#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b75 s ASN 2 N 0.00 0.60 0.35 6.12 2.20 -1.26 -5.04 114.94 117.91 2b75 s ASN 2 Ca 0.00 -1.35 0.08 0.00 -0.94 0.00 0.00 52.86 50.66 2b75 s ASN 2 Cb 0.00 0.71 0.80 0.00 -2.00 0.00 0.00 41.25 40.76 2b75 s ASN 2 CO 0.00 -1.39 1.85 -0.29 -2.94 0.00 0.00 177.10 174.33 2b75 h ILE 3 N 2.09 0.81 -0.01 0.54 6.09 -1.97 -0.43 117.51 124.63 2b75 h ILE 3 Ca -0.29 -0.24 -0.00 0.00 -1.37 0.00 0.00 64.86 62.95 2b75 h ILE 3 Cb 1.24 0.04 -0.00 0.00 0.47 0.00 0.00 36.82 38.57 2b75 h ILE 3 CO 0.39 0.13 -0.00 -0.26 -3.07 0.00 0.00 178.15 175.34 2b75 h PHE 4 N 0.71 0.03 -0.51 2.19 0.04 -1.99 -0.61 116.94 116.79 2b75 h PHE 4 Ca 0.48 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 61.17 2b75 h PHE 4 Cb 0.77 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 2b75 h PHE 4 CO -0.00 0.36 0.01 0.93 -0.60 0.00 0.00 178.31 179.01 2b75 h GLU 5 N -0.31 0.85 0.79 1.51 5.08 -1.83 -1.19 114.58 119.48 2b75 h GLU 5 Ca 0.00 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2b75 h GLU 5 Cb 0.35 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.51 2b75 h GLU 5 CO 0.00 0.85 -0.38 1.98 -1.00 0.00 0.00 179.01 180.46 2b75 h MET 6 N 0.80 -1.02 -0.54 2.33 4.05 -1.03 -2.11 114.93 117.40 2b75 h MET 6 Ca 0.15 0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.67 2b75 h MET 6 Cb 0.46 0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 31.47 2b75 h MET 6 CO 0.02 -0.68 0.36 -0.07 0.23 0.00 0.00 176.91 176.77 2b75 h LEU 7 N -1.08 0.57 -1.14 3.39 3.38 -1.08 -1.26 115.31 118.08 2b75 h LEU 7 Ca -0.11 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2b75 h LEU 7 Cb 0.82 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2b75 h LEU 7 CO 0.18 0.40 0.20 -0.09 0.09 0.00 0.00 178.44 179.22 2b75 h ARG 8 N 0.66 0.80 -0.16 1.13 9.65 -1.07 0.27 114.38 125.66 2b75 h ARG 8 Ca 0.21 -0.13 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2b75 h ARG 8 Cb 0.03 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.47 2b75 h ARG 8 CO -0.05 0.68 -0.09 0.82 2.80 0.00 0.00 179.97 184.12 2b75 h ILE 9 N 0.79 1.32 -0.05 1.20 2.04 -0.79 -1.63 117.51 120.39 2b75 h ILE 9 Ca 0.19 -1.16 -0.13 0.00 1.00 0.00 0.00 64.86 64.76 2b75 h ILE 9 Cb 0.19 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2b75 h ILE 9 CO -0.01 0.34 -0.54 0.44 0.00 0.00 0.00 178.15 178.38 2b75 h ASP 10 N 0.02 0.16 0.00 1.72 3.32 -0.93 -3.33 116.42 117.39 2b75 h ASP 10 Ca 0.03 -0.08 -0.18 0.00 0.02 0.00 0.00 57.03 56.82 2b75 h ASP 10 Cb 0.58 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 2b75 h ASP 10 CO 0.03 0.67 -2.13 -0.62 -1.72 0.00 0.00 179.24 175.47 2b75 n GLU 11 N -3.91 0.77 -0.07 3.56 -0.58 0.94 -5.07 120.64 116.27 2b75 n GLU 11 Ca -0.02 -0.09 0.01 0.00 -0.42 0.00 0.00 57.16 56.64 2b75 n GLU 11 Cb 0.56 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.94 2b75 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b75 n GLY 12 N 1.60 -2.19 2.77 0.62 0.00 -0.61 -4.49 105.19 102.89 2b75 n GLY 12 Ca -0.18 -1.49 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 2b75 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b75 s LEU 13 N 0.00 0.68 -0.05 0.99 2.96 -1.26 -4.33 118.68 117.68 2b75 s LEU 13 Ca 0.00 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2b75 s LEU 13 Cb 0.00 -0.34 0.01 0.00 0.50 0.00 0.00 46.19 46.36 2b75 s LEU 13 CO 0.00 -0.17 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.63 2b75 s ARG 14 N 1.73 1.27 0.00 1.98 0.52 -0.47 -4.99 118.95 118.99 2b75 s ARG 14 Ca 0.01 -0.32 0.26 0.00 -0.52 0.00 0.00 55.73 55.16 2b75 s ARG 14 Cb -0.13 -1.12 0.71 0.00 0.52 0.00 0.00 34.95 34.94 2b75 s ARG 14 CO -0.04 0.05 1.54 1.28 0.02 0.00 0.00 175.30 178.15 2b75 n LEU 15 N 3.65 1.58 -4.35 2.53 4.77 -1.26 0.51 117.00 124.43 2b75 n LEU 15 Ca -0.22 -0.51 -0.26 0.00 -0.03 0.00 0.00 56.01 55.00 2b75 n LEU 15 Cb 0.52 -0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 2b75 n LEU 15 CO 0.25 0.28 -0.53 -0.75 -1.33 0.00 0.00 177.39 175.30 2b75 s LYS 16 N -2.24 1.30 0.25 3.23 2.47 -1.26 -1.56 119.74 121.93 2b75 s LYS 16 Ca 0.30 -1.33 -0.31 0.00 -1.56 0.00 0.00 55.97 53.07 2b75 s LYS 16 Cb 0.20 -1.61 -0.13 0.00 -1.46 0.00 0.00 37.83 34.83 2b75 s LYS 16 CO 0.42 0.36 1.35 -0.89 0.16 0.00 0.00 175.35 176.76 2b75 n ILE 17 N 0.74 1.13 -4.16 5.43 5.41 -0.89 -4.70 119.36 122.33 2b75 n ILE 17 Ca -0.17 -0.28 -0.12 0.00 1.00 0.00 0.00 62.75 63.18 2b75 n ILE 17 Cb 0.54 -1.41 -0.09 0.00 -0.71 0.00 0.00 39.64 37.98 2b75 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2b75 s TYR 18 N -0.25 1.00 -0.14 1.39 1.13 0.16 -4.96 117.35 115.67 2b75 s TYR 18 Ca 0.66 -1.24 -0.09 0.00 -1.41 0.00 0.00 57.07 54.99 2b75 s TYR 18 Cb -0.66 -0.39 -0.05 0.00 -1.10 0.00 0.00 41.96 39.77 2b75 s TYR 18 CO 0.52 -0.74 0.17 0.15 -2.51 0.00 0.00 175.55 173.13 2b75 s LYS 19 N -4.07 3.81 0.00 -3.49 1.02 -1.26 -0.45 119.74 115.30 2b75 s LYS 19 Ca 0.35 -0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.23 2b75 s LYS 19 Cb 0.05 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 2b75 s LYS 19 CO 0.12 0.56 0.00 -0.40 -0.92 0.00 0.00 175.35 174.71 2b75 n ASP 20 N 2.65 -0.02 0.23 2.83 5.68 -0.29 -4.81 116.55 122.82 2b75 n ASP 20 Ca -0.17 -0.55 0.15 0.00 -0.50 0.00 0.00 54.79 53.72 2b75 n ASP 20 Cb 0.53 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.98 2b75 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2b75 h THR 21 N -0.57 0.00 -0.02 2.12 1.35 -1.99 -1.53 112.91 112.28 2b75 h THR 21 Ca 0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2b75 h THR 21 Cb 0.00 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2b75 h THR 21 CO 0.00 0.00 -0.17 -0.62 -0.25 0.00 0.00 175.52 174.48 2b75 n GLU 22 N -2.94 1.48 -0.53 4.72 -0.58 -1.26 -4.95 120.64 116.58 2b75 n GLU 22 Ca 0.02 -1.04 0.00 0.00 -0.42 0.00 0.00 57.16 55.72 2b75 n GLU 22 Cb 0.39 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 2b75 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b75 n GLY 23 N 1.31 0.70 3.82 0.62 0.00 -0.57 -5.07 105.19 106.00 2b75 n GLY 23 Ca 0.14 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2b75 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b75 s TYR 24 N -2.00 3.58 0.08 1.61 2.02 -1.26 -4.72 117.35 116.67 2b75 s TYR 24 Ca 0.00 0.63 -0.34 0.00 -0.37 0.00 0.00 57.07 56.99 2b75 s TYR 24 Cb 0.00 -2.13 -0.13 0.00 -0.40 0.00 0.00 41.96 39.29 2b75 s TYR 24 CO 0.00 0.56 1.65 0.66 -1.57 0.00 0.00 175.55 176.85 2b75 n TYR 25 N 2.45 2.24 -3.98 2.71 4.01 -1.20 -1.14 117.16 122.25 2b75 n TYR 25 Ca -0.16 0.22 -0.08 0.00 -0.16 0.00 0.00 57.90 57.71 2b75 n TYR 25 Cb 0.53 -2.56 -0.09 0.00 -0.31 0.00 0.00 39.34 36.91 2b75 n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2b75 s THR 26 N 1.80 0.18 0.10 -0.72 2.01 0.41 -0.79 115.64 118.63 2b75 s THR 26 Ca 0.83 -1.48 -0.07 0.00 0.31 0.00 0.00 61.69 61.29 2b75 s THR 26 Cb -0.70 -1.37 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 2b75 s THR 26 CO 0.43 -0.82 0.16 -0.51 -0.69 0.00 0.00 174.62 173.19 2b75 s ILE 27 N -3.73 0.14 0.00 1.82 2.07 -0.35 -0.67 121.20 120.49 2b75 s ILE 27 Ca 0.05 -1.38 0.00 0.00 -1.41 0.00 0.00 60.65 57.91 2b75 s ILE 27 Cb 0.06 -1.51 0.00 0.00 0.13 0.00 0.00 42.46 41.14 2b75 s ILE 27 CO -0.10 -0.64 0.00 0.61 -1.91 0.00 0.00 174.94 172.90 2b75 n GLY 28 N -0.06 1.04 3.01 1.50 0.00 0.18 -1.31 105.19 109.56 2b75 n GLY 28 Ca -0.13 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2b75 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b75 n ILE 29 N 0.00 4.77 -2.39 -0.61 5.41 -1.26 -1.36 119.36 123.92 2b75 n ILE 29 Ca 0.00 -5.72 -0.16 0.00 1.00 0.00 0.00 62.75 57.88 2b75 n ILE 29 Cb 0.00 -2.19 -0.00 0.00 -0.71 0.00 0.00 39.64 36.74 2b75 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b75 n GLY 30 N 1.58 -0.25 3.50 7.39 0.00 -1.24 -4.88 105.19 111.29 2b75 n GLY 30 Ca 0.26 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2b75 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b75 s HIS 31 N -2.81 2.76 0.13 1.61 5.04 -0.43 -4.93 115.29 116.67 2b75 s HIS 31 Ca 0.04 -0.17 -0.31 0.00 -1.54 0.00 0.00 55.06 53.08 2b75 s HIS 31 Cb -0.02 -4.12 -0.08 0.00 0.04 0.00 0.00 32.58 28.41 2b75 s HIS 31 CO 0.05 -1.43 1.35 -1.17 -2.34 0.00 0.00 174.74 171.20 2b75 s LEU 32 N 3.97 4.38 -0.23 8.88 2.96 -1.26 -1.21 118.68 136.17 2b75 s LEU 32 Ca 0.28 2.32 -0.18 0.00 -0.22 0.00 0.00 54.13 56.33 2b75 s LEU 32 Cb -0.14 -3.59 -0.17 0.00 0.50 0.00 0.00 46.19 42.79 2b75 s LEU 32 CO 0.17 -0.61 0.01 0.18 -1.32 0.00 0.00 176.35 174.78 2b75 n LEU 33 N 3.61 1.97 -3.60 -0.68 4.77 0.03 -4.94 117.00 118.16 2b75 n LEU 33 Ca 0.10 0.37 -0.12 0.00 -0.03 0.00 0.00 56.01 56.33 2b75 n LEU 33 Cb 0.43 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.53 2b75 n LEU 33 CO 0.58 0.43 0.65 0.28 -1.33 0.00 0.00 177.39 178.01 2b75 s THR 34 N -2.43 0.00 -1.78 -5.08 -1.32 -1.19 -4.91 115.64 98.93 2b75 s THR 34 Ca -0.32 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.45 2b75 s THR 34 Cb 0.09 -1.00 0.57 0.00 -1.51 0.00 0.00 72.50 70.65 2b75 s THR 34 CO 0.57 0.00 1.95 0.29 -2.21 0.00 0.00 174.62 175.21 2b75 n LYS 35 N 1.63 0.82 -2.51 7.08 5.02 -1.26 -3.28 118.16 125.66 2b75 n LYS 35 Ca -0.13 -0.23 -0.39 0.00 -2.02 0.00 0.00 58.31 55.54 2b75 n LYS 35 Cb 0.57 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 2b75 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b75 s SER 36 N -2.34 7.12 0.00 4.39 0.15 -1.26 -4.92 113.70 116.85 2b75 s SER 36 Ca 0.34 2.17 0.06 0.00 0.70 0.00 0.00 55.95 59.22 2b75 s SER 36 Cb 0.21 -2.61 0.38 0.00 -1.71 0.00 0.00 66.02 62.28 2b75 s SER 36 CO 0.44 -0.24 0.86 -2.65 1.20 0.00 0.00 173.24 172.84 2b75 n PRO 37 N 0.80 0.52 -3.60 5.44 -0.02 -1.26 -4.72 135.00 132.16 2b75 n PRO 37 Ca 0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 2b75 n PRO 37 Cb 0.46 -1.19 -0.11 0.00 -0.02 0.00 0.00 33.50 32.65 2b75 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b75 s SER 38 N -1.67 5.79 0.51 2.55 0.15 -1.26 -4.95 113.70 114.81 2b75 s SER 38 Ca 0.09 -0.41 0.22 0.00 0.70 0.00 0.00 55.95 56.55 2b75 s SER 38 Cb 0.04 -2.07 1.33 0.00 -1.71 0.00 0.00 66.02 63.62 2b75 s SER 38 CO 0.07 -0.19 2.08 0.25 1.20 0.00 0.00 173.24 176.66 2b75 h LEU 39 N 8.40 0.00 -0.40 3.45 5.85 -2.00 -1.90 115.31 128.72 2b75 h LEU 39 Ca -0.32 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.21 2b75 h LEU 39 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 2b75 h LEU 39 CO 0.61 0.11 -0.65 0.78 -0.34 0.00 0.00 178.44 178.96 2b75 h ASN 40 N 0.00 0.66 -0.87 1.25 2.35 -1.98 -1.03 115.58 115.96 2b75 h ASN 40 Ca -0.00 -0.40 0.03 0.00 -0.55 0.00 0.00 56.30 55.38 2b75 h ASN 40 Cb 0.24 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 2b75 h ASN 40 CO 0.01 1.14 0.57 0.00 -1.65 0.00 0.00 177.43 177.50 2b75 h ALA 41 N 0.86 1.14 -0.42 -0.83 0.00 -1.77 -1.87 119.26 116.38 2b75 h ALA 41 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2b75 h ALA 41 Cb 1.22 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2b75 h ALA 41 CO 0.12 0.44 0.17 0.00 0.00 0.00 0.00 179.25 179.98 2b75 h ALA 42 N 1.35 0.54 -0.68 0.00 0.00 -1.12 -1.07 119.26 118.29 2b75 h ALA 42 Ca 0.34 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2b75 h ALA 42 Cb -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2b75 h ALA 42 CO -0.10 0.14 0.20 0.87 0.00 0.00 0.00 179.25 180.35 2b75 h LYS 43 N 0.53 1.05 -0.31 0.00 1.57 -1.05 0.13 116.57 118.50 2b75 h LYS 43 Ca 0.14 -0.22 -0.18 0.00 -1.87 0.00 0.00 60.65 58.52 2b75 h LYS 43 Cb 0.18 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2b75 h LYS 43 CO -0.01 0.91 -0.51 1.03 -0.57 0.00 0.00 179.45 180.29 2b75 h SER 44 N 1.01 0.96 -0.80 0.86 0.87 -1.19 -0.95 113.55 114.31 2b75 h SER 44 Ca 0.22 -0.50 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 2b75 h SER 44 Cb 0.31 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 2b75 h SER 44 CO -0.01 1.29 0.43 -0.33 -0.53 0.00 0.00 176.83 177.68 2b75 h GLU 45 N 0.68 1.14 -0.53 2.24 4.39 -0.81 -2.35 114.58 119.34 2b75 h GLU 45 Ca 0.02 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 2b75 h GLU 45 Cb 1.11 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 2b75 h GLU 45 CO 0.11 0.85 0.19 1.25 -1.16 0.00 0.00 179.01 180.25 2b75 h LEU 46 N 1.14 0.75 -0.74 1.33 5.85 -0.50 -0.50 115.31 122.63 2b75 h LEU 46 Ca 0.28 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2b75 h LEU 46 Cb 0.05 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2b75 h LEU 46 CO -0.04 0.73 0.29 0.44 -0.34 0.00 0.00 178.44 179.52 2b75 h ASP 47 N 0.72 1.03 -0.69 1.25 3.32 -1.00 -1.81 116.42 119.25 2b75 h ASP 47 Ca 0.17 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2b75 h ASP 47 Cb 0.24 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2b75 h ASP 47 CO -0.01 0.93 0.30 0.50 -1.72 0.00 0.00 179.24 179.23 2b75 h LYS 48 N 1.07 1.01 -0.71 3.56 3.64 -1.33 0.49 116.57 124.30 2b75 h LYS 48 Ca 0.25 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2b75 h LYS 48 Cb 0.22 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2b75 h LYS 48 CO -0.02 0.82 0.28 0.00 -2.27 0.00 0.00 179.45 178.27 2b75 h ALA 49 N 1.14 1.16 0.00 5.00 0.00 -0.86 -3.27 119.26 122.43 2b75 h ALA 49 Ca 0.23 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2b75 h ALA 49 Cb 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2b75 h ALA 49 CO -0.02 0.61 -1.78 -0.89 0.00 0.00 0.00 179.25 177.17 2b75 n ILE 50 N -4.29 0.77 -2.09 0.00 2.08 -0.70 -5.00 119.36 110.13 2b75 n ILE 50 Ca 0.06 -0.65 -0.03 0.00 0.56 0.00 0.00 62.75 62.69 2b75 n ILE 50 Cb 0.18 -0.38 -0.00 0.00 -0.75 0.00 0.00 39.64 38.69 2b75 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b75 n GLY 51 N 1.40 0.27 3.81 7.39 0.00 0.17 -5.05 105.19 113.18 2b75 n GLY 51 Ca -0.12 -0.75 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 2b75 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b75 s ARG 52 N -4.21 1.89 -0.58 1.61 1.70 -0.94 -5.03 118.95 113.38 2b75 s ARG 52 Ca 0.00 -1.15 -0.25 0.00 -0.47 0.00 0.00 55.73 53.86 2b75 s ARG 52 Cb -0.00 0.60 0.04 0.00 -0.57 0.00 0.00 34.95 35.02 2b75 s ARG 52 CO 0.01 -0.86 1.02 1.21 -1.08 0.00 0.00 175.30 175.59 2b75 s ASN 53 N -2.98 6.32 -0.06 -2.89 2.47 -1.26 -4.36 114.94 112.19 2b75 s ASN 53 Ca 0.14 -0.36 0.16 0.00 0.42 0.00 0.00 52.86 53.22 2b75 s ASN 53 Cb -0.05 -2.46 -0.22 0.00 -1.45 0.00 0.00 41.25 37.07 2b75 s ASN 53 CO 0.09 -1.35 0.52 0.35 -3.72 0.00 0.00 177.10 172.99 2b75 n THR 54 N 6.26 1.31 -3.96 -5.21 -2.24 -1.26 -4.98 114.28 104.20 2b75 n THR 54 Ca 0.02 -0.76 -0.29 0.00 -2.27 0.00 0.00 64.05 60.75 2b75 n THR 54 Cb 0.48 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 2b75 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2b75 n ASN 55 N -2.86 -2.64 0.00 3.42 5.15 -1.26 -2.94 115.26 114.13 2b75 n ASN 55 Ca -0.19 -0.90 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 2b75 n ASN 55 Cb 0.99 -3.45 0.00 0.00 -0.53 0.00 0.00 39.78 36.79 2b75 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b75 n GLY 56 N -1.68 0.76 3.19 8.20 0.00 -1.26 -4.99 105.19 109.41 2b75 n GLY 56 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 2b75 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b75 s VAL 57 N -3.12 1.57 0.22 1.61 1.01 -1.15 -2.08 120.40 118.45 2b75 s VAL 57 Ca 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.19 2b75 s VAL 57 Cb 0.00 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2b75 s VAL 57 CO 0.00 0.45 -0.05 0.27 0.00 0.00 0.00 175.10 175.77 2b75 s ILE 58 N -0.33 1.21 0.65 2.22 -4.36 -0.60 -4.75 121.20 115.23 2b75 s ILE 58 Ca 0.04 -2.07 -0.04 0.00 -0.26 0.00 0.00 60.65 58.32 2b75 s ILE 58 Cb -0.09 -2.22 0.05 0.00 1.25 0.00 0.00 42.46 41.45 2b75 s ILE 58 CO 0.00 -0.44 0.93 0.42 0.24 0.00 0.00 174.94 176.09 2b75 s THR 59 N -3.30 2.55 0.15 8.37 -4.23 -1.26 -4.81 115.64 113.10 2b75 s THR 59 Ca 0.25 -0.35 -0.15 0.00 -1.18 0.00 0.00 61.69 60.26 2b75 s THR 59 Cb 0.04 -3.05 0.02 0.00 1.34 0.00 0.00 72.50 70.84 2b75 s THR 59 CO 0.07 -0.05 1.71 0.50 -0.54 0.00 0.00 174.62 176.30 2b75 h LYS 60 N -0.36 0.67 -0.65 3.99 3.64 -1.99 -0.77 116.57 121.10 2b75 h LYS 60 Ca -0.44 -0.11 0.12 0.00 -1.27 0.00 0.00 60.65 58.94 2b75 h LYS 60 Cb 1.30 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 2b75 h LYS 60 CO 0.58 0.59 0.21 -0.44 -2.27 0.00 0.00 179.45 178.12 2b75 h ASP 61 N 0.59 0.14 -0.62 4.20 5.19 -1.99 -1.09 116.42 122.85 2b75 h ASP 61 Ca 0.15 0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 56.60 2b75 h ASP 61 Cb 0.17 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.76 2b75 h ASP 61 CO -0.02 0.07 0.14 -0.33 -3.12 0.00 0.00 179.24 175.99 2b75 h GLU 62 N 0.35 1.02 -0.61 3.56 5.08 -1.81 -0.26 114.58 121.91 2b75 h GLU 62 Ca 0.34 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2b75 h GLU 62 Cb 0.49 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2b75 h GLU 62 CO -0.38 0.92 0.21 0.00 -1.00 0.00 0.00 179.01 178.76 2b75 h ALA 63 N 1.18 0.79 -0.02 3.43 0.00 -0.54 -2.09 119.26 122.01 2b75 h ALA 63 Ca 0.20 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2b75 h ALA 63 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2b75 h ALA 63 CO 0.00 0.44 -0.53 0.93 0.00 0.00 0.00 179.25 180.09 2b75 h GLU 64 N 0.86 0.07 0.02 0.00 5.08 -0.97 -1.77 114.58 117.87 2b75 h GLU 64 Ca 0.20 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2b75 h GLU 64 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2b75 h GLU 64 CO -0.01 0.58 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.35 2b75 h LYS 65 N 0.05 -0.02 -0.78 2.33 3.64 -0.68 -1.21 116.57 119.90 2b75 h LYS 65 Ca -0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2b75 h LYS 65 Cb 0.96 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.72 2b75 h LYS 65 CO 0.07 0.17 0.47 -0.07 -2.27 0.00 0.00 179.45 177.81 2b75 h LEU 66 N -0.21 0.71 -0.06 5.20 3.38 -1.32 -2.45 115.31 120.56 2b75 h LEU 66 Ca -0.00 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2b75 h LEU 66 Cb 0.20 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2b75 h LEU 66 CO 0.00 0.45 -0.04 0.15 0.09 0.00 0.00 178.44 179.09 2b75 h PHE 67 N 0.84 -0.10 -0.89 1.13 3.57 -1.20 0.95 116.94 121.23 2b75 h PHE 67 Ca 0.35 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.96 2b75 h PHE 67 Cb 0.20 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 38.92 2b75 h PHE 67 CO -0.05 -0.07 0.53 -0.91 -2.23 0.00 0.00 178.31 175.58 2b75 h ASN 68 N -0.04 0.78 -0.53 0.41 2.35 -1.00 0.20 115.58 117.73 2b75 h ASN 68 Ca 0.04 0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 2b75 h ASN 68 Cb 0.10 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2b75 h ASN 68 CO -0.09 0.44 -0.14 1.56 -1.65 0.00 0.00 177.43 177.54 2b75 h GLN 69 N 0.88 1.04 -0.22 0.81 4.20 -0.93 -1.72 115.11 119.17 2b75 h GLN 69 Ca 0.43 -0.40 -0.18 0.00 0.06 0.00 0.00 58.65 58.56 2b75 h GLN 69 Cb 0.39 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2b75 h GLN 69 CO -0.25 1.09 -0.58 -0.44 -0.67 0.00 0.00 178.83 177.98 2b75 h ASP 70 N 0.91 0.80 -0.23 1.46 3.32 -0.22 0.10 116.42 122.57 2b75 h ASP 70 Ca 0.13 -0.45 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 2b75 h ASP 70 Cb 0.72 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2b75 h ASP 70 CO 0.05 1.21 0.07 0.58 -1.72 0.00 0.00 179.24 179.44 2b75 h VAL 71 N 0.54 1.19 -0.31 -1.35 2.07 -0.95 -0.38 116.25 117.06 2b75 h VAL 71 Ca 0.00 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.96 2b75 h VAL 71 Cb 1.17 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2b75 h VAL 71 CO 0.12 0.19 0.15 -0.78 0.02 0.00 0.00 177.57 177.27 2b75 h ASP 72 N 0.20 0.22 -0.81 0.57 3.58 -1.23 -1.54 116.42 117.40 2b75 h ASP 72 Ca 0.07 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 2b75 h ASP 72 Cb 0.22 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 2b75 h ASP 72 CO -0.00 0.17 0.48 0.00 -2.88 0.00 0.00 179.24 177.00 2b75 h ALA 73 N 1.16 1.29 -0.14 -0.78 0.00 -0.65 -0.60 119.26 119.54 2b75 h ALA 73 Ca 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b75 h ALA 73 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2b75 h ALA 73 CO -0.09 0.59 0.07 0.00 0.00 0.00 0.00 179.25 179.82 2b75 h ALA 74 N 1.39 0.18 -0.48 0.00 0.00 -0.57 0.90 119.26 120.68 2b75 h ALA 74 Ca 0.29 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2b75 h ALA 74 Cb -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2b75 h ALA 74 CO -0.05 -0.27 0.21 0.28 0.00 0.00 0.00 179.25 179.41 2b75 h VAL 75 N 0.11 0.90 -0.24 0.00 2.07 -0.97 -1.28 116.25 116.85 2b75 h VAL 75 Ca 0.05 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 2b75 h VAL 75 Cb 0.10 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2b75 h VAL 75 CO -0.01 0.07 -0.27 0.03 0.02 0.00 0.00 177.57 177.41 2b75 h ARG 76 N 0.41 0.47 -0.67 1.57 3.08 -0.85 -1.98 114.38 116.41 2b75 h ARG 76 Ca 0.22 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2b75 h ARG 76 Cb 0.18 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2b75 h ARG 76 CO -0.19 0.70 0.20 0.78 -1.07 0.00 0.00 179.97 180.40 2b75 h GLY 77 N 1.03 1.11 0.98 0.04 0.00 -0.33 -1.50 103.07 104.41 2b75 h GLY 77 Ca 0.06 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2b75 h GLY 77 CO 0.05 0.60 0.02 -2.22 0.00 0.00 0.00 176.54 174.99 2b75 h ILE 78 N 0.99 1.02 0.00 2.60 2.04 -0.82 -2.88 117.51 120.46 2b75 h ILE 78 Ca 0.22 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.98 2b75 h ILE 78 Cb 0.29 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2b75 h ILE 78 CO -0.01 0.02 -0.25 -0.07 0.00 0.00 0.00 178.15 177.84 2b75 h LEU 79 N 0.02 0.00 -0.04 1.44 3.38 -1.16 -2.04 115.31 116.92 2b75 h LEU 79 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2b75 h LEU 79 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2b75 h LEU 79 CO -0.00 0.25 -0.28 0.54 0.09 0.00 0.00 178.44 179.03 2b75 n ARG 80 N -3.48 0.10 -3.62 1.13 1.74 -0.58 -4.78 116.66 107.17 2b75 n ARG 80 Ca -0.00 -0.04 -0.37 0.00 -0.77 0.00 0.00 57.85 56.66 2b75 n ARG 80 Cb 0.42 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.26 2b75 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b75 s ASN 81 N -2.93 6.09 0.56 0.55 3.84 -0.78 -4.97 114.94 117.29 2b75 s ASN 81 Ca 0.14 0.07 0.36 0.00 0.21 0.00 0.00 52.86 53.65 2b75 s ASN 81 Cb 0.18 -2.12 1.63 0.00 -0.55 0.00 0.00 41.25 40.39 2b75 s ASN 81 CO 0.61 0.01 2.07 0.00 -2.79 0.00 0.00 177.10 177.00 2b75 h ALA 82 N 7.88 1.00 0.04 1.71 0.00 -1.88 0.28 119.26 128.29 2b75 h ALA 82 Ca -0.37 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.22 2b75 h ALA 82 Cb 1.18 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2b75 h ALA 82 CO 0.61 0.00 -1.89 1.63 0.00 0.00 0.00 179.25 179.60 2b75 n LYS 83 N -3.02 0.68 0.10 0.00 4.01 -1.26 -4.44 118.16 114.22 2b75 n LYS 83 Ca -0.00 0.26 -0.23 0.00 -0.51 0.00 0.00 58.31 57.82 2b75 n LYS 83 Cb 0.23 -1.73 -0.15 0.00 -0.51 0.00 0.00 35.03 32.87 2b75 n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2b75 h LEU 84 N 0.02 0.67 0.07 -0.35 3.38 -1.72 -3.38 115.31 114.01 2b75 h LEU 84 Ca -0.37 -0.90 0.02 0.00 0.09 0.00 0.00 57.88 56.73 2b75 h LEU 84 Cb 2.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.53 2b75 h LEU 84 CO 0.07 1.74 -0.21 0.50 0.09 0.00 0.00 178.44 180.63 2b75 h LYS 85 N 0.12 -0.36 0.00 1.13 3.64 -0.74 -0.73 116.57 119.62 2b75 h LYS 85 Ca -0.31 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 2b75 h LYS 85 Cb 2.12 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 34.02 2b75 h LYS 85 CO 0.21 -0.24 -0.11 -1.00 -2.27 0.00 0.00 179.45 176.04 2b75 h PRO 86 N -0.37 0.00 -0.19 1.90 0.13 -1.78 -0.72 132.00 130.96 2b75 h PRO 86 Ca 0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.13 2b75 h PRO 86 Cb 0.41 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 2b75 h PRO 86 CO -0.14 0.11 -0.03 0.28 -0.23 0.00 0.00 178.00 177.99 2b75 h VAL 87 N 0.00 1.28 -0.53 1.56 2.07 -1.57 -2.67 116.25 116.38 2b75 h VAL 87 Ca -0.00 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 2b75 h VAL 87 Cb 0.20 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2b75 h VAL 87 CO 0.01 0.29 0.25 0.22 0.02 0.00 0.00 177.57 178.37 2b75 h TYR 88 N 0.09 0.78 -0.26 1.57 3.20 -0.58 -2.42 116.97 119.35 2b75 h TYR 88 Ca 0.05 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2b75 h TYR 88 Cb 0.46 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2b75 h TYR 88 CO 0.05 0.61 0.17 -0.44 -1.64 0.00 0.00 178.16 176.91 2b75 h ASP 89 N 0.72 0.28 1.42 -2.11 3.32 -1.13 -2.38 116.42 116.54 2b75 h ASP 89 Ca 0.18 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2b75 h ASP 89 Cb 0.13 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2b75 h ASP 89 CO -0.02 0.20 -0.06 0.77 -1.72 0.00 0.00 179.24 178.41 2b75 h SER 90 N 0.33 0.00 -3.85 6.45 4.64 -1.07 -3.46 113.55 116.58 2b75 h SER 90 Ca 0.10 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.94 2b75 h SER 90 Cb -0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2b75 h SER 90 CO -0.02 0.06 0.19 -0.76 -0.87 0.00 0.00 176.83 175.42 2b75 s LEU 91 N -6.28 3.98 1.08 5.97 1.43 -0.90 -5.07 118.68 118.90 2b75 s LEU 91 Ca 0.04 1.41 -0.16 0.00 -1.03 0.00 0.00 54.13 54.39 2b75 s LEU 91 Cb 0.07 -4.24 0.23 0.00 0.03 0.00 0.00 46.19 42.29 2b75 s LEU 91 CO 0.62 -0.29 1.13 1.51 0.23 0.00 0.00 176.35 179.54 2b75 s ASP 92 N -2.35 1.95 0.22 2.29 -4.77 -1.26 -4.76 116.67 107.98 2b75 s ASP 92 Ca 0.57 0.81 -0.07 0.00 -3.30 0.00 0.00 52.55 50.56 2b75 s ASP 92 Cb -0.10 -1.22 0.18 0.00 -1.09 0.00 0.00 42.92 40.69 2b75 s ASP 92 CO 0.18 -3.51 1.74 0.00 0.70 0.00 0.00 175.17 174.29 2b75 h ALA 93 N -2.16 1.01 0.08 2.11 0.00 -1.98 -0.75 119.26 117.58 2b75 h ALA 93 Ca -0.49 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 2b75 h ALA 93 Cb 1.31 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2b75 h ALA 93 CO 0.46 0.65 -0.04 0.28 0.00 0.00 0.00 179.25 180.60 2b75 h VAL 94 N 1.04 1.17 -0.18 0.00 2.07 -1.93 -2.95 116.25 115.46 2b75 h VAL 94 Ca 0.22 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2b75 h VAL 94 Cb 0.35 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2b75 h VAL 94 CO -0.00 0.23 0.04 0.03 0.02 0.00 0.00 177.57 177.89 2b75 h ARG 95 N -0.54 0.25 -0.98 1.57 3.08 -1.80 -1.50 114.38 114.46 2b75 h ARG 95 Ca -0.01 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.11 2b75 h ARG 95 Cb 0.46 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.38 2b75 h ARG 95 CO 0.02 0.25 0.63 0.00 -1.07 0.00 0.00 179.97 179.79 2b75 h ARG 96 N 0.25 0.98 -0.78 0.04 3.08 -1.08 -1.68 114.38 115.19 2b75 h ARG 96 Ca 0.06 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2b75 h ARG 96 Cb 0.12 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 2b75 h ARG 96 CO -0.00 0.65 0.37 0.00 -1.07 0.00 0.00 179.97 179.92 2b75 h ALA 97 N 1.52 1.18 -0.80 0.04 0.00 -1.10 -1.50 119.26 118.61 2b75 h ALA 97 Ca 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2b75 h ALA 97 Cb 0.41 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2b75 h ALA 97 CO -0.23 0.62 0.51 0.00 0.00 0.00 0.00 179.25 180.15 2b75 h ALA 98 N 1.30 1.01 -0.65 0.00 0.00 -1.19 -0.25 119.26 119.47 2b75 h ALA 98 Ca 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2b75 h ALA 98 Cb 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2b75 h ALA 98 CO -0.03 0.45 0.28 0.00 0.00 0.00 0.00 179.25 179.94 2b75 h ALA 99 N 1.28 0.85 -0.47 0.00 0.00 -0.64 -2.22 119.26 118.06 2b75 h ALA 99 Ca 0.29 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2b75 h ALA 99 Cb -0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2b75 h ALA 99 CO -0.06 0.45 0.19 0.82 0.00 0.00 0.00 179.25 180.65 2b75 h ILE 100 N 0.91 1.21 -0.26 0.00 2.04 -1.05 -2.18 117.51 118.18 2b75 h ILE 100 Ca 0.22 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.51 2b75 h ILE 100 Cb 0.18 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 2b75 h ILE 100 CO -0.02 0.24 -0.19 -1.13 0.00 0.00 0.00 178.15 177.04 2b75 h ASN 101 N 0.62 -0.62 -0.49 1.72 -0.73 -0.86 0.23 115.58 115.45 2b75 h ASN 101 Ca 0.16 0.13 0.05 0.00 1.87 0.00 0.00 56.30 58.50 2b75 h ASN 101 Cb 0.18 0.31 -0.05 0.00 0.27 0.00 0.00 38.32 39.04 2b75 h ASN 101 CO -0.01 -0.23 0.23 0.24 -0.37 0.00 0.00 177.43 177.29 2b75 h MET 102 N -0.18 0.44 -0.54 6.67 2.86 -1.24 -1.44 114.93 121.50 2b75 h MET 102 Ca 0.14 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2b75 h MET 102 Cb 0.40 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2b75 h MET 102 CO -0.37 0.29 0.14 0.28 1.06 0.00 0.00 176.91 178.31 2b75 h VAL 103 N 0.45 1.24 -0.58 -2.22 2.07 -0.73 0.59 116.25 117.07 2b75 h VAL 103 Ca 0.22 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.94 2b75 h VAL 103 Cb 0.15 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2b75 h VAL 103 CO -0.17 0.32 0.29 0.15 0.02 0.00 0.00 177.57 178.17 2b75 h PHE 104 N 0.76 0.52 -0.05 1.57 3.04 -0.26 0.45 116.94 122.97 2b75 h PHE 104 Ca 0.17 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 62.03 2b75 h PHE 104 Cb 0.33 -0.15 0.01 0.00 2.56 0.00 0.00 35.95 38.70 2b75 h PHE 104 CO 0.02 0.23 -0.43 0.37 -2.02 0.00 0.00 178.31 176.49 2b75 h GLN 105 N 0.54 0.37 0.00 1.11 4.15 -0.75 -3.39 115.11 117.14 2b75 h GLN 105 Ca 0.26 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2b75 h GLN 105 Cb 0.20 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2b75 h GLN 105 CO -0.19 0.99 0.00 0.00 -1.93 0.00 0.00 178.83 177.70 2b75 n MET 106 N -4.34 -0.09 0.00 1.69 0.00 0.15 -5.11 117.12 109.42 2b75 n MET 106 Ca -0.09 -0.43 0.00 0.00 0.00 0.00 0.00 57.70 57.18 2b75 n MET 106 Cb 0.57 -0.93 0.00 0.00 0.00 0.00 0.00 33.22 32.86 2b75 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b75 n GLY 107 N 0.11 -0.66 0.21 3.17 0.00 0.16 -3.98 105.19 104.19 2b75 n GLY 107 Ca 0.00 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.41 2b75 n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2b75 h GLU 108 N 0.00 0.18 -0.40 1.61 4.11 -1.93 -2.43 114.58 115.72 2b75 h GLU 108 Ca 0.00 -0.06 -0.15 0.00 0.07 0.00 0.00 59.36 59.22 2b75 h GLU 108 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2b75 h GLU 108 CO 0.00 0.46 -0.34 1.15 0.07 0.00 0.00 179.01 180.35 2b75 h THR 109 N 0.16 1.27 0.49 -1.06 2.02 -1.97 -1.61 112.91 112.21 2b75 h THR 109 Ca 0.02 -1.51 -0.02 0.00 0.77 0.00 0.00 66.41 65.67 2b75 h THR 109 Cb 0.61 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2b75 h THR 109 CO 0.04 0.51 -0.29 1.23 0.37 0.00 0.00 175.52 177.39 2b75 h GLY 110 N 0.75 -0.77 0.99 2.16 0.00 -1.60 -2.82 103.07 101.79 2b75 h GLY 110 Ca 0.07 0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 2b75 h GLY 110 CO 0.09 -0.29 0.30 -2.08 0.00 0.00 0.00 176.54 174.56 2b75 h VAL 111 N -0.73 1.14 0.00 4.60 2.07 -1.50 -1.85 116.25 119.97 2b75 h VAL 111 Ca -0.06 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2b75 h VAL 111 Cb 0.59 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2b75 h VAL 111 CO 0.07 0.14 0.11 0.00 0.02 0.00 0.00 177.57 177.91 2b75 h ALA 112 N 1.15 1.09 0.00 1.67 0.00 -1.26 0.77 119.26 122.68 2b75 h ALA 112 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2b75 h ALA 112 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2b75 h ALA 112 CO -0.03 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.54 2b75 n GLY 113 N -1.25 -1.26 2.35 0.00 0.00 -0.70 -4.07 105.19 100.27 2b75 n GLY 113 Ca -0.02 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 2b75 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b75 n PHE 114 N -1.42 1.17 -0.23 1.61 3.01 0.26 -4.73 117.46 117.12 2b75 n PHE 114 Ca 0.08 -1.83 0.02 0.00 1.01 0.00 0.00 57.45 56.73 2b75 n PHE 114 Cb 0.26 -1.45 0.14 0.00 -0.01 0.00 0.00 39.48 38.42 2b75 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2b75 h THR 115 N 2.01 0.71 -0.30 4.37 2.02 -1.81 -0.72 112.91 119.20 2b75 h THR 115 Ca 0.34 -0.14 -0.15 0.00 0.77 0.00 0.00 66.41 67.23 2b75 h THR 115 Cb 0.93 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2b75 h THR 115 CO 0.71 0.08 -0.38 0.78 0.37 0.00 0.00 175.52 177.07 2b75 h ASN 116 N 0.42 0.85 -0.57 4.18 2.35 -1.95 -2.53 115.58 118.33 2b75 h ASN 116 Ca 0.36 -0.50 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 2b75 h ASN 116 Cb 0.49 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2b75 h ASN 116 CO -0.36 1.18 0.25 0.28 -1.65 0.00 0.00 177.43 177.13 2b75 h SER 117 N 0.55 0.77 -0.70 5.81 0.02 -1.74 -1.90 113.55 116.36 2b75 h SER 117 Ca 0.04 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2b75 h SER 117 Cb 0.97 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 2b75 h SER 117 CO 0.09 0.71 0.42 -0.07 -1.14 0.00 0.00 176.83 176.84 2b75 h LEU 118 N 0.78 0.84 -0.21 5.07 3.38 -1.14 0.20 115.31 124.22 2b75 h LEU 118 Ca 0.19 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2b75 h LEU 118 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2b75 h LEU 118 CO -0.02 0.65 0.13 -0.09 0.09 0.00 0.00 178.44 179.20 2b75 h ARG 119 N 0.95 0.29 -0.52 1.13 2.43 -1.31 0.15 114.38 117.50 2b75 h ARG 119 Ca 0.25 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2b75 h ARG 119 Cb -0.03 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2b75 h ARG 119 CO -0.05 0.24 0.15 0.52 -1.51 0.00 0.00 179.97 179.31 2b75 h MET 120 N 0.25 0.78 -0.15 0.20 2.86 -0.94 -1.66 114.93 116.27 2b75 h MET 120 Ca 0.08 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2b75 h MET 120 Cb 0.02 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2b75 h MET 120 CO -0.01 0.69 0.02 -0.07 1.06 0.00 0.00 176.91 178.59 2b75 h LEU 121 N 0.76 0.24 -1.12 1.22 3.38 -0.23 -1.30 115.31 118.26 2b75 h LEU 121 Ca 0.17 -0.27 0.16 0.00 0.09 0.00 0.00 57.88 58.03 2b75 h LEU 121 Cb 0.25 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 2b75 h LEU 121 CO -0.01 0.45 0.61 -0.61 0.09 0.00 0.00 178.44 178.98 2b75 h GLN 122 N 0.02 0.76 -0.00 1.13 4.15 -0.69 -0.25 115.11 120.23 2b75 h GLN 122 Ca 0.04 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2b75 h GLN 122 Cb 0.32 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2b75 h GLN 122 CO 0.00 0.50 -0.04 1.04 -1.93 0.00 0.00 178.83 178.40 2b75 n GLN 123 N -4.65 0.73 -3.09 1.69 6.02 -0.65 -4.92 117.38 112.52 2b75 n GLN 123 Ca 0.20 -0.14 -0.22 0.00 -0.01 0.00 0.00 57.00 56.83 2b75 n GLN 123 Cb 0.50 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.31 2b75 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b75 n LYS 124 N -1.01 -5.24 -3.00 -1.09 5.02 -0.10 -4.93 118.16 107.81 2b75 n LYS 124 Ca 0.17 0.86 -0.44 0.00 -2.02 0.00 0.00 58.31 56.88 2b75 n LYS 124 Cb 0.23 -5.66 0.00 0.00 -0.02 0.00 0.00 35.03 29.58 2b75 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b75 n ARG 125 N -4.05 3.53 -0.13 1.97 1.74 -0.59 -4.89 116.66 114.24 2b75 n ARG 125 Ca -0.09 -4.05 -0.10 0.00 -0.77 0.00 0.00 57.85 52.84 2b75 n ARG 125 Cb 0.61 -2.84 -0.01 0.00 -1.02 0.00 0.00 32.46 29.19 2b75 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2b75 h TRP 126 N 6.70 0.68 -0.38 -1.55 -0.00 -1.89 -1.13 115.95 118.37 2b75 h TRP 126 Ca 0.28 -0.09 -0.12 0.00 -0.00 0.00 0.00 58.89 58.95 2b75 h TRP 126 Cb 0.82 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.16 29.79 2b75 h TRP 126 CO 1.01 0.67 -0.26 -0.44 -0.00 0.00 0.00 178.44 179.42 2b75 h ASP 127 N 0.48 0.79 -0.46 -3.49 5.19 -1.90 -1.95 116.42 115.08 2b75 h ASP 127 Ca 0.12 -0.30 -0.10 0.00 -0.62 0.00 0.00 57.03 56.13 2b75 h ASP 127 Cb 0.36 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2b75 h ASP 127 CO 0.01 1.01 -0.11 -0.33 -3.12 0.00 0.00 179.24 176.70 2b75 h GLU 128 N 0.67 0.88 -0.65 3.56 5.08 -1.95 -2.12 114.58 120.05 2b75 h GLU 128 Ca 0.09 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2b75 h GLU 128 Cb 0.78 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2b75 h GLU 128 CO 0.06 0.98 0.43 0.00 -1.00 0.00 0.00 179.01 179.48 2b75 h ALA 129 N 0.87 0.83 -0.35 3.43 0.00 -1.09 -1.24 119.26 121.71 2b75 h ALA 129 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b75 h ALA 129 Cb 0.65 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2b75 h ALA 129 CO 0.04 0.24 0.21 0.00 0.00 0.00 0.00 179.25 179.74 2b75 h ALA 130 N 1.24 0.44 -0.24 0.00 0.00 -1.27 0.36 119.26 119.80 2b75 h ALA 130 Ca 0.24 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2b75 h ALA 130 Cb -0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2b75 h ALA 130 CO -0.06 -0.06 0.06 0.28 0.00 0.00 0.00 179.25 179.46 2b75 h VAL 131 N 0.45 0.91 -0.46 0.00 2.07 -1.23 -2.96 116.25 115.03 2b75 h VAL 131 Ca 0.12 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.47 2b75 h VAL 131 Cb 0.00 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2b75 h VAL 131 CO -0.02 0.03 -0.19 -1.13 0.02 0.00 0.00 177.57 176.27 2b75 h ASN 132 N 0.15 0.93 -0.70 0.57 -0.73 -0.76 -3.03 115.58 112.01 2b75 h ASN 132 Ca 0.11 -0.33 0.09 0.00 1.87 0.00 0.00 56.30 58.03 2b75 h ASN 132 Cb 0.10 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.38 2b75 h ASN 132 CO -0.13 1.10 0.46 -0.07 -0.37 0.00 0.00 177.43 178.42 2b75 h LEU 133 N 0.80 0.54 -0.64 0.34 3.38 -0.25 -2.42 115.31 117.06 2b75 h LEU 133 Ca 0.11 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2b75 h LEU 133 Cb 0.74 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2b75 h LEU 133 CO 0.06 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.92 2b75 h ALA 134 N 1.64 1.00 -0.42 1.53 0.00 -1.39 -3.35 119.26 118.27 2b75 h ALA 134 Ca 0.32 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.50 2b75 h ALA 134 Cb 0.45 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2b75 h ALA 134 CO -0.11 0.00 2.64 1.63 0.00 0.00 0.00 179.25 183.41 2b75 n LYS 135 N -2.96 3.23 -3.67 0.00 5.02 -0.91 -4.66 118.16 114.20 2b75 n LYS 135 Ca 0.03 -3.02 -0.14 0.00 -2.02 0.00 0.00 58.31 53.15 2b75 n LYS 135 Cb 0.41 -3.11 -0.07 0.00 -0.02 0.00 0.00 35.03 32.23 2b75 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2b75 s SER 136 N 2.09 -0.33 0.25 4.39 1.04 -1.26 -5.02 113.70 114.86 2b75 s SER 136 Ca 0.44 0.21 -0.04 0.00 0.48 0.00 0.00 55.95 57.04 2b75 s SER 136 Cb 0.12 0.40 0.40 0.00 0.10 0.00 0.00 66.02 67.04 2b75 s SER 136 CO -0.05 -0.55 1.83 -0.09 0.98 0.00 0.00 173.24 175.36 2b75 h ARG 137 N 3.39 0.87 -0.52 4.02 2.43 -1.92 -2.34 114.38 120.31 2b75 h ARG 137 Ca -0.29 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 58.90 2b75 h ARG 137 Cb 1.18 -0.20 -0.10 0.00 -0.42 0.00 0.00 29.97 30.43 2b75 h ARG 137 CO 0.41 0.57 -0.48 2.35 -1.51 0.00 0.00 179.97 181.32 2b75 h TRP 138 N 0.89 -1.42 -0.66 2.20 7.01 -1.95 0.22 115.95 122.24 2b75 h TRP 138 Ca 0.41 0.08 -0.02 0.00 2.11 0.00 0.00 58.89 61.46 2b75 h TRP 138 Cb 0.31 0.69 -0.03 0.00 -2.10 0.00 0.00 29.16 28.04 2b75 h TRP 138 CO -0.04 -0.44 0.32 -0.92 -2.79 0.00 0.00 178.44 174.56 2b75 h TYR 139 N -0.29 0.94 -0.05 2.65 3.20 -1.77 -1.32 116.97 120.34 2b75 h TYR 139 Ca 0.14 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 2b75 h TYR 139 Cb 0.57 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2b75 h TYR 139 CO -0.71 0.71 -0.49 -0.91 -1.64 0.00 0.00 178.16 175.11 2b75 h ASN 140 N 0.91 0.14 0.31 -2.11 4.21 -0.80 -1.93 115.58 116.31 2b75 h ASN 140 Ca 0.23 -0.07 -0.33 0.00 1.21 0.00 0.00 56.30 57.34 2b75 h ASN 140 Cb 0.12 -0.04 0.02 0.00 -1.12 0.00 0.00 38.32 37.30 2b75 h ASN 140 CO -0.03 0.61 -1.56 1.56 -1.29 0.00 0.00 177.43 176.73 2b75 h GLN 141 N 0.11 0.42 -2.16 0.81 1.08 -0.48 -3.40 115.11 111.49 2b75 h GLN 141 Ca 0.00 -0.72 -0.58 0.00 -1.45 0.00 0.00 58.65 55.90 2b75 h GLN 141 Cb 0.91 0.27 -0.40 0.00 -0.05 0.00 0.00 27.48 28.20 2b75 h GLN 141 CO 0.07 1.33 -0.86 0.25 -0.95 0.00 0.00 178.83 178.67 2b75 n THR 142 N -3.61 0.63 -0.27 -0.54 -2.24 -0.51 -4.99 114.28 102.75 2b75 n THR 142 Ca -0.19 -4.51 -0.06 0.00 -2.27 0.00 0.00 64.05 57.02 2b75 n THR 142 Cb 1.08 -2.01 0.05 0.00 -2.10 0.00 0.00 70.33 67.35 2b75 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2b75 h PRO 143 N 4.25 1.12 -0.29 -0.78 0.13 -1.56 -1.78 132.00 133.09 2b75 h PRO 143 Ca 0.14 -0.22 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 2b75 h PRO 143 Cb 0.79 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 2b75 h PRO 143 CO 0.62 0.93 0.07 -0.91 -0.23 0.00 0.00 178.00 178.48 2b75 h ASN 144 N 1.07 0.45 -0.20 1.44 2.35 -1.94 0.11 115.58 118.86 2b75 h ASN 144 Ca 0.24 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2b75 h ASN 144 Cb 0.25 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2b75 h ASN 144 CO -0.01 0.57 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.23 2b75 h ARG 145 N 0.31 0.37 -0.63 0.81 2.43 -1.97 -2.39 114.38 113.31 2b75 h ARG 145 Ca 0.09 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2b75 h ARG 145 Cb 0.30 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2b75 h ARG 145 CO 0.00 0.58 0.41 0.00 -1.51 0.00 0.00 179.97 179.46 2b75 h ALA 146 N 0.77 0.81 -0.84 2.80 0.00 -1.24 -1.92 119.26 119.64 2b75 h ALA 146 Ca 0.06 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2b75 h ALA 146 Cb 0.43 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2b75 h ALA 146 CO 0.01 0.20 0.49 0.87 0.00 0.00 0.00 179.25 180.82 2b75 h LYS 147 N 0.83 0.79 -0.61 0.00 1.57 -0.70 0.92 116.57 119.36 2b75 h LYS 147 Ca 0.24 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2b75 h LYS 147 Cb -0.05 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 2b75 h LYS 147 CO -0.07 0.52 0.18 0.00 -0.57 0.00 0.00 179.45 179.51 2b75 h ARG 148 N 0.81 0.96 -0.23 3.15 3.08 -0.84 -0.68 114.38 120.63 2b75 h ARG 148 Ca 0.41 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 60.14 2b75 h ARG 148 Cb 0.38 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2b75 h ARG 148 CO -0.25 0.86 -0.28 0.28 -1.07 0.00 0.00 179.97 179.50 2b75 h VAL 149 N 0.88 1.32 -0.73 2.04 2.07 -1.04 -2.47 116.25 118.32 2b75 h VAL 149 Ca 0.20 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 2b75 h VAL 149 Cb 0.31 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2b75 h VAL 149 CO -0.00 0.46 0.37 0.40 0.02 0.00 0.00 177.57 178.81 2b75 h ILE 150 N 0.30 1.23 -0.47 4.57 2.04 -0.74 -1.52 117.51 122.92 2b75 h ILE 150 Ca 0.03 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2b75 h ILE 150 Cb 0.85 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2b75 h ILE 150 CO 0.07 0.27 0.23 0.74 0.00 0.00 0.00 178.15 179.45 2b75 h THR 151 N 1.02 1.16 -0.29 -0.27 2.02 -1.08 0.21 112.91 115.68 2b75 h THR 151 Ca 0.25 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 2b75 h THR 151 Cb 0.09 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2b75 h THR 151 CO -0.03 0.18 -0.10 0.74 0.37 0.00 0.00 175.52 176.68 2b75 h THR 152 N 0.66 1.29 -0.50 3.16 2.02 -0.93 -0.72 112.91 117.87 2b75 h THR 152 Ca 0.17 -1.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.10 2b75 h THR 152 Cb 0.07 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2b75 h THR 152 CO -0.02 0.37 -0.04 -0.26 0.37 0.00 0.00 175.52 175.94 2b75 h PHE 153 N 0.33 0.95 -0.41 3.16 0.04 -0.64 0.39 116.94 120.76 2b75 h PHE 153 Ca 0.07 -0.16 -0.11 0.00 2.80 0.00 0.00 57.97 60.57 2b75 h PHE 153 Cb 0.60 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 2b75 h PHE 153 CO 0.06 0.88 -0.17 -0.09 -0.60 0.00 0.00 178.31 178.38 2b75 h ARG 154 N 0.80 0.83 0.00 1.51 2.43 -0.32 -3.36 114.38 116.27 2b75 h ARG 154 Ca 0.15 -0.35 -0.14 0.00 -0.81 0.00 0.00 59.98 58.82 2b75 h ARG 154 Cb 0.53 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 2b75 h ARG 154 CO 0.03 0.99 -2.03 0.25 -1.51 0.00 0.00 179.97 177.70 2b75 n THR 155 N -4.25 0.54 -2.02 0.20 -2.24 -0.30 -4.77 114.28 101.43 2b75 n THR 155 Ca -0.01 -0.58 -0.15 0.00 -2.27 0.00 0.00 64.05 61.04 2b75 n THR 155 Cb 0.41 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 2b75 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b75 n GLY 156 N 1.63 0.29 3.39 3.38 0.00 0.12 -5.01 105.19 109.00 2b75 n GLY 156 Ca -0.15 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 2b75 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b75 s THR 157 N -2.68 0.88 -1.35 2.61 -4.23 -1.26 -4.82 115.64 104.80 2b75 s THR 157 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 2b75 s THR 157 Cb 0.00 -2.71 0.53 0.00 1.34 0.00 0.00 72.50 71.67 2b75 s THR 157 CO 0.00 0.00 1.41 0.79 -0.54 0.00 0.00 174.62 176.28 2b75 n TRP 158 N -0.60 1.06 -0.34 3.99 7.02 -1.26 -4.58 117.44 122.73 2b75 n TRP 158 Ca -0.01 -0.43 0.15 0.00 -1.02 0.00 0.00 57.50 56.18 2b75 n TRP 158 Cb 0.66 -0.17 0.34 0.00 -2.42 0.00 0.00 31.31 29.73 2b75 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2b75 h ASP 159 N 3.07 0.68 0.53 -0.99 3.32 -1.96 0.23 116.42 121.29 2b75 h ASP 159 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2b75 h ASP 159 Cb 1.08 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2b75 h ASP 159 CO 0.15 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 2b75 n ALA 160 N -2.34 1.52 0.76 3.45 0.00 -1.26 -2.83 120.51 119.80 2b75 n ALA 160 Ca 0.24 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.85 2b75 n ALA 160 Cb 0.65 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2b75 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b75 n TYR 161 N -2.08 0.00 0.54 0.00 4.02 0.79 -4.97 117.16 115.44 2b75 n TYR 161 Ca 0.02 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.97 2b75 n TYR 161 Cb 0.17 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.55 2b75 n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48