.70 0.00 0.00 175.22 176.09 2b34 s VAL 19 N 1.11 4.37 -0.62 -0.44 1.01 0.14 -1.81 120.40 124.15 2b34 s VAL 19 Ca 0.03 -1.21 -0.21 0.00 0.00 0.00 0.00 61.98 60.59 2b34 s VAL 19 Cb -0.14 -3.59 0.08 0.00 0.00 0.00 0.00 36.38 32.72 2b34 s VAL 19 CO 0.02 -0.42 0.86 0.00 0.00 0.00 0.00 175.10 175.57 2b34 n ASP 21 N 7.18 -3.37 -4.09 0.00 8.00 -0.96 -1.74 116.55 121.57 2b34 n ASP 21 Ca -0.06 -0.84 -0.43 0.00 0.71 0.00 0.00 54.79 54.18 2b34 n ASP 21 Cb 0.45 -3.69 0.00 0.00 -0.02 0.00 0.00 41.12 37.86 2b34 n ASP 21 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2b34 n LEU 22 N -4.53 6.07 -4.79 0.64 4.77 -1.26 -4.61 117.00 113.28 2b34 n LEU 22 Ca -0.06 -4.28 -0.33 0.00 -0.03 0.00 0.00 56.01 51.30 2b34 n LEU 22 Cb 0.57 -1.63 -0.07 0.00 -2.33 0.00 0.00 43.42 39.97 2b34 n LEU 22 CO 0.75 0.89 -0.24 -1.10 -1.33 0.00 0.00 177.39 176.36 2b34 s GLN 23 N 2.41 3.12 0.55 3.23 -0.21 -1.26 -1.46 119.66 126.03 2b34 s GLN 23 Ca 0.46 -0.44 0.32 0.00 0.02 0.00 0.00 55.36 55.73 2b34 s GLN 23 Cb 0.08 -2.90 1.52 0.00 1.00 0.00 0.00 33.01 32.71 2b34 s GLN 23 CO -0.01 0.66 2.06 1.05 -2.12 0.00 0.00 175.29 176.93 2b34 h GLU 24 N 4.22 0.00 -0.00 2.91 4.11 -1.74 -2.40 114.58 121.68 2b34 h GLU 24 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2b34 h GLU 24 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2b34 h GLU 24 CO 0.62 0.07 -0.05 1.63 0.07 0.00 0.00 179.01 181.35 2b34 n LYS 25 N -3.30 0.15 0.04 1.06 5.02 -1.25 -2.82 118.16 117.06 2b34 n LYS 25 Ca -0.01 -0.02 -0.20 0.00 -2.02 0.00 0.00 58.31 56.06 2b34 n LYS 25 Cb 0.26 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 2b34 n LYS 25 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2b34 h PHE 26 N 0.04 1.05 0.00 2.13 -1.00 -1.69 -3.42 116.94 114.05 2b34 h PHE 26 Ca 0.00 -0.57 0.00 0.00 2.81 0.00 0.00 57.97 60.21 2b34 h PHE 26 Cb 0.44 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.88 2b34 h PHE 26 CO 0.00 1.41 0.00 0.00 -1.61 0.00 0.00 178.31 178.11 2b34 n ALA 27 N -2.65 0.00 0.29 2.45 0.00 -1.13 -0.35 120.51 119.13 2b34 n ALA 27 Ca -0.11 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.51 2b34 n ALA 27 Cb 0.88 0.00 0.90 0.00 0.00 0.00 0.00 19.45 21.23 2b34 n ALA 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b34 h SER 28 N 0.00 0.00 0.19 0.00 4.64 -1.84 -2.81 113.55 113.73 2b34 h SER 28 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 2b34 h SER 28 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2b34 h SER 28 CO 0.00 0.00 -2.06 0.59 -0.87 0.00 0.00 176.83 174.49 2b34 n ASN 29 N -2.82 1.44 -4.72 4.97 4.13 0.53 -4.95 115.26 113.85 2b34 n ASN 29 Ca -0.01 0.18 -0.42 0.00 1.68 0.00 0.00 54.58 56.01 2b34 n ASN 29 Cb 0.13 -0.29 -0.03 0.00 -1.54 0.00 0.00 39.78 38.04 2b34 n ASN 29 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b34 s ILE 30 N -2.55 4.26 0.25 2.41 -1.09 -1.06 -4.32 121.20 119.10 2b34 s ILE 30 Ca -0.18 1.70 -0.30 0.00 -2.23 0.00 0.00 60.65 59.64 2b34 s ILE 30 Cb 0.07 -4.09 -0.09 0.00 -1.58 0.00 0.00 42.46 36.77 2b34 s ILE 30 CO 0.76 0.17 1.29 -0.54 -1.23 0.00 0.00 174.94 175.40 2b34 s LYS 31 N 0.68 4.40 -1.47 2.79 -0.14 -0.57 -3.13 119.74 122.30 2b34 s LYS 31 Ca 0.54 2.09 -0.13 0.00 -1.36 0.00 0.00 55.97 57.11 2b34 s LYS 31 Cb -0.27 -3.15 0.09 0.00 -1.68 0.00 0.00 37.83 32.83 2b34 s LYS 31 CO 0.30 -0.19 0.71 0.66 -0.76 0.00 0.00 175.35 176.08 2b34 n TYR 32 N 1.87 -1.94 -0.08 3.18 4.01 -1.26 -4.61 117.16 118.33 2b34 n TYR 32 Ca 0.03 0.67 -0.08 0.00 -0.16 0.00 0.00 57.90 58.37 2b34 n TYR 32 Cb 0.43 -3.31 -0.01 0.00 -0.31 0.00 0.00 39.34 36.14 2b34 n TYR 32 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 2b34 h PHE 33 N -1.44 0.25 -0.86 -0.72 3.57 -1.84 -1.37 116.94 114.53 2b34 h PHE 33 Ca -0.51 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.08 2b34 h PHE 33 Cb 1.34 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.94 2b34 h PHE 33 CO 0.63 0.13 0.52 -1.35 -2.23 0.00 0.00 178.31 176.01 2b34 h PRO 34 N 0.28 0.87 -0.62 6.41 0.11 -1.90 -1.22 132.00 135.93 2b34 h PRO 34 Ca 0.12 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.12 2b34 h PRO 34 Cb 0.05 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 2b34 h PRO 34 CO -0.09 0.58 0.15 0.93 -0.21 0.00 0.00 178.00 179.35 2b34 h GLU 35 N 0.90 1.00 -0.14 1.05 3.07 -1.85 -1.87 114.58 116.74 2b34 h GLU 35 Ca 0.40 -0.24 -0.08 0.00 -0.50 0.00 0.00 59.36 58.94 2b34 h GLU 35 Cb 0.30 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2b34 h GLU 35 CO -0.22 0.91 -0.29 0.82 -1.40 0.00 0.00 179.01 178.83 2b34 h ILE 36 N 0.92 1.26 -0.10 3.13 5.03 -0.78 -0.80 117.51 126.16 2b34 h ILE 36 Ca 0.20 -1.22 -0.04 0.00 -0.12 0.00 0.00 64.86 63.68 2b34 h ILE 36 Cb 0.36 1.47 -0.00 0.00 -3.03 0.00 0.00 36.82 35.62 2b34 h ILE 36 CO 0.00 0.37 -0.09 0.40 -0.68 0.00 0.00 178.15 178.15 2b34 h ILE 37 N 0.23 1.36 -0.20 -0.67 1.08 -1.05 -0.97 117.51 117.28 2b34 h ILE 37 Ca 0.03 -1.23 0.05 0.00 -0.39 0.00 0.00 64.86 63.32 2b34 h ILE 37 Cb 0.63 1.95 -0.06 0.00 -3.07 0.00 0.00 36.82 36.27 2b34 h ILE 37 CO 0.05 0.35 -0.17 0.74 -0.69 0.00 0.00 178.15 178.43 2b34 h THR 38 N -0.16 0.54 -0.11 -0.27 2.02 -1.07 -0.53 112.91 113.33 2b34 h THR 38 Ca 0.02 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.01 2b34 h THR 38 Cb 0.60 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2b34 h THR 38 CO 0.02 0.00 -0.71 0.74 0.37 0.00 0.00 175.52 175.94 2b34 h THR 39 N -0.18 1.35 -0.58 3.16 2.02 -1.22 -2.67 112.91 114.79 2b34 h THR 39 Ca 0.12 -2.06 -0.05 0.00 0.77 0.00 0.00 66.41 65.20 2b34 h THR 39 Cb 0.36 2.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 2b34 h THR 39 CO -0.31 0.63 0.18 0.28 0.37 0.00 0.00 175.52 176.67 2b34 h SER 40 N 0.35 0.81 -0.63 4.18 0.02 -1.01 -2.63 113.55 114.65 2b34 h SER 40 Ca -0.03 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.74 2b34 h SER 40 Cb 1.29 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 2b34 h SER 40 CO 0.13 0.77 0.21 -0.09 -1.14 0.00 0.00 176.83 176.70 2b34 h ARG 41 N 0.86 1.00 -0.61 3.45 9.65 -0.92 -1.42 114.38 126.39 2b34 h ARG 41 Ca 0.19 -0.20 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 2b34 h ARG 41 Cb 0.25 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.62 2b34 h ARG 41 CO -0.01 0.86 0.32 0.00 2.80 0.00 0.00 179.97 183.94 2b34 h ARG 42 N 0.97 0.58 -0.18 0.20 3.08 -1.14 0.55 114.38 118.45 2b34 h ARG 42 Ca 0.22 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.09 2b34 h ARG 42 Cb 0.27 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2b34 h ARG 42 CO -0.01 0.39 -0.47 -0.07 -1.07 0.00 0.00 179.97 178.73 2b34 h LEU 43 N 0.60 0.50 0.25 3.04 3.38 -1.22 -0.72 115.31 121.14 2b34 h LEU 43 Ca 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2b34 h LEU 43 Cb 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2b34 h LEU 43 CO -0.18 0.90 -0.12 0.40 0.09 0.00 0.00 178.44 179.52 2b34 h ILE 44 N 0.37 0.77 -0.39 1.22 2.04 -0.85 -0.29 117.51 120.38 2b34 h ILE 44 Ca 0.02 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.86 2b34 h ILE 44 Cb 0.97 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 2b34 h ILE 44 CO 0.08 0.02 0.04 0.44 0.00 0.00 0.00 178.15 178.73 2b34 h ASP 45 N -0.37 -0.08 -0.65 1.72 3.32 -0.81 -0.58 116.42 118.97 2b34 h ASP 45 Ca -0.03 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.12 2b34 h ASP 45 Cb 0.29 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2b34 h ASP 45 CO 0.06 -0.00 0.41 0.00 -1.72 0.00 0.00 179.24 177.98 2b34 h ALA 46 N 1.32 0.84 -0.80 3.45 0.00 -1.03 0.83 119.26 123.87 2b34 h ALA 46 Ca 0.19 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2b34 h ALA 46 Cb 0.25 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2b34 h ALA 46 CO -0.29 0.17 0.34 0.00 0.00 0.00 0.00 179.25 179.48 2b34 h ALA 47 N 1.27 1.09 -0.28 0.00 0.00 -0.66 -0.06 119.26 120.61 2b34 h ALA 47 Ca 0.26 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2b34 h ALA 47 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2b34 h ALA 47 CO -0.10 0.66 0.03 -0.09 0.00 0.00 0.00 179.25 179.75 2b34 h ARG 48 N 1.16 0.48 -0.68 0.00 2.43 -0.53 0.28 114.38 117.53 2b34 h ARG 48 Ca 0.27 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2b34 h ARG 48 Cb 0.18 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2b34 h ARG 48 CO -0.03 0.61 0.35 0.82 -1.51 0.00 0.00 179.97 180.22 2b34 h ILE 49 N 0.29 1.22 -0.33 1.20 2.04 -0.72 -3.03 117.51 118.17 2b34 h ILE 49 Ca 0.08 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2b34 h ILE 49 Cb 0.37 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2b34 h ILE 49 CO 0.01 0.25 0.00 0.18 0.00 0.00 0.00 178.15 178.59 2b34 n LEU 50 N -4.48 2.06 -3.71 1.44 4.77 -0.05 -4.92 117.00 112.10 2b34 n LEU 50 Ca 0.05 -0.98 -0.27 0.00 -0.03 0.00 0.00 56.01 54.79 2b34 n LEU 50 Cb 0.11 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2b34 n LEU 50 CO 0.38 0.49 0.18 -1.20 -1.33 0.00 0.00 177.39 175.91 2b34 n SER 51 N 0.61 -5.72 -4.69 -1.43 7.64 -0.61 -4.83 113.62 104.58 2b34 n SER 51 Ca 0.14 -0.63 -0.38 0.00 1.01 0.00 0.00 58.87 59.01 2b34 n SER 51 Cb 0.35 -4.53 -0.07 0.00 -1.01 0.00 0.00 64.21 58.95 2b34 n SER 51 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2b34 s ILE 52 N -3.30 5.20 0.09 0.44 1.01 0.90 -4.97 121.20 120.57 2b34 s ILE 52 Ca 0.61 0.77 -0.34 0.00 0.00 0.00 0.00 60.65 61.70 2b34 s ILE 52 Cb -0.29 -3.75 -0.13 0.00 0.01 0.00 0.00 42.46 38.31 2b34 s ILE 52 CO 0.76 0.28 1.69 -2.65 0.00 0.00 0.00 174.94 175.02 2b34 n PRO 53 N 4.22 2.25 -4.78 2.79 -0.02 -1.26 -4.58 135.00 133.62 2b34 n PRO 53 Ca -0.08 0.82 -0.33 0.00 -2.02 0.00 0.00 63.50 61.89 2b34 n PRO 53 Cb 0.51 -2.62 -0.14 0.00 -0.02 0.00 0.00 33.50 31.23 2b34 n PRO 53 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2b34 s THR 54 N 1.94 3.13 -0.12 3.45 2.01 -1.26 -0.75 115.64 124.04 2b34 s THR 54 Ca 0.83 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 62.20 2b34 s THR 54 Cb -0.65 -2.30 -0.00 0.00 0.01 0.00 0.00 72.50 69.56 2b34 s THR 54 CO 0.41 0.54 -0.20 -0.63 -0.69 0.00 0.00 174.62 174.06 2b34 s ILE 55 N 0.06 2.41 -0.09 1.82 -1.09 0.67 -4.43 121.20 120.55 2b34 s ILE 55 Ca -0.05 -0.88 0.03 0.00 -2.23 0.00 0.00 60.65 57.52 2b34 s ILE 55 Cb -0.14 -1.97 -0.01 0.00 -1.58 0.00 0.00 42.46 38.76 2b34 s ILE 55 CO 0.04 0.54 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.42 2b34 s VAL 56 N 0.46 2.58 0.24 2.92 1.01 -1.16 0.23 120.40 126.68 2b34 s VAL 56 Ca -0.14 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.09 2b34 s VAL 56 Cb -0.17 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 2b34 s VAL 56 CO 0.06 0.55 -0.11 0.42 0.00 0.00 0.00 175.10 176.02 2b34 s THR 57 N 0.06 2.96 -0.07 3.92 -4.23 -0.84 -1.11 115.64 116.33 2b34 s THR 57 Ca -0.08 -2.02 -0.01 0.00 -1.18 0.00 0.00 61.69 58.40 2b34 s THR 57 Cb -0.15 -2.53 0.03 0.00 1.34 0.00 0.00 72.50 71.19 2b34 s THR 57 CO 0.05 -0.29 0.00 -1.61 -0.54 0.00 0.00 174.62 172.24 2b34 s GLU 58 N -3.30 0.58 -0.11 3.99 2.02 0.04 -2.27 118.70 119.66 2b34 s GLU 58 Ca 0.28 0.12 -0.30 0.00 0.02 0.00 0.00 54.97 55.09 2b34 s GLU 58 Cb -0.07 -0.96 -0.02 0.00 0.10 0.00 0.00 34.13 33.18 2b34 s GLU 58 CO 0.16 -0.31 1.23 -1.14 0.02 0.00 0.00 175.26 175.22 2b34 s GLN 59 N 1.98 4.29 -0.62 1.61 2.00 -1.26 -1.10 119.66 126.56 2b34 s GLN 59 Ca 0.05 1.66 -0.07 0.00 -2.00 0.00 0.00 55.36 55.00 2b34 s GLN 59 Cb -0.12 -3.66 0.01 0.00 0.80 0.00 0.00 33.01 30.04 2b34 s GLN 59 CO -0.05 -0.57 0.41 0.98 -0.50 0.00 0.00 175.29 175.55 2b34 n TYR 60 N 5.89 -1.19 0.31 1.67 9.36 0.81 -4.47 117.16 129.55 2b34 n TYR 60 Ca 0.12 0.39 0.08 0.00 3.32 0.00 0.00 57.90 61.81 2b34 n TYR 60 Cb 0.46 -1.79 0.37 0.00 -0.63 0.00 0.00 39.34 37.74 2b34 n TYR 60 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2b34 n PRO 61 N -2.44 0.09 -0.34 2.98 -0.04 -1.26 -1.06 135.00 132.93 2b34 n PRO 61 Ca -0.17 0.42 -0.03 0.00 -0.04 0.00 0.00 63.50 63.68 2b34 n PRO 61 Cb 0.43 -1.71 0.09 0.00 -0.04 0.00 0.00 33.50 32.27 2b34 n PRO 61 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2b34 h LYS 62 N 0.00 1.20 0.00 0.54 3.64 -1.86 -1.41 116.57 118.69 2b34 h LYS 62 Ca 0.00 -0.08 -0.35 0.00 -1.27 0.00 0.00 60.65 58.95 2b34 h LYS 62 Cb 0.20 -0.27 -0.07 0.00 -0.41 0.00 0.00 32.23 31.68 2b34 h LYS 62 CO 0.00 0.80 -2.32 0.41 -2.27 0.00 0.00 179.45 176.08 2b34 n GLY 63 N -1.34 -0.84 0.86 5.01 0.00 -0.77 -4.64 105.19 103.47 2b34 n GLY 63 Ca 0.10 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2b34 n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b34 n LEU 64 N -2.78 2.79 0.00 0.99 4.77 -0.22 -5.04 117.00 117.50 2b34 n LEU 64 Ca -0.33 -0.97 0.01 0.00 -0.03 0.00 0.00 56.01 54.69 2b34 n LEU 64 Cb 1.09 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.18 2b34 n LEU 64 CO 0.38 0.47 -0.01 0.61 -1.33 0.00 0.00 177.39 177.51 2b34 n GLY 65 N 1.29 -1.83 3.88 -0.72 0.00 -0.53 -3.88 105.19 103.40 2b34 n GLY 65 Ca 0.13 -1.32 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 2b34 n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b34 s HIS 66 N -0.25 2.68 0.26 1.61 0.09 -1.26 -4.37 115.29 114.05 2b34 s HIS 66 Ca 0.00 -0.50 -0.30 0.00 -0.00 0.00 0.00 55.06 54.26 2b34 s HIS 66 Cb 0.00 -2.18 -0.14 0.00 -0.00 0.00 0.00 32.58 30.26 2b34 s HIS 66 CO 0.00 -0.15 1.23 2.41 -0.00 0.00 0.00 174.74 178.23 2b34 n THR 67 N -1.57 1.41 -1.63 1.30 -1.04 -1.26 -2.89 114.28 108.60 2b34 n THR 67 Ca 0.04 -0.35 -0.55 0.00 -2.04 0.00 0.00 64.05 61.14 2b34 n THR 67 Cb 0.62 -1.23 -0.07 0.00 -1.82 0.00 0.00 70.33 67.83 2b34 n THR 67 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2b34 n VAL 68 N 1.08 0.10 -0.24 12.58 0.31 -0.54 -4.81 118.33 126.81 2b34 n VAL 68 Ca 0.11 -0.02 0.03 0.00 -0.01 0.00 0.00 64.34 64.45 2b34 n VAL 68 Cb 0.31 -0.86 0.13 0.00 -0.91 0.00 0.00 33.84 32.51 2b34 n VAL 68 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2b34 h PRO 69 N 5.28 0.07 -0.97 5.55 0.11 -1.93 -1.31 132.00 138.80 2b34 h PRO 69 Ca -0.47 -0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.82 2b34 h PRO 69 Cb 1.34 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.35 2b34 h PRO 69 CO 0.83 0.04 0.61 1.15 -0.21 0.00 0.00 178.00 180.43 2b34 h THR 70 N 0.07 0.72 -0.23 -1.15 2.02 -2.00 -0.98 112.91 111.37 2b34 h THR 70 Ca 0.38 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 67.22 2b34 h THR 70 Cb 0.63 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2b34 h THR 70 CO -0.66 0.12 -0.30 -0.07 0.37 0.00 0.00 175.52 174.98 2b34 h LEU 71 N 0.65 0.65 -0.98 2.58 3.38 -1.60 -3.13 115.31 116.86 2b34 h LEU 71 Ca 0.53 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2b34 h LEU 71 Cb 0.96 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 2b34 h LEU 71 CO -0.29 1.03 0.63 0.11 0.09 0.00 0.00 178.44 180.01 2b34 h LYS 72 N 0.29 1.09 0.00 1.13 1.57 -1.03 -2.52 116.57 117.10 2b34 h LYS 72 Ca 0.03 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2b34 h LYS 72 Cb 0.87 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2b34 h LYS 72 CO 0.07 0.72 -0.01 0.93 -0.57 0.00 0.00 179.45 180.59 2b34 h GLU 73 N 1.12 0.00 0.00 3.15 5.08 -1.17 -2.12 114.58 120.64 2b34 h GLU 73 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2b34 h GLU 73 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2b34 h GLU 73 CO -0.19 0.01 -0.97 0.41 -1.00 0.00 0.00 179.01 177.28 2b34 n GLY 74 N -0.51 -1.28 3.77 -3.84 0.00 -0.96 -4.97 105.19 97.40 2b34 n GLY 74 Ca -0.01 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 2b34 n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b34 s LEU 75 N -4.16 4.08 0.68 0.99 1.43 -0.80 -4.49 118.68 116.41 2b34 s LEU 75 Ca 0.03 2.55 -0.17 0.00 -1.03 0.00 0.00 54.13 55.51 2b34 s LEU 75 Cb 0.14 -4.08 -0.00 0.00 0.03 0.00 0.00 46.19 42.27 2b34 s LEU 75 CO 0.78 -0.99 1.14 0.00 0.23 0.00 0.00 176.35 177.51 2b34 n ALA 76 N -0.28 0.47 -0.39 4.21 0.00 -1.26 -4.87 120.51 118.39 2b34 n ALA 76 Ca 0.06 -0.09 0.32 0.00 0.00 0.00 0.00 53.44 53.73 2b34 n ALA 76 Cb 0.45 -2.22 0.59 0.00 0.00 0.00 0.00 19.45 18.27 2b34 n ALA 76 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2b34 h GLU 77 N 0.14 0.15 -0.24 0.00 4.11 -1.98 -1.70 114.58 115.06 2b34 h GLU 77 Ca -0.49 -0.01 -0.13 0.00 0.07 0.00 0.00 59.36 58.80 2b34 h GLU 77 Cb 1.34 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.48 2b34 h GLU 77 CO 0.50 0.10 -0.25 0.09 0.07 0.00 0.00 179.01 179.52 2b34 n ASN 78 N -4.85 2.27 -4.67 3.06 3.02 -1.26 -5.02 115.26 107.80 2b34 n ASN 78 Ca 0.35 -3.84 -0.43 0.00 -0.03 0.00 0.00 54.58 50.63 2b34 n ASN 78 Cb 1.26 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 39.81 2b34 n ASN 78 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b34 s THR 79 N -3.30 4.22 0.36 3.41 2.01 -0.64 -5.01 115.64 116.69 2b34 s THR 79 Ca 0.43 1.51 -0.23 0.00 0.31 0.00 0.00 61.69 63.71 2b34 s THR 79 Cb 0.40 -3.97 -0.10 0.00 0.01 0.00 0.00 72.50 68.83 2b34 s THR 79 CO -0.03 -0.08 0.93 -2.16 -0.69 0.00 0.00 174.62 172.59 2b34 s PRO 80 N 2.98 4.39 -0.24 4.92 0.04 -1.26 -5.01 135.00 140.82 2b34 s PRO 80 Ca 0.56 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.81 2b34 s PRO 80 Cb -0.24 -2.52 0.05 0.00 0.04 0.00 0.00 34.50 31.84 2b34 s PRO 80 CO 0.18 0.15 -0.11 0.42 0.04 0.00 0.00 177.00 177.68 2b34 s ILE 81 N -1.87 2.01 -0.18 0.56 1.01 -1.26 -2.98 121.20 118.50 2b34 s ILE 81 Ca 0.55 -1.42 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 2b34 s ILE 81 Cb -0.14 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 2b34 s ILE 81 CO 0.19 0.06 0.11 -0.36 0.00 0.00 0.00 174.94 174.94 2b34 s PHE 82 N 1.20 3.40 0.33 3.97 0.08 -0.27 -4.96 117.98 121.73 2b34 s PHE 82 Ca -0.06 0.30 -0.12 0.00 0.12 0.00 0.00 56.93 57.17 2b34 s PHE 82 Cb -0.18 -2.09 -0.08 0.00 -0.57 0.00 0.00 43.02 40.10 2b34 s PHE 82 CO -0.07 0.34 0.70 0.16 -0.10 0.00 0.00 175.22 176.25 2b34 s ASP 83 N 0.10 6.65 0.15 1.36 -4.77 -1.26 -0.78 116.67 118.12 2b34 s ASP 83 Ca 0.08 1.13 -0.17 0.00 -3.30 0.00 0.00 52.55 50.30 2b34 s ASP 83 Cb -0.11 -2.32 0.03 0.00 -1.09 0.00 0.00 42.92 39.43 2b34 s ASP 83 CO -0.00 -0.24 0.45 -1.59 0.70 0.00 0.00 175.17 174.48 2b34 s LYS 84 N -3.25 1.17 -0.01 2.11 -2.85 -0.26 -4.88 119.74 111.77 2b34 s LYS 84 Ca 0.51 -0.75 0.03 0.00 -1.00 0.00 0.00 55.97 54.77 2b34 s LYS 84 Cb -0.10 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.12 2b34 s LYS 84 CO 0.23 -0.48 0.04 0.25 0.10 0.00 0.00 175.35 175.50 2b34 n THR 85 N -0.27 0.07 -2.23 3.79 -2.24 -1.26 -0.13 114.28 112.01 2b34 n THR 85 Ca -0.14 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 2b34 n THR 85 Cb 0.63 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 2b34 n THR 85 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2b34 s LYS 86 N -2.15 4.43 0.14 -0.78 2.20 -1.26 -4.95 119.74 117.37 2b34 s LYS 86 Ca -0.01 2.07 -0.13 0.00 -0.36 0.00 0.00 55.97 57.53 2b34 s LYS 86 Cb 0.01 -3.14 0.01 0.00 -1.51 0.00 0.00 37.83 33.21 2b34 s LYS 86 CO 0.12 -0.12 1.61 0.74 -0.36 0.00 0.00 175.35 177.34 2b34 h PHE 87 N 4.16 0.88 -3.85 4.03 0.04 -1.95 -3.43 116.94 116.81 2b34 h PHE 87 Ca -0.47 -0.14 -0.52 0.00 2.80 0.00 0.00 57.97 59.65 2b34 h PHE 87 Cb 1.22 -0.23 0.05 0.00 2.20 0.00 0.00 35.95 39.18 2b34 h PHE 87 CO 0.59 0.83 0.58 0.45 -0.60 0.00 0.00 178.31 180.15 2b34 s SER 88 N -6.27 6.96 0.02 2.17 0.15 -1.26 -4.44 113.70 111.03 2b34 s SER 88 Ca -0.13 2.53 0.21 0.00 0.70 0.00 0.00 55.95 59.27 2b34 s SER 88 Cb 0.11 -2.64 0.88 0.00 -1.71 0.00 0.00 66.02 62.66 2b34 s SER 88 CO 0.81 -0.39 1.66 0.23 1.20 0.00 0.00 173.24 176.75 2b34 n MET 89 N 0.94 0.02 -2.52 5.44 2.81 -1.26 -4.47 117.12 118.08 2b34 n MET 89 Ca -0.00 0.17 -0.42 0.00 -1.81 0.00 0.00 57.70 55.63 2b34 n MET 89 Cb 0.43 -1.54 -0.00 0.00 -0.71 0.00 0.00 33.22 31.40 2b34 n MET 89 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b34 s ILE 91 N 4.69 3.18 0.24 0.00 -4.36 -1.26 -5.06 121.20 118.63 2b34 s ILE 91 Ca 0.55 -1.88 -0.17 0.00 -0.26 0.00 0.00 60.65 58.89 2b34 s ILE 91 Cb 0.04 -2.85 0.26 0.00 1.25 0.00 0.00 42.46 41.16 2b34 s ILE 91 CO 0.08 -0.30 1.55 -2.65 0.24 0.00 0.00 174.94 173.86 2b34 n PRO 92 N -0.96 -0.22 0.00 0.37 -0.02 -1.26 -1.84 135.00 131.07 2b34 n PRO 92 Ca -0.05 1.54 0.08 0.00 -2.02 0.00 0.00 63.50 63.05 2b34 n PRO 92 Cb 0.60 -2.29 0.49 0.00 -0.02 0.00 0.00 33.50 32.28 2b34 n PRO 92 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2b34 n PRO 93 N -5.49 0.50 0.00 0.52 -0.04 -1.26 -2.25 135.00 126.98 2b34 n PRO 93 Ca 0.11 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 2b34 n PRO 93 Cb 0.41 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2b34 n PRO 93 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2b34 n THR 94 N -1.02 0.00 0.21 0.52 -2.24 -0.77 -4.49 114.28 106.49 2b34 n THR 94 Ca 0.12 -0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.92 2b34 n THR 94 Cb 0.06 0.90 0.40 0.00 -2.10 0.00 0.00 70.33 69.59 2b34 n THR 94 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2b34 h GLU 95 N 0.65 0.00 -0.45 -0.78 5.08 -1.56 -2.61 114.58 114.92 2b34 h GLU 95 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2b34 h GLU 95 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2b34 h GLU 95 CO 0.00 0.27 0.00 -0.44 -1.00 0.00 0.00 179.01 177.84 2b34 h ASP 96 N 0.00 0.78 -0.68 1.42 3.32 -1.79 -2.39 116.42 117.07 2b34 h ASP 96 Ca -0.00 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 2b34 h ASP 96 Cb 0.83 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 2b34 h ASP 96 CO 0.04 0.89 0.15 0.74 -1.72 0.00 0.00 179.24 179.34 2b34 h THR 97 N 0.64 1.26 0.00 0.35 2.02 -1.83 -3.23 112.91 112.12 2b34 h THR 97 Ca 0.13 -0.98 -0.08 0.00 0.77 0.00 0.00 66.41 66.25 2b34 h THR 97 Cb 0.50 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2b34 h THR 97 CO 0.02 0.37 -0.37 -0.07 0.37 0.00 0.00 175.52 175.85 2b34 h LEU 98 N 1.03 0.00 -1.35 2.58 3.38 -1.31 -2.76 115.31 116.88 2b34 h LEU 98 Ca 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2b34 h LEU 98 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2b34 h LEU 98 CO 0.01 0.37 -0.14 0.11 0.09 0.00 0.00 178.44 178.87 2b34 h LYS 99 N 0.00 0.00 -0.01 1.13 1.57 -1.45 -3.24 116.57 114.57 2b34 h LYS 99 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b34 h LYS 99 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2b34 h LYS 99 CO 0.05 0.14 -0.39 1.63 -0.57 0.00 0.00 179.45 180.31 2b34 n LYS 100 N -3.34 1.15 -4.33 3.15 5.02 -1.04 -4.96 118.16 113.82 2b34 n LYS 100 Ca -0.00 -0.89 -0.17 0.00 -2.02 0.00 0.00 58.31 55.23 2b34 n LYS 100 Cb 0.36 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.79 2b34 n LYS 100 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2b34 s VAL 101 N -2.46 1.28 -0.28 -0.18 -7.23 -1.22 -4.86 120.40 105.44 2b34 s VAL 101 Ca 0.21 -2.08 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 2b34 s VAL 101 Cb 0.19 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 2b34 s VAL 101 CO 0.54 -0.46 0.30 0.00 -0.31 0.00 0.00 175.10 175.17 2b34 n GLN 102 N -0.39 4.02 -4.16 4.82 3.00 0.15 -4.93 117.38 119.89 2b34 n GLN 102 Ca -0.07 -0.21 -0.16 0.00 -0.01 0.00 0.00 57.00 56.55 2b34 n GLN 102 Cb 0.62 -0.79 -0.14 0.00 0.00 0.00 0.00 30.24 29.93 2b34 n GLN 102 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2b34 s ASN 103 N -1.08 0.63 -0.14 1.08 0.01 0.05 -2.04 114.94 113.45 2b34 s ASN 103 Ca 0.02 -0.12 0.02 0.00 -0.71 0.00 0.00 52.86 52.07 2b34 s ASN 103 Cb 0.03 -0.06 0.01 0.00 0.41 0.00 0.00 41.25 41.64 2b34 s ASN 103 CO 0.13 0.05 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.88 2b34 s VAL 104 N -0.20 1.89 -0.20 1.60 1.01 0.44 -0.80 120.40 124.14 2b34 s VAL 104 Ca 0.01 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 2b34 s VAL 104 Cb -0.03 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2b34 s VAL 104 CO -0.00 0.52 0.37 -0.63 0.00 0.00 0.00 175.10 175.35 2b34 s ILE 105 N 0.97 5.23 -0.13 2.22 1.01 0.82 -0.30 121.20 131.01 2b34 s ILE 105 Ca -0.04 0.65 0.03 0.00 0.00 0.00 0.00 60.65 61.29 2b34 s ILE 105 Cb -0.15 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.63 2b34 s ILE 105 CO -0.04 0.28 -0.23 -0.22 0.00 0.00 0.00 174.94 174.73 2b34 s LEU 106 N 1.16 2.11 0.20 2.97 2.96 -0.06 -0.27 118.68 127.75 2b34 s LEU 106 Ca 0.18 -0.59 0.06 0.00 -0.22 0.00 0.00 54.13 53.56 2b34 s LEU 106 Cb -0.14 -1.43 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 2b34 s LEU 106 CO 0.07 0.11 -0.10 0.68 -1.32 0.00 0.00 176.35 175.79 2b34 s VAL 107 N 0.66 1.43 -2.90 1.68 -7.23 -0.75 -1.79 120.40 111.49 2b34 s VAL 107 Ca -0.11 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 57.94 2b34 s VAL 107 Cb -0.16 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.70 2b34 s VAL 107 CO 0.02 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.85 2b34 n GLY 108 N -0.35 0.68 3.40 2.32 0.00 -0.77 -0.01 105.19 110.45 2b34 n GLY 108 Ca -0.08 -2.08 -0.21 0.00 0.00 0.00 0.00 46.02 43.65 2b34 n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b34 s ILE 109 N -1.20 2.08 -0.44 -0.61 -4.36 -0.71 -3.01 121.20 112.94 2b34 s ILE 109 Ca 0.00 -2.29 -0.21 0.00 -0.26 0.00 0.00 60.65 57.89 2b34 s ILE 109 Cb 0.00 -2.15 0.03 0.00 1.25 0.00 0.00 42.46 41.59 2b34 s ILE 109 CO 0.00 -0.49 0.62 -0.62 0.24 0.00 0.00 174.94 174.68 2b34 n GLU 110 N -0.45 -2.28 -0.12 0.37 -0.58 0.10 -4.39 120.64 113.29 2b34 n GLU 110 Ca -0.07 1.96 0.20 0.00 -0.42 0.00 0.00 57.16 58.83 2b34 n GLU 110 Cb 0.60 -4.87 0.60 0.00 -0.57 0.00 0.00 31.44 27.20 2b34 n GLU 110 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b34 h ALA 111 N 2.00 2.37 -0.01 0.62 0.00 -1.62 -1.75 119.26 120.87 2b34 h ALA 111 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2b34 h ALA 111 Cb 1.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2b34 h ALA 111 CO 0.21 -0.58 -0.28 -2.39 0.00 0.00 0.00 179.25 176.21 2b34 n HIS 112 N -4.42 0.00 0.00 0.00 1.44 -1.26 -1.50 115.22 109.48 2b34 n HIS 112 Ca 0.14 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.85 2b34 n HIS 112 Cb 0.65 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.68 2b34 n HIS 112 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2b34 n VAL 113 N -0.36 0.00 -0.16 0.61 0.31 -0.69 -4.67 118.33 113.38 2b34 n VAL 113 Ca 0.12 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.38 2b34 n VAL 113 Cb 0.39 -0.04 0.09 0.00 -0.91 0.00 0.00 33.84 33.36 2b34 n VAL 113 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b34 h VAL 115 N 0.86 1.30 -0.13 0.00 2.07 -1.65 -2.14 116.25 116.55 2b34 h VAL 115 Ca 0.15 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 2b34 h VAL 115 Cb 0.53 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2b34 h VAL 115 CO 0.03 0.44 -0.03 0.25 0.02 0.00 0.00 177.57 178.27 2b34 h LEU 116 N 0.39 0.25 -0.88 2.57 5.85 -1.12 -1.40 115.31 120.97 2b34 h LEU 116 Ca 0.05 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2b34 h LEU 116 Cb 0.78 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2b34 h LEU 116 CO 0.06 0.56 0.12 1.56 -0.34 0.00 0.00 178.44 180.40 2b34 h GLN 117 N -0.07 0.95 -0.01 1.25 1.08 -1.10 -0.64 115.11 116.57 2b34 h GLN 117 Ca 0.03 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.02 2b34 h GLN 117 Cb 0.45 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2b34 h GLN 117 CO 0.01 0.86 -0.02 1.15 -0.95 0.00 0.00 178.83 179.89 2b34 h THR 118 N 0.90 0.95 -0.51 -0.54 2.02 -1.39 -1.88 112.91 112.46 2b34 h THR 118 Ca 0.19 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.45 2b34 h THR 118 Cb 0.36 0.95 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 2b34 h THR 118 CO 0.00 0.00 0.13 0.74 0.37 0.00 0.00 175.52 176.76 2b34 h THR 119 N -0.03 0.75 -0.20 3.16 2.02 -0.85 -0.59 112.91 117.17 2b34 h THR 119 Ca 0.01 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.12 2b34 h THR 119 Cb 0.05 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2b34 h THR 119 CO -0.03 0.05 0.05 1.88 0.37 0.00 0.00 175.52 177.84 2b34 h TYR 120 N 0.28 0.09 -0.34 3.16 0.05 -0.98 -1.71 116.97 117.51 2b34 h TYR 120 Ca 0.25 0.01 0.01 0.00 0.05 0.00 0.00 58.73 59.05 2b34 h TYR 120 Cb 0.32 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 2b34 h TYR 120 CO -0.21 0.04 0.22 -0.44 -1.05 0.00 0.00 178.16 176.72 2b34 h ASP 121 N 0.14 0.38 -0.69 3.88 3.32 -0.76 -1.60 116.42 121.09 2b34 h ASP 121 Ca 0.09 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2b34 h ASP 121 Cb 0.07 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2b34 h ASP 121 CO -0.11 0.28 0.36 -0.07 -1.72 0.00 0.00 179.24 177.98 2b34 h LEU 122 N 0.45 0.87 -0.78 1.55 3.38 -1.03 -2.22 115.31 117.54 2b34 h LEU 122 Ca 0.13 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2b34 h LEU 122 Cb -0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2b34 h LEU 122 CO -0.03 0.74 0.31 -0.07 0.09 0.00 0.00 178.44 179.48 2b34 h LEU 123 N 0.95 1.08 -1.27 1.67 3.38 -1.15 -0.68 115.31 119.28 2b34 h LEU 123 Ca 0.24 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2b34 h LEU 123 Cb 0.07 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2b34 h LEU 123 CO -0.04 0.95 0.50 -0.33 0.09 0.00 0.00 178.44 179.62 2b34 h GLU 124 N 1.13 0.93 0.00 1.13 5.08 -1.03 -1.22 114.58 120.60 2b34 h GLU 124 Ca 0.26 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2b34 h GLU 124 Cb 0.21 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2b34 h GLU 124 CO -0.02 0.61 0.00 0.54 -1.00 0.00 0.00 179.01 179.14 2b34 n ARG 125 N -4.45 0.95 -1.67 2.33 1.74 -0.86 -4.88 116.66 109.82 2b34 n ARG 125 Ca 0.10 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.14 2b34 n ARG 125 Cb 0.10 -1.34 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 2b34 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b34 n GLY 126 N 0.76 0.40 3.89 -0.13 0.00 -0.46 -5.05 105.19 104.60 2b34 n GLY 126 Ca 0.16 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 2b34 n GLY 126 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b34 s LEU 127 N -0.94 4.35 0.14 0.99 1.43 -0.30 -5.01 118.68 119.33 2b34 s LEU 127 Ca 0.00 0.52 -0.27 0.00 -1.03 0.00 0.00 54.13 53.35 2b34 s LEU 127 Cb 0.00 -2.83 -0.07 0.00 0.03 0.00 0.00 46.19 43.32 2b34 s LEU 127 CO 0.00 0.20 0.84 0.20 0.23 0.00 0.00 176.35 177.83 2b34 s ASN 128 N -1.95 7.42 -0.16 2.29 0.02 -0.87 -3.91 114.94 117.78 2b34 s ASN 128 Ca 0.31 1.69 -0.01 0.00 -1.02 0.00 0.00 52.86 53.83 2b34 s ASN 128 Cb -0.13 -2.53 -0.01 0.00 0.02 0.00 0.00 41.25 38.60 2b34 s ASN 128 CO 0.19 0.09 -0.13 -0.69 0.02 0.00 0.00 177.10 176.59 2b34 s VAL 129 N -0.63 2.86 -0.37 1.60 1.01 -1.26 -0.42 120.40 123.20 2b34 s VAL 129 Ca 0.40 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2b34 s VAL 129 Cb -0.23 -2.22 0.09 0.00 0.00 0.00 0.00 36.38 34.02 2b34 s VAL 129 CO 0.27 0.50 0.12 -1.00 0.00 0.00 0.00 175.10 175.00 2b34 s HIS 130 N 0.82 3.55 -0.28 5.22 3.76 0.58 -0.39 115.29 128.56 2b34 s HIS 130 Ca -0.04 -2.43 -0.22 0.00 -0.15 0.00 0.00 55.06 52.22 2b34 s HIS 130 Cb -0.15 -2.90 -0.01 0.00 1.11 0.00 0.00 32.58 30.63 2b34 s HIS 130 CO 0.00 -0.93 0.71 0.08 -0.85 0.00 0.00 174.74 173.75 2b34 s VAL 131 N 1.11 4.90 -0.89 -0.90 1.01 0.81 -0.88 120.40 125.55 2b34 s VAL 131 Ca 0.06 1.17 -0.20 0.00 0.00 0.00 0.00 61.98 63.01 2b34 s VAL 131 Cb -0.21 -4.04 0.10 0.00 0.00 0.00 0.00 36.38 32.23 2b34 s VAL 131 CO -0.04 -0.10 1.15 -0.69 0.00 0.00 0.00 175.10 175.42 2b34 s VAL 132 N 2.71 4.51 0.48 2.92 1.01 -0.74 -0.43 120.40 130.85 2b34 s VAL 132 Ca 0.29 -1.18 0.13 0.00 0.00 0.00 0.00 61.98 61.22 2b34 s VAL 132 Cb -0.15 -4.81 0.28 0.00 0.00 0.00 0.00 36.38 31.70 2b34 s VAL 132 CO 0.10 -1.57 2.09 -0.37 0.00 0.00 0.00 175.10 175.35 2b34 h VAL 133 N 6.02 1.01 -0.05 2.92 -1.51 -1.25 0.26 116.25 123.65 2b34 h VAL 133 Ca 0.07 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2b34 h VAL 133 Cb 1.03 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2b34 h VAL 133 CO 1.18 0.04 0.00 -0.90 -1.23 0.00 0.00 177.57 176.66 2b34 n ASP 134 N -4.50 0.56 -0.17 4.19 5.75 -1.26 -3.20 116.55 117.92 2b34 n ASP 134 Ca 0.01 -1.50 0.05 0.00 -0.01 0.00 0.00 54.79 53.33 2b34 n ASP 134 Cb 0.14 -0.03 0.07 0.00 -1.03 0.00 0.00 41.12 40.26 2b34 n ASP 134 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b34 n ALA 135 N -0.42 2.04 -3.68 2.12 0.00 0.06 -4.46 120.51 116.17 2b34 n ALA 135 Ca 0.15 -1.74 -0.17 0.00 0.00 0.00 0.00 53.44 51.68 2b34 n ALA 135 Cb 0.16 -0.32 -0.16 0.00 0.00 0.00 0.00 19.45 19.13 2b34 n ALA 135 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b34 s VAL 136 N -1.56 0.19 0.35 0.00 1.01 -1.08 -1.86 120.40 117.46 2b34 s VAL 136 Ca 0.15 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.12 2b34 s VAL 136 Cb 0.14 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.26 2b34 s VAL 136 CO 0.01 0.14 0.60 -0.55 0.00 0.00 0.00 175.10 175.30 2b34 s SER 137 N 0.96 0.48 0.18 3.32 0.15 -1.17 -4.89 113.70 112.74 2b34 s SER 137 Ca -0.10 -1.30 -0.03 0.00 0.70 0.00 0.00 55.95 55.22 2b34 s SER 137 Cb -0.13 0.73 -0.03 0.00 -1.71 0.00 0.00 66.02 64.87 2b34 s SER 137 CO -0.02 -1.43 0.15 -0.44 1.20 0.00 0.00 173.24 172.70 2b34 s SER 138 N -3.15 0.17 0.27 5.45 0.01 -1.26 0.03 113.70 115.22 2b34 s SER 138 Ca 0.24 -1.25 -0.04 0.00 1.31 0.00 0.00 55.95 56.21 2b34 s SER 138 Cb -0.02 0.38 0.35 0.00 0.21 0.00 0.00 66.02 66.94 2b34 s SER 138 CO 0.16 -0.84 1.94 -0.09 0.41 0.00 0.00 173.24 174.82 2b34 h ARG 139 N 2.65 1.21 -5.58 12.44 2.43 -1.93 -1.52 114.38 124.09 2b34 h ARG 139 Ca -0.34 -0.07 -0.65 0.00 -0.81 0.00 0.00 59.98 58.10 2b34 h ARG 139 Cb 1.23 -0.27 -0.19 0.00 -0.42 0.00 0.00 29.97 30.32 2b34 h ARG 139 CO 0.53 0.80 -0.65 0.45 -1.51 0.00 0.00 179.97 179.59 2b34 s SER 140 N -6.17 4.96 0.25 -3.80 0.15 -1.26 -4.39 113.70 103.45 2b34 s SER 140 Ca -0.12 -0.03 -0.04 0.00 0.70 0.00 0.00 55.95 56.46 2b34 s SER 140 Cb 0.18 -1.64 0.39 0.00 -1.71 0.00 0.00 66.02 63.24 2b34 s SER 140 CO 0.81 0.25 1.85 0.45 1.20 0.00 0.00 173.24 177.80 2b34 h HIS 141 N 6.11 1.05 -0.31 3.44 3.86 -2.00 -1.96 115.15 125.35 2b34 h HIS 141 Ca -0.39 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 58.83 2b34 h HIS 141 Cb 1.19 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.30 2b34 h HIS 141 CO 0.56 0.51 0.13 1.15 0.86 0.00 0.00 177.93 181.14 2b34 h THR 142 N 1.02 1.18 -0.65 2.45 2.02 -1.98 0.13 112.91 117.07 2b34 h THR 142 Ca 0.41 -0.54 0.03 0.00 0.77 0.00 0.00 66.41 67.08 2b34 h THR 142 Cb 0.23 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2b34 h THR 142 CO -0.19 0.19 0.40 0.44 0.37 0.00 0.00 175.52 176.73 2b34 h ASP 143 N 0.35 0.66 -0.28 4.18 3.32 -1.93 -1.69 116.42 121.04 2b34 h ASP 143 Ca 0.10 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2b34 h ASP 143 Cb 0.18 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2b34 h ASP 143 CO -0.01 0.46 0.09 -0.09 -1.72 0.00 0.00 179.24 177.97 2b34 h ARG 144 N 0.79 0.43 -0.32 3.56 2.43 -1.21 -0.93 114.38 119.12 2b34 h ARG 144 Ca 0.26 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2b34 h ARG 144 Cb 0.02 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2b34 h ARG 144 CO -0.10 0.49 0.12 1.25 -1.51 0.00 0.00 179.97 180.21 2b34 h HIS 145 N 0.28 0.21 0.00 2.20 2.76 -0.42 -2.83 115.15 117.35 2b34 h HIS 145 Ca 0.09 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2b34 h HIS 145 Cb 0.24 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2b34 h HIS 145 CO 0.00 0.09 -0.49 0.74 -1.30 0.00 0.00 177.93 176.98 2b34 h PHE 146 N 0.26 0.00 -0.45 5.26 0.04 -1.33 -3.16 116.94 117.56 2b34 h PHE 146 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2b34 h PHE 146 Cb 0.11 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 2b34 h PHE 146 CO -0.13 0.00 0.29 0.00 -0.60 0.00 0.00 178.31 177.87 2b34 h ALA 147 N 2.26 0.58 -0.84 2.45 0.00 -0.94 -1.14 119.26 121.62 2b34 h ALA 147 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2b34 h ALA 147 Cb 0.87 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2b34 h ALA 147 CO 0.00 0.04 0.50 0.74 0.00 0.00 0.00 179.25 180.54 2b34 h PHE 148 N 0.61 1.12 -0.51 0.00 0.04 -1.48 -0.70 116.94 116.02 2b34 h PHE 148 Ca 0.17 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 2b34 h PHE 148 Cb -0.05 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 37.71 2b34 h PHE 148 CO -0.04 0.75 0.20 0.87 -0.60 0.00 0.00 178.31 179.49 2b34 h LYS 149 N 1.16 0.76 -0.66 1.51 1.57 -1.47 -0.46 116.57 118.98 2b34 h LYS 149 Ca 0.30 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2b34 h LYS 149 Cb -0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2b34 h LYS 149 CO -0.06 0.67 0.16 1.96 -0.57 0.00 0.00 179.45 181.62 2b34 h GLN 150 N 0.68 1.06 -0.50 3.15 4.20 -0.93 0.73 115.11 123.49 2b34 h GLN 150 Ca 0.17 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 2b34 h GLN 150 Cb 0.20 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2b34 h GLN 150 CO -0.01 0.94 0.14 0.52 -0.67 0.00 0.00 178.83 179.75 2b34 h MET 151 N 0.98 0.78 -0.06 1.46 2.86 -0.99 -1.98 114.93 117.99 2b34 h MET 151 Ca 0.21 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2b34 h MET 151 Cb 0.36 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 2b34 h MET 151 CO 0.00 0.74 0.03 1.49 1.06 0.00 0.00 176.91 180.24 2b34 h GLU 152 N 0.68 0.08 -0.96 1.72 4.81 -0.78 -0.14 114.58 120.00 2b34 h GLU 152 Ca 0.16 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.53 2b34 h GLU 152 Cb 0.30 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.58 2b34 h GLU 152 CO -0.00 0.10 0.61 1.96 -0.73 0.00 0.00 179.01 180.94 2b34 h GLN 153 N 0.04 0.79 0.00 1.92 4.20 -0.77 -1.87 115.11 119.42 2b34 h GLN 153 Ca 0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2b34 h GLN 153 Cb 0.04 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2b34 h GLN 153 CO -0.00 0.52 0.00 0.00 -0.67 0.00 0.00 178.83 178.68 2b34 n ALA 154 N -2.38 2.26 0.00 3.87 0.00 -0.75 -4.91 120.51 118.60 2b34 n ALA 154 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2b34 n ALA 154 Cb 0.46 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2b34 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b34 n GLY 155 N 1.28 0.88 3.77 0.00 0.00 -0.70 -5.07 105.19 105.35 2b34 n GLY 155 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2b34 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b34 s ALA 156 N -2.00 3.02 -0.18 4.61 0.00 -0.11 -4.79 121.76 122.31 2b34 s ALA 156 Ca 0.00 0.95 -0.21 0.00 0.00 0.00 0.00 51.96 52.70 2b34 s ALA 156 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 2b34 s ALA 156 CO 0.00 -0.63 0.64 0.42 0.00 0.00 0.00 175.76 176.19 2b34 s ILE 157 N -1.50 5.02 -0.55 0.00 1.09 0.47 -4.19 121.20 121.54 2b34 s ILE 157 Ca 0.62 1.22 -0.21 0.00 -1.10 0.00 0.00 60.65 61.18 2b34 s ILE 157 Cb -0.29 -3.96 0.06 0.00 -1.06 0.00 0.00 42.46 37.21 2b34 s ILE 157 CO 0.36 0.12 0.78 -0.76 -0.10 0.00 0.00 174.94 175.34 2b34 s LEU 158 N 1.81 4.64 0.49 2.97 1.43 -1.26 -0.14 118.68 128.62 2b34 s LEU 158 Ca 0.30 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 2b34 s LEU 158 Cb -0.16 -2.56 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 2b34 s LEU 158 CO 0.11 -1.09 0.04 0.28 0.23 0.00 0.00 176.35 175.92 2b34 s THR 159 N 3.25 0.90 0.32 5.49 -1.32 0.43 -4.96 115.64 119.75 2b34 s THR 159 Ca 0.21 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.76 2b34 s THR 159 Cb -0.17 -2.14 -0.06 0.00 -1.51 0.00 0.00 72.50 68.61 2b34 s THR 159 CO 0.14 0.00 -0.06 0.42 -2.21 0.00 0.00 174.62 172.91 2b34 s THR 160 N -2.98 1.87 0.14 5.08 -4.23 -1.26 -0.73 115.64 113.52 2b34 s THR 160 Ca 0.09 -2.13 -0.18 0.00 -1.18 0.00 0.00 61.69 58.28 2b34 s THR 160 Cb 0.01 -2.61 -0.02 0.00 1.34 0.00 0.00 72.50 71.23 2b34 s THR 160 CO 0.06 -0.21 1.74 0.77 -0.54 0.00 0.00 174.62 176.43 2b34 h SER 161 N 2.12 0.03 -0.08 3.99 4.64 -1.95 -0.93 113.55 121.37 2b34 h SER 161 Ca -0.41 0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 60.78 2b34 h SER 161 Cb 1.24 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2b34 h SER 161 CO 0.70 0.05 -0.54 -0.08 -0.87 0.00 0.00 176.83 176.09 2b34 h GLU 162 N 0.16 0.66 -0.76 4.77 4.81 -1.99 -0.91 114.58 121.33 2b34 h GLU 162 Ca 0.12 -0.41 0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2b34 h GLU 162 Cb 0.11 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2b34 h GLU 162 CO -0.15 1.03 0.49 0.00 -0.73 0.00 0.00 179.01 179.65 2b34 h ALA 163 N 0.89 0.96 -0.06 2.92 0.00 -1.95 -1.90 119.26 120.12 2b34 h ALA 163 Ca 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2b34 h ALA 163 Cb 1.10 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2b34 h ALA 163 CO 0.11 0.39 -0.02 1.15 0.00 0.00 0.00 179.25 180.88 2b34 h THR 164 N 1.03 1.30 -0.34 0.00 2.02 -1.00 -0.42 112.91 115.49 2b34 h THR 164 Ca 0.28 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2b34 h THR 164 Cb -0.10 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2b34 h THR 164 CO -0.06 0.25 0.17 0.40 0.37 0.00 0.00 175.52 176.66 2b34 h ILE 165 N -0.24 1.15 0.00 3.11 2.04 -1.12 -1.39 117.51 121.06 2b34 h ILE 165 Ca 0.01 -0.42 -0.16 0.00 1.00 0.00 0.00 64.86 65.30 2b34 h ILE 165 Cb 0.41 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2b34 h ILE 165 CO 0.01 0.16 -0.74 -0.07 0.00 0.00 0.00 178.15 177.50 2b34 h LEU 166 N 0.42 0.00 -1.14 1.44 3.38 -1.43 -3.16 115.31 114.82 2b34 h LEU 166 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2b34 h LEU 166 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2b34 h LEU 166 CO -0.02 0.74 -0.11 1.23 0.09 0.00 0.00 178.44 180.38 2b34 h GLY 167 N 2.38 0.51 1.45 0.83 0.00 -0.78 -2.42 103.07 105.04 2b34 h GLY 167 Ca -0.01 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 2b34 h GLY 167 CO 0.10 0.32 -0.14 1.41 0.00 0.00 0.00 176.54 178.22 2b34 h LEU 168 N 0.44 0.64 0.00 3.11 3.38 -1.22 -3.24 115.31 118.42 2b34 h LEU 168 Ca 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2b34 h LEU 168 Cb 0.46 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2b34 h LEU 168 CO 0.03 0.81 -1.06 1.33 0.09 0.00 0.00 178.44 179.64 2b34 n VAL 169 N -4.16 0.62 0.00 1.22 0.24 -1.15 -4.26 118.33 110.84 2b34 n VAL 169 Ca 0.01 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 2b34 n VAL 169 Cb 0.36 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 2b34 n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b34 n GLY 170 N 1.19 1.75 3.83 7.63 0.00 -0.92 -4.61 105.19 114.05 2b34 n GLY 170 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2b34 n GLY 170 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b34 s GLY 171 N 0.00 0.08 0.00 -0.02 0.00 -1.26 -5.03 107.32 101.09 2b34 s GLY 171 Ca 0.00 -0.42 0.29 0.00 0.00 0.00 0.00 44.72 44.59 2b34 s GLY 171 CO 0.00 0.05 1.93 -1.14 0.00 0.00 0.00 173.10 173.94 2b34 n SER 172 N -0.88 0.08 -0.02 1.64 3.41 -1.26 -3.13 113.62 113.46 2b34 n SER 172 Ca -0.06 0.13 0.13 0.00 -0.26 0.00 0.00 58.87 58.81 2b34 n SER 172 Cb 0.60 -0.34 0.40 0.00 -0.26 0.00 0.00 64.21 64.61 2b34 n SER 172 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b34 n ASP 173 N -1.38 0.35 -4.70 4.04 8.00 -1.26 -4.84 116.55 116.77 2b34 n ASP 173 Ca 0.10 -0.05 -0.44 0.00 0.71 0.00 0.00 54.79 55.11 2b34 n ASP 173 Cb 0.30 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 2b34 n ASP 173 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2b34 n HIS 174 N -1.43 2.45 -0.39 1.24 -0.00 -1.18 -4.86 115.22 111.05 2b34 n HIS 174 Ca 0.07 0.29 0.33 0.00 0.46 0.00 0.00 57.72 58.86 2b34 n HIS 174 Cb 0.33 -2.55 0.64 0.00 -0.12 0.00 0.00 29.99 28.29 2b34 n HIS 174 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2b34 h PRO 175 N 5.19 0.16 -0.39 1.57 0.11 -1.93 0.03 132.00 136.75 2b34 h PRO 175 Ca -0.45 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2b34 h PRO 175 Cb 1.25 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2b34 h PRO 175 CO 0.83 0.11 0.03 1.63 -0.21 0.00 0.00 178.00 180.39 2b34 n LYS 176 N -4.47 3.26 -0.10 1.05 4.76 -1.26 -4.70 118.16 116.71 2b34 n LYS 176 Ca 0.30 -2.97 -0.10 0.00 -2.87 0.00 0.00 58.31 52.66 2b34 n LYS 176 Cb 1.22 -1.97 -0.03 0.00 -1.84 0.00 0.00 35.03 32.41 2b34 n LYS 176 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2b34 h PHE 177 N 2.21 0.50 -0.42 2.13 3.57 -1.30 -2.68 116.94 120.95 2b34 h PHE 177 Ca 0.06 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2b34 h PHE 177 Cb 1.70 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.28 2b34 h PHE 177 CO 0.77 0.56 0.03 0.87 -2.23 0.00 0.00 178.31 178.31 2b34 h LYS 178 N 0.30 0.66 -0.38 1.11 1.79 -1.84 -0.37 116.57 117.85 2b34 h LYS 178 Ca 0.09 -0.15 -0.08 0.00 -2.18 0.00 0.00 60.65 58.33 2b34 h LYS 178 Cb 0.32 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2b34 h LYS 178 CO 0.00 0.66 -0.08 0.93 -1.08 0.00 0.00 179.45 179.88 2b34 h GLU 179 N 0.63 0.73 0.00 3.15 5.08 -1.89 -3.05 114.58 119.23 2b34 h GLU 179 Ca 0.13 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2b34 h GLU 179 Cb 0.35 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2b34 h GLU 179 CO 0.01 0.87 -0.21 -0.39 -1.00 0.00 0.00 179.01 178.28 2b34 h VAL 180 N 0.53 0.37 -0.18 3.13 -1.51 -1.28 -3.20 116.25 114.11 2b34 h VAL 180 Ca 0.10 -1.48 -0.08 0.00 -1.23 0.00 0.00 66.70 64.01 2b34 h VAL 180 Cb 0.59 2.14 -0.01 0.00 -2.13 0.00 0.00 31.29 31.88 2b34 h VAL 180 CO 0.04 0.21 -0.25 -0.61 -1.23 0.00 0.00 177.57 175.72 2b34 h GLN 181 N 0.00 0.34 -0.15 5.19 4.15 -1.04 -2.69 115.11 120.91 2b34 h GLN 181 Ca -0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.28 2b34 h GLN 181 Cb 1.13 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 2b34 h GLN 181 CO 0.03 0.57 0.00 0.87 -1.93 0.00 0.00 178.83 178.38 2b34 h LYS 182 N 0.31 0.21 0.00 1.69 1.57 -1.52 -2.32 116.57 116.51 2b34 h LYS 182 Ca 0.05 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2b34 h LYS 182 Cb 0.61 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2b34 h LYS 182 CO 0.04 0.23 -0.35 -0.07 -0.57 0.00 0.00 179.45 178.73 2b34 h LEU 183 N 0.21 0.00 -3.12 2.94 3.38 -1.61 -3.27 115.31 113.85 2b34 h LEU 183 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2b34 h LEU 183 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2b34 h LEU 183 CO 0.00 0.35 0.00 2.30 0.09 0.00 0.00 178.44 181.19 2b34 n ILE 184 N -3.35 1.86 -0.35 1.22 -5.35 -0.97 -4.70 119.36 107.72 2b34 n ILE 184 Ca 0.01 -1.72 0.04 0.00 -0.27 0.00 0.00 62.75 60.81 2b34 n ILE 184 Cb 0.56 -0.05 0.19 0.00 -1.74 0.00 0.00 39.64 38.61 2b34 n ILE 184 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2b34 h LEU 185 N 1.36 0.94 -9.59 7.28 6.46 -1.48 -3.39 115.31 116.89 2b34 h LEU 185 Ca 0.00 0.03 -0.65 0.00 -0.12 0.00 0.00 57.88 57.14 2b34 h LEU 185 Cb 1.15 -0.17 -0.10 0.00 -0.73 0.00 0.00 40.66 40.81 2b34 h LEU 185 CO 0.12 0.56 -0.59 0.42 -0.62 0.00 0.00 178.44 178.33 2b34 s THR 186 N -6.01 4.60 0.58 1.05 -4.23 -1.26 -5.10 115.64 105.26 2b34 s THR 186 Ca -0.12 -0.59 -0.21 0.00 -1.18 0.00 0.00 61.69 59.59 2b34 s THR 186 Cb 0.21 -3.16 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 2b34 s THR 186 CO 0.81 0.24 1.33 -0.44 -0.54 0.00 0.00 174.62 176.02 2b34 s SER 187 N -2.04 5.09 0.43 3.99 0.01 -1.26 -4.95 113.70 114.97 2b34 s SER 187 Ca 0.26 2.69 -0.26 0.00 1.31 0.00 0.00 55.95 59.96 2b34 s SER 187 Cb -0.12 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.39 2b34 s SER 187 CO 0.18 -1.68 1.37 0.00 0.41 0.00 0.00 173.24 173.51 2b34 n ALA 188 N -1.30 1.74 -1.77 1.44 0.00 -1.26 -4.92 120.51 114.44 2b34 n ALA 188 Ca 0.12 0.26 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 2b34 n ALA 188 Cb 0.46 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.55 2b34 n ALA 188 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2b34 s PRO 189 N -2.31 4.31 0.38 0.00 0.04 -1.26 -4.94 135.00 131.22 2b34 s PRO 189 Ca 0.60 2.21 -0.28 0.00 0.04 0.00 0.00 61.00 63.57 2b34 s PRO 189 Cb -0.48 -3.03 -0.11 0.00 0.04 0.00 0.00 34.50 30.92 2b34 s PRO 189 CO 0.58 -0.22 1.50 -3.47 0.04 0.00 0.00 177.00 175.43 2b34 n ASP 190 N 0.72 3.84 -1.86 6.66 2.03 -1.26 -4.95 116.55 121.72 2b34 n ASP 190 Ca 0.00 1.23 -0.07 0.00 0.52 0.00 0.00 54.79 56.47 2b34 n ASP 190 Cb 0.42 -1.63 0.07 0.00 -0.72 0.00 0.00 41.12 39.26 2b34 n ASP 190 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2b34 n THR 191 N 0.41 1.73 -2.99 5.18 -2.24 -1.26 -4.99 114.28 110.13 2b34 n THR 191 Ca 0.01 -3.17 -0.22 0.00 -2.27 0.00 0.00 64.05 58.40 2b34 n THR 191 Cb 0.39 0.04 0.03 0.00 -2.10 0.00 0.00 70.33 68.68 2b34 n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b34 n GLY 192 N -0.58 -0.52 0.10 3.38 0.00 -1.26 -4.90 105.19 101.42 2b34 n GLY 192 Ca 0.23 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.48 2b34 n GLY 192 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b34 h LEU 193 N -1.20 0.00 -8.62 0.99 3.38 -2.00 -3.45 115.31 104.40 2b34 h LEU 193 Ca -0.52 -0.08 -0.65 0.00 0.09 0.00 0.00 57.88 56.73 2b34 h LEU 193 Cb 1.36 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.88 2b34 h LEU 193 CO 0.57 0.04 -0.63 -0.69 0.09 0.00 0.00 178.44 177.81 2b34 s VAL 194 N -3.29 4.25 0.57 1.22 1.01 -1.26 -5.08 120.40 117.82 2b34 s VAL 194 Ca 0.02 -0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.59 2b34 s VAL 194 Cb 0.11 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2b34 s VAL 194 CO 0.76 0.34 1.32 -2.84 0.00 0.00 0.00 175.10 174.68 2b34 s PRO 195 N 1.61 3.01 0.39 2.72 0.02 -1.26 -4.97 135.00 136.51 2b34 s PRO 195 Ca 0.06 2.13 -0.25 0.00 0.02 0.00 0.00 61.00 62.97 2b34 s PRO 195 Cb -0.15 -2.13 -0.12 0.00 0.02 0.00 0.00 34.50 32.12 2b34 s PRO 195 CO 0.03 -1.26 0.88 1.28 -0.33 0.00 0.00 177.00 177.60 2b34 n LEU 196 N -1.27 1.65 -4.76 -5.54 4.77 -1.26 -4.95 117.00 105.64 2b34 n LEU 196 Ca 0.12 1.04 -0.39 0.00 -0.03 0.00 0.00 56.01 56.75 2b34 n LEU 196 Cb 0.46 -1.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.23 2b34 n LEU 196 CO 0.50 -1.87 0.27 -0.44 -1.33 0.00 0.00 177.39 174.52 2b34 s SER 197 N -0.77 6.94 0.21 -1.43 0.01 -1.26 -5.05 113.70 112.35 2b34 s SER 197 Ca 0.62 1.12 -0.30 0.00 1.31 0.00 0.00 55.95 58.70 2b34 s SER 197 Cb -0.61 -2.35 -0.09 0.00 0.21 0.00 0.00 66.02 63.18 2b34 s SER 197 CO 0.58 0.11 1.34 -0.75 0.41 0.00 0.00 173.24 174.93 2b34 s LYS 198 N -0.19 4.36 0.00 12.44 2.20 -1.26 -5.35 119.74 131.94 2b34 s LYS 198 Ca 0.30 2.11 0.20 0.00 -0.36 0.00 0.00 55.97 58.23 2b34 s LYS 198 Cb -0.18 -3.17 1.22 0.00 -1.51 0.00 0.00 37.83 34.18 2b34 s LYS 198 CO 0.16 -0.29 1.60 1.28 -0.36 0.00 0.00 175.35 177.75