#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rbv s LEU 4 N 0.00 4.07 -0.16 -4.42 2.96 -1.16 -5.02 118.68 114.96 2rbv s LEU 4 Ca 0.00 2.53 -0.01 0.00 -0.22 0.00 0.00 54.13 56.43 2rbv s LEU 4 Cb 0.00 -4.10 -0.01 0.00 0.50 0.00 0.00 46.19 42.58 2rbv s LEU 4 CO 0.00 -1.00 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.24 2rbv s VAL 5 N -1.38 3.09 -0.30 1.68 1.01 -1.26 -4.78 120.40 118.46 2rbv s VAL 5 Ca 0.62 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2rbv s VAL 5 Cb -0.35 -2.33 0.07 0.00 0.00 0.00 0.00 36.38 33.77 2rbv s VAL 5 CO 0.43 0.50 -0.01 -1.00 0.00 0.00 0.00 175.10 175.02 2rbv s HIS 6 N 0.75 3.38 -0.19 5.22 3.76 -1.26 -5.06 115.29 121.90 2rbv s HIS 6 Ca -0.05 -2.27 -0.16 0.00 -0.15 0.00 0.00 55.06 52.43 2rbv s HIS 6 Cb -0.15 -2.30 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 2rbv s HIS 6 CO 0.01 -0.87 0.40 0.08 -0.85 0.00 0.00 174.74 173.51 2rbv s VAL 7 N 1.13 5.21 0.26 -0.90 1.01 -1.26 -0.43 120.40 125.42 2rbv s VAL 7 Ca -0.02 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.37 2rbv s VAL 7 Cb -0.20 -3.73 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 2rbv s VAL 7 CO -0.04 0.27 1.63 0.00 0.00 0.00 0.00 175.10 176.96 2rbv s ALA 8 N 1.15 3.81 -0.19 5.51 0.00 -0.04 -4.88 121.76 127.13 2rbv s ALA 8 Ca 0.20 1.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.69 2rbv s ALA 8 Cb -0.15 -3.66 0.06 0.00 0.00 0.00 0.00 23.12 19.37 2rbv s ALA 8 CO 0.08 -0.95 0.01 0.45 0.00 0.00 0.00 175.76 175.35 2rbv s SER 9 N 0.75 2.90 0.21 0.00 0.15 0.01 -4.69 113.70 113.03 2rbv s SER 9 Ca 0.67 -0.79 -0.32 0.00 0.70 0.00 0.00 55.95 56.22 2rbv s SER 9 Cb -0.48 -0.69 -0.11 0.00 -1.71 0.00 0.00 66.02 63.03 2rbv s SER 9 CO 0.42 -0.28 1.68 -0.69 1.20 0.00 0.00 173.24 175.57 2rbv s VAL 10 N 1.79 2.16 0.14 4.45 1.01 -1.26 -4.29 120.40 124.39 2rbv s VAL 10 Ca -0.01 0.12 -0.34 0.00 0.00 0.00 0.00 61.98 61.74 2rbv s VAL 10 Cb -0.17 -3.08 -0.15 0.00 0.00 0.00 0.00 36.38 32.98 2rbv s VAL 10 CO -0.07 0.01 1.37 -0.62 0.00 0.00 0.00 175.10 175.79 2rbv n GLU 11 N 3.80 1.52 -1.69 2.72 4.71 -1.26 -4.66 120.64 125.77 2rbv n GLU 11 Ca 0.15 0.54 -0.53 0.00 -0.01 0.00 0.00 57.16 57.31 2rbv n GLU 11 Cb 0.36 -2.19 -0.06 0.00 -1.01 0.00 0.00 31.44 28.54 2rbv n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2rbv n LYS 12 N 2.52 1.64 -0.94 3.49 3.00 -1.26 -1.34 118.16 125.27 2rbv n LYS 12 Ca 0.16 0.60 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 2rbv n LYS 12 Cb 0.24 -2.37 0.00 0.00 0.00 0.00 0.00 35.03 32.90 2rbv n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rbv n GLY 13 N 4.39 0.78 3.87 3.14 0.00 -1.26 -5.01 105.19 111.09 2rbv n GLY 13 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 2rbv n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rbv s ARG 14 N -0.17 3.82 0.18 1.61 1.81 -0.45 -5.08 118.95 120.67 2rbv s ARG 14 Ca 0.00 0.40 0.02 0.00 -1.72 0.00 0.00 55.73 54.44 2rbv s ARG 14 Cb 0.00 -2.50 -0.01 0.00 -0.45 0.00 0.00 34.95 31.99 2rbv s ARG 14 CO 0.00 0.13 0.19 -1.13 -0.68 0.00 0.00 175.30 173.81 2rbv n SER 15 N -0.75 -0.50 -0.27 0.23 3.41 -1.26 -4.89 113.62 109.60 2rbv n SER 15 Ca 0.02 -2.12 0.07 0.00 -0.26 0.00 0.00 58.87 56.57 2rbv n SER 15 Cb 0.53 1.05 0.18 0.00 -0.26 0.00 0.00 64.21 65.71 2rbv n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2rbv h TYR 16 N 1.56 -0.01 -1.00 7.33 3.20 -2.00 -1.15 116.97 124.91 2rbv h TYR 16 Ca -0.13 0.06 0.06 0.00 3.14 0.00 0.00 58.73 61.86 2rbv h TYR 16 Cb 0.64 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.97 2rbv h TYR 16 CO 0.00 -0.25 0.64 1.05 -1.64 0.00 0.00 178.16 177.97 2rbv h GLU 17 N 0.11 1.15 -0.38 1.82 4.11 -1.99 0.36 114.58 119.77 2rbv h GLU 17 Ca 0.44 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.79 2rbv h GLU 17 Cb 0.80 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2rbv h GLU 17 CO -0.68 0.76 0.18 -0.44 0.07 0.00 0.00 179.01 178.90 2rbv h ASP 18 N 1.18 0.49 0.49 3.06 3.32 -1.61 -2.05 116.42 121.31 2rbv h ASP 18 Ca 0.43 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 57.21 2rbv h ASP 18 Cb 0.14 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2rbv h ASP 18 CO -0.17 0.48 -0.62 -0.26 -1.72 0.00 0.00 179.24 176.95 2rbv h PHE 19 N 0.47 0.16 -0.43 4.55 0.04 -1.22 -2.59 116.94 117.92 2rbv h PHE 19 Ca 0.13 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.79 2rbv h PHE 19 Cb 0.12 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 2rbv h PHE 19 CO -0.01 0.71 0.08 0.37 -0.60 0.00 0.00 178.31 178.86 2rbv h GLN 20 N 0.09 0.65 -0.73 1.51 5.75 -0.78 -0.10 115.11 121.50 2rbv h GLN 20 Ca -0.01 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.31 2rbv h GLN 20 Cb 1.12 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.53 2rbv h GLN 20 CO 0.09 0.61 0.24 0.87 -2.65 0.00 0.00 178.83 177.98 2rbv h LYS 21 N 0.63 1.13 -0.10 1.69 1.57 -1.00 0.53 116.57 121.01 2rbv h LYS 21 Ca 0.14 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2rbv h LYS 21 Cb 0.27 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2rbv h LYS 21 CO 0.00 0.96 -0.01 0.28 -0.57 0.00 0.00 179.45 180.11 2rbv h VAL 22 N 1.09 1.27 -0.54 0.50 2.07 -1.09 -1.39 116.25 118.15 2rbv h VAL 22 Ca 0.24 -0.87 0.11 0.00 0.82 0.00 0.00 66.70 67.00 2rbv h VAL 22 Cb 0.29 1.64 -0.10 0.00 -1.52 0.00 0.00 31.29 31.60 2rbv h VAL 22 CO -0.01 0.25 -0.11 0.22 0.02 0.00 0.00 177.57 177.94 2rbv h TYR 23 N -0.10 -0.23 -0.70 1.57 5.03 -0.93 -1.14 116.97 120.46 2rbv h TYR 23 Ca 0.03 0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.34 2rbv h TYR 23 Cb 0.39 0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.82 2rbv h TYR 23 CO 0.04 -0.21 0.25 -0.91 -1.32 0.00 0.00 178.16 176.01 2rbv h ASN 24 N 0.02 0.98 -0.60 -2.11 2.35 -0.63 0.45 115.58 116.04 2rbv h ASN 24 Ca 0.26 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2rbv h ASN 24 Cb 0.41 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2rbv h ASN 24 CO -0.54 0.89 0.12 0.00 -1.65 0.00 0.00 177.43 176.26 2rbv h ALA 25 N 1.24 0.80 -0.33 -0.83 0.00 -0.59 0.10 119.26 119.65 2rbv h ALA 25 Ca 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2rbv h ALA 25 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2rbv h ALA 25 CO -0.01 0.53 0.14 0.82 0.00 0.00 0.00 179.25 180.73 2rbv h ILE 26 N 0.89 1.17 -0.71 0.00 2.04 -0.78 -2.06 117.51 118.06 2rbv h ILE 26 Ca 0.19 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2rbv h ILE 26 Cb 0.39 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2rbv h ILE 26 CO 0.01 0.18 0.20 0.00 0.00 0.00 0.00 178.15 178.54 2rbv h ALA 27 N 0.99 1.02 -0.42 1.87 0.00 -0.63 0.12 119.26 122.21 2rbv h ALA 27 Ca 0.11 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2rbv h ALA 27 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2rbv h ALA 27 CO -0.01 0.65 -0.21 -0.07 0.00 0.00 0.00 179.25 179.61 2rbv h LEU 28 N 1.06 0.84 -0.71 0.00 3.38 -0.73 -2.16 115.31 116.99 2rbv h LEU 28 Ca 0.23 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2rbv h LEU 28 Cb 0.33 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2rbv h LEU 28 CO -0.00 1.02 -0.50 0.50 0.09 0.00 0.00 178.44 179.55 2rbv h LYS 29 N 0.72 0.37 -0.74 1.13 3.64 -0.97 -0.68 116.57 120.04 2rbv h LYS 29 Ca 0.10 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2rbv h LYS 29 Cb 0.73 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.53 2rbv h LYS 29 CO 0.06 0.78 0.49 1.25 -2.27 0.00 0.00 179.45 179.76 2rbv h LEU 30 N 0.29 0.84 -0.43 5.20 5.85 -0.77 -0.28 115.31 126.02 2rbv h LEU 30 Ca 0.01 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2rbv h LEU 30 Cb 0.98 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2rbv h LEU 30 CO 0.08 0.61 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.53 2rbv h ARG 31 N 0.99 0.87 -0.06 1.25 2.43 -1.13 -3.35 114.38 115.39 2rbv h ARG 31 Ca 0.28 -0.37 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 2rbv h ARG 31 Cb -0.10 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2rbv h ARG 31 CO -0.07 1.01 -0.20 1.49 -1.51 0.00 0.00 179.97 180.69 2rbv h GLU 32 N 0.70 0.24 -2.87 0.20 4.57 -0.79 -3.35 114.58 113.28 2rbv h GLU 32 Ca 0.10 -0.18 -0.75 0.00 -1.18 0.00 0.00 59.36 57.36 2rbv h GLU 32 Cb 0.73 0.03 -0.13 0.00 -0.16 0.00 0.00 28.75 29.22 2rbv h GLU 32 CO 0.06 0.80 2.30 -0.25 -1.18 0.00 0.00 179.01 180.74 2rbv n ASP 33 N -4.55 7.21 0.07 1.04 8.00 -0.14 -4.72 116.55 123.45 2rbv n ASP 33 Ca -0.08 -3.13 0.13 0.00 0.71 0.00 0.00 54.79 52.42 2rbv n ASP 33 Cb 0.42 -1.39 0.37 0.00 -0.02 0.00 0.00 41.12 40.50 2rbv n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2rbv n ASP 34 N 2.33 0.62 0.22 -2.24 5.75 -1.26 -3.82 116.55 118.15 2rbv n ASP 34 Ca 0.56 0.38 0.13 0.00 -0.01 0.00 0.00 54.79 55.84 2rbv n ASP 34 Cb 0.28 -0.41 0.27 0.00 -1.03 0.00 0.00 41.12 40.23 2rbv n ASP 34 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2rbv h GLU 35 N 0.00 0.00 -6.58 0.11 5.08 -1.91 -3.34 114.58 107.94 2rbv h GLU 35 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2rbv h GLU 35 Cb 0.68 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.02 2rbv h GLU 35 CO 0.00 0.00 0.51 0.98 -1.00 0.00 0.00 179.01 179.50 2rbv n TYR 36 N -3.06 2.01 -3.46 4.33 9.36 -1.25 -1.34 117.16 123.74 2rbv n TYR 36 Ca 0.03 0.51 -0.20 0.00 3.32 0.00 0.00 57.90 61.56 2rbv n TYR 36 Cb 0.49 -2.41 0.06 0.00 -0.63 0.00 0.00 39.34 36.85 2rbv n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2rbv n ASP 37 N 1.78 -4.52 -4.02 2.98 -0.08 -1.26 -0.98 116.55 110.46 2rbv n ASP 37 Ca 0.10 -0.78 -0.27 0.00 -1.51 0.00 0.00 54.79 52.34 2rbv n ASP 37 Cb 0.32 -4.59 -0.03 0.00 2.34 0.00 0.00 41.12 39.16 2rbv n ASP 37 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2rbv n ASN 38 N -3.06 -0.29 -0.36 1.67 4.13 -1.15 -1.97 115.26 114.22 2rbv n ASN 38 Ca -0.16 -1.04 -0.05 0.00 1.68 0.00 0.00 54.58 55.01 2rbv n ASN 38 Cb 0.63 -2.84 -0.02 0.00 -1.54 0.00 0.00 39.78 36.01 2rbv n ASN 38 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2rbv n TYR 39 N -4.43 0.00 -0.10 3.10 4.02 -0.45 -4.88 117.16 114.42 2rbv n TYR 39 Ca -0.29 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.52 2rbv n TYR 39 Cb 0.68 -1.37 0.09 0.00 -0.02 0.00 0.00 39.34 38.71 2rbv n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2rbv h ILE 40 N 0.00 1.27 0.00 -0.72 2.04 -1.01 -3.47 117.51 115.62 2rbv h ILE 40 Ca -0.10 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2rbv h ILE 40 Cb 0.53 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2rbv h ILE 40 CO 0.14 0.43 0.00 0.61 0.00 0.00 0.00 178.15 179.33 2rbv n GLY 41 N -0.30 -0.97 0.20 5.37 0.00 -0.15 -4.64 105.19 104.69 2rbv n GLY 41 Ca 0.01 -1.66 0.14 0.00 0.00 0.00 0.00 46.02 44.51 2rbv n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rbv n TYR 42 N -1.03 0.00 0.19 1.61 4.02 -1.26 -4.36 117.16 116.33 2rbv n TYR 42 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 2rbv n TYR 42 Cb 0.00 -0.09 -0.07 0.00 -0.02 0.00 0.00 39.34 39.16 2rbv n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2rbv h GLY 43 N 4.94 -0.79 0.74 2.72 0.00 -1.93 -2.19 103.07 106.56 2rbv h GLY 43 Ca 0.00 0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.79 2rbv h GLY 43 CO 0.00 -0.29 0.26 -2.55 0.00 0.00 0.00 176.54 173.97 2rbv h PRO 44 N -0.69 0.49 -0.14 4.80 0.11 -1.88 -1.90 132.00 132.79 2rbv h PRO 44 Ca -0.01 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.01 2rbv h PRO 44 Cb 0.65 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 2rbv h PRO 44 CO -0.10 0.33 -0.17 -0.24 -0.21 0.00 0.00 178.00 177.60 2rbv h VAL 45 N 0.51 1.20 -0.36 3.15 3.04 -1.81 -0.98 116.25 121.00 2rbv h VAL 45 Ca 0.22 -0.88 -0.13 0.00 -1.01 0.00 0.00 66.70 64.90 2rbv h VAL 45 Cb 0.12 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 2rbv h VAL 45 CO -0.15 0.27 -0.29 -0.07 -1.01 0.00 0.00 177.57 176.32 2rbv h LEU 46 N 0.21 0.78 -0.34 3.16 3.38 -0.95 0.07 115.31 121.63 2rbv h LEU 46 Ca 0.04 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2rbv h LEU 46 Cb 0.43 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2rbv h LEU 46 CO 0.03 1.02 0.17 0.58 0.09 0.00 0.00 178.44 180.33 2rbv h VAL 47 N 0.64 1.15 -0.76 1.22 2.07 -0.74 -2.00 116.25 117.84 2rbv h VAL 47 Ca 0.08 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2rbv h VAL 47 Cb 0.81 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2rbv h VAL 47 CO 0.07 0.16 0.32 -0.09 0.02 0.00 0.00 177.57 178.04 2rbv h ARG 48 N 0.41 1.11 -0.20 1.57 2.43 -1.03 -2.11 114.38 116.57 2rbv h ARG 48 Ca 0.12 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2rbv h ARG 48 Cb 0.10 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2rbv h ARG 48 CO -0.02 0.89 0.13 1.25 -1.51 0.00 0.00 179.97 180.71 2rbv h LEU 49 N 1.09 0.23 -1.05 3.80 5.85 -0.81 0.43 115.31 124.85 2rbv h LEU 49 Ca 0.26 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.02 2rbv h LEU 49 Cb 0.18 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2rbv h LEU 49 CO -0.02 0.16 0.64 0.00 -0.34 0.00 0.00 178.44 178.88 2rbv h ALA 50 N 1.07 1.39 -0.20 1.25 0.00 -1.08 -1.23 119.26 120.47 2rbv h ALA 50 Ca 0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2rbv h ALA 50 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2rbv h ALA 50 CO -0.02 0.50 -0.09 2.35 0.00 0.00 0.00 179.25 181.99 2rbv h TRP 51 N 1.20 0.49 -0.09 0.00 -0.00 -1.00 -2.99 115.95 113.55 2rbv h TRP 51 Ca 0.40 -0.12 -0.10 0.00 -0.00 0.00 0.00 58.89 59.08 2rbv h TRP 51 Cb 0.07 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.16 29.10 2rbv h TRP 51 CO -0.00 0.71 -0.37 0.45 -0.00 0.00 0.00 178.44 179.22 2rbv h HIS 52 N 0.12 0.21 0.00 2.65 3.86 -0.46 0.37 115.15 121.91 2rbv h HIS 52 Ca 0.05 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2rbv h HIS 52 Cb 0.58 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.00 2rbv h HIS 52 CO 0.06 0.54 -0.07 -0.84 0.86 0.00 0.00 177.93 178.48 2rbv h ILE 53 N 0.16 0.16 0.04 2.45 -0.00 -1.30 -3.20 117.51 115.82 2rbv h ILE 53 Ca 0.02 -0.85 -0.32 0.00 -0.00 0.00 0.00 64.86 63.70 2rbv h ILE 53 Cb 0.74 1.74 -0.04 0.00 -0.00 0.00 0.00 36.82 39.26 2rbv h ILE 53 CO 0.06 0.07 -1.87 -1.20 -0.00 0.00 0.00 178.15 175.20 2rbv n SER 54 N -3.16 1.20 0.00 2.16 7.64 -0.74 -2.97 113.62 117.75 2rbv n SER 54 Ca 0.01 0.30 0.13 0.00 1.01 0.00 0.00 58.87 60.33 2rbv n SER 54 Cb 0.41 -0.22 0.77 0.00 -1.01 0.00 0.00 64.21 64.16 2rbv n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rbv n GLY 55 N 1.72 -0.86 0.00 0.23 0.00 0.12 -2.32 105.19 104.08 2rbv n GLY 55 Ca -0.24 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.75 2rbv n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rbv n THR 56 N -1.03 0.17 -1.82 2.61 -2.24 -1.25 -4.59 114.28 106.14 2rbv n THR 56 Ca 0.19 0.04 -0.39 0.00 -2.27 0.00 0.00 64.05 61.62 2rbv n THR 56 Cb 0.10 -0.60 0.02 0.00 -2.10 0.00 0.00 70.33 67.76 2rbv n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2rbv s TRP 57 N -2.81 2.45 -0.18 4.78 -0.00 -0.98 -4.17 118.94 118.02 2rbv s TRP 57 Ca 0.18 1.30 0.00 0.00 -0.00 0.00 0.00 56.10 57.58 2rbv s TRP 57 Cb 0.17 -3.87 0.04 0.00 -0.00 0.00 0.00 33.47 29.82 2rbv s TRP 57 CO 0.45 -2.86 -0.08 0.34 -0.00 0.00 0.00 176.95 174.80 2rbv s ASP 58 N -0.64 3.15 0.60 5.86 -1.08 -0.59 -4.62 116.67 119.35 2rbv s ASP 58 Ca 0.63 -0.79 0.34 0.00 -0.52 0.00 0.00 52.55 52.21 2rbv s ASP 58 Cb -0.42 -1.08 1.94 0.00 -1.46 0.00 0.00 42.92 41.90 2rbv s ASP 58 CO 0.54 -0.17 2.26 0.07 0.52 0.00 0.00 175.17 178.38 2rbv h LYS 59 N 8.04 0.00 -0.23 4.34 2.10 -1.72 0.02 116.57 129.12 2rbv h LYS 59 Ca -0.26 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.26 2rbv h LYS 59 Cb 1.10 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2rbv h LYS 59 CO 0.44 0.02 -0.40 0.45 -2.00 0.00 0.00 179.45 177.95 2rbv h HIS 60 N 0.00 0.63 0.00 0.07 3.86 -1.95 -3.35 115.15 114.40 2rbv h HIS 60 Ca -0.00 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 2rbv h HIS 60 Cb 0.07 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.41 2rbv h HIS 60 CO 0.00 0.85 0.00 -0.40 0.86 0.00 0.00 177.93 179.24 2rbv n ASP 61 N -4.03 0.66 -3.14 2.45 5.68 -1.13 -4.07 116.55 112.96 2rbv n ASP 61 Ca -0.02 -1.23 -0.22 0.00 -0.50 0.00 0.00 54.79 52.82 2rbv n ASP 61 Cb 0.51 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.50 2rbv n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2rbv n ASN 62 N -0.12 -4.62 -4.90 -1.12 5.15 -0.02 -1.03 115.26 108.61 2rbv n ASN 62 Ca 0.00 -0.29 -0.28 0.00 -0.60 0.00 0.00 54.58 53.40 2rbv n ASN 62 Cb 0.28 -3.79 0.02 0.00 -0.53 0.00 0.00 39.78 35.76 2rbv n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2rbv s THR 63 N -2.99 4.13 0.00 -0.44 -4.23 -1.24 -4.74 115.64 106.13 2rbv s THR 63 Ca 0.32 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 2rbv s THR 63 Cb -0.16 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.04 2rbv s THR 63 CO 0.40 -0.73 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 2rbv n GLY 64 N -2.63 0.40 0.00 3.99 0.00 -1.26 -1.54 105.19 104.15 2rbv n GLY 64 Ca 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2rbv n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rbv n GLY 65 N 0.00 -0.41 0.24 -0.02 0.00 -1.26 -4.70 105.19 99.05 2rbv n GLY 65 Ca 0.00 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.42 2rbv n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2rbv h SER 66 N 0.00 0.00 -0.52 1.61 4.64 -1.74 -3.37 113.55 114.17 2rbv h SER 66 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2rbv h SER 66 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2rbv h SER 66 CO 0.00 0.17 -0.04 0.22 -0.87 0.00 0.00 176.83 176.31 2rbv h TYR 67 N 0.00 -0.10 -0.00 4.77 3.20 -1.86 -2.92 116.97 120.06 2rbv h TYR 67 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2rbv h TYR 67 Cb 0.64 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.03 2rbv h TYR 67 CO 0.00 -0.15 -0.13 0.41 -1.64 0.00 0.00 178.16 176.64 2rbv n GLY 68 N -1.34 -1.37 2.38 1.82 0.00 -1.26 -2.57 105.19 102.86 2rbv n GLY 68 Ca 0.06 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 2rbv n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rbv n GLY 69 N 1.46 -0.30 0.00 -0.02 0.00 -1.10 -1.57 105.19 103.67 2rbv n GLY 69 Ca 0.08 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2rbv n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rbv n THR 70 N -4.05 0.43 0.29 2.61 -2.24 -1.26 -2.73 114.28 107.33 2rbv n THR 70 Ca -0.18 0.10 0.18 0.00 -2.27 0.00 0.00 64.05 61.89 2rbv n THR 70 Cb 0.64 -0.72 0.99 0.00 -2.10 0.00 0.00 70.33 69.14 2rbv n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2rbv h TYR 71 N 0.00 0.00 0.00 4.78 3.20 -1.94 -0.81 116.97 122.20 2rbv h TYR 71 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2rbv h TYR 71 Cb 0.40 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2rbv h TYR 71 CO 0.00 0.00 0.00 2.89 -1.64 0.00 0.00 178.16 179.41 2rbv n ARG 72 N -3.44 0.10 -3.73 1.82 1.85 -1.11 -3.46 116.66 108.71 2rbv n ARG 72 Ca -0.02 0.41 -0.34 0.00 -1.00 0.00 0.00 57.85 56.91 2rbv n ARG 72 Cb 0.19 -1.73 -0.05 0.00 -1.05 0.00 0.00 32.46 29.82 2rbv n ARG 72 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2rbv s PHE 73 N -3.22 3.56 0.27 2.89 0.08 -0.31 -4.95 117.98 116.30 2rbv s PHE 73 Ca 0.04 0.59 -0.01 0.00 0.12 0.00 0.00 56.93 57.67 2rbv s PHE 73 Cb 0.08 -2.01 0.52 0.00 -0.57 0.00 0.00 43.02 41.04 2rbv s PHE 73 CO 0.28 0.57 1.80 1.57 -0.10 0.00 0.00 175.22 179.34 2rbv h LYS 74 N 3.74 0.78 -0.51 0.44 2.10 -1.86 -1.21 116.57 120.04 2rbv h LYS 74 Ca -0.49 -0.05 0.07 0.00 -2.00 0.00 0.00 60.65 58.18 2rbv h LYS 74 Cb 1.19 -0.18 -0.06 0.00 -0.90 0.00 0.00 32.23 32.28 2rbv h LYS 74 CO 0.68 0.52 0.19 -0.22 -2.00 0.00 0.00 179.45 178.61 2rbv h LYS 75 N 0.81 0.35 0.16 0.07 3.64 -1.94 -0.81 116.57 118.85 2rbv h LYS 75 Ca 0.47 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.62 2rbv h LYS 75 Cb 0.54 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2rbv h LYS 75 CO -0.30 0.23 -0.91 1.49 -2.27 0.00 0.00 179.45 177.69 2rbv h GLU 76 N 0.36 0.33 -0.98 1.90 4.81 -1.62 -2.99 114.58 116.40 2rbv h GLU 76 Ca 0.25 -0.57 0.18 0.00 -0.13 0.00 0.00 59.36 59.09 2rbv h GLU 76 Cb 0.26 0.21 -0.09 0.00 0.63 0.00 0.00 28.75 29.76 2rbv h GLU 76 CO -0.25 1.27 0.61 0.35 -0.73 0.00 0.00 179.01 180.27 2rbv h PHE 77 N -0.30 0.95 -0.36 0.92 3.57 -1.17 -1.79 116.94 118.76 2rbv h PHE 77 Ca -0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2rbv h PHE 77 Cb 1.72 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 40.17 2rbv h PHE 77 CO 0.19 0.25 0.00 0.09 -2.23 0.00 0.00 178.31 176.61 2rbv n ASN 78 N -4.68 2.54 -4.68 0.41 3.02 -0.32 -4.81 115.26 106.75 2rbv n ASN 78 Ca 0.22 -1.90 -0.46 0.00 -0.03 0.00 0.00 54.58 52.40 2rbv n ASN 78 Cb 0.57 -0.24 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 2rbv n ASN 78 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2rbv n ASP 79 N 0.89 3.34 -0.23 6.41 -0.08 -0.68 -4.84 116.55 121.36 2rbv n ASP 79 Ca 0.17 1.03 0.24 0.00 -1.51 0.00 0.00 54.79 54.72 2rbv n ASP 79 Cb 0.44 -1.42 0.61 0.00 2.34 0.00 0.00 41.12 43.08 2rbv n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2rbv h PRO 80 N 7.44 0.22 0.00 -0.67 0.11 -1.91 0.19 132.00 137.37 2rbv h PRO 80 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2rbv h PRO 80 Cb 1.26 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2rbv h PRO 80 CO 0.92 0.15 -0.01 0.77 -0.21 0.00 0.00 178.00 179.61 2rbv h SER 81 N 0.23 0.00 -0.72 -2.05 0.02 -1.94 -2.63 113.55 106.47 2rbv h SER 81 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2rbv h SER 81 Cb 1.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.02 2rbv h SER 81 CO -0.12 0.01 0.00 0.59 -1.14 0.00 0.00 176.83 176.17 2rbv n ASN 82 N -3.14 4.27 -4.69 3.07 3.02 0.65 -4.99 115.26 113.45 2rbv n ASN 82 Ca -0.02 -2.15 -0.43 0.00 -0.03 0.00 0.00 54.58 51.95 2rbv n ASN 82 Cb 0.16 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 2rbv n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rbv n ALA 83 N 1.50 2.18 0.00 5.41 0.00 -0.99 -1.26 120.51 127.35 2rbv n ALA 83 Ca 0.25 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2rbv n ALA 83 Cb 0.72 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2rbv n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rbv n GLY 84 N 4.11 2.84 0.19 0.00 0.00 -1.26 -4.83 105.19 106.25 2rbv n GLY 84 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 2rbv n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2rbv h LEU 85 N 0.00 0.00 -1.94 0.99 3.38 -1.57 -2.38 115.31 113.80 2rbv h LEU 85 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2rbv h LEU 85 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2rbv h LEU 85 CO 0.00 0.00 0.32 1.56 0.09 0.00 0.00 178.44 180.41 2rbv h GLN 86 N 0.00 0.07 -0.87 1.13 7.50 -1.91 0.71 115.11 121.74 2rbv h GLN 86 Ca 0.00 -0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2rbv h GLN 86 Cb 0.43 -0.02 -0.04 0.00 0.05 0.00 0.00 27.48 27.91 2rbv h GLN 86 CO 0.00 0.05 0.48 -0.91 -1.50 0.00 0.00 178.83 176.94 2rbv h ASN 87 N 0.07 1.08 -0.32 1.46 2.35 -1.82 -0.34 115.58 118.05 2rbv h ASN 87 Ca 0.22 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.76 2rbv h ASN 87 Cb 0.77 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2rbv h ASN 87 CO -0.02 0.86 -0.27 1.23 -1.65 0.00 0.00 177.43 177.59 2rbv h GLY 88 N 1.22 0.82 0.99 2.83 0.00 -1.08 -2.18 103.07 105.67 2rbv h GLY 88 Ca 0.31 -0.81 0.01 0.00 0.00 0.00 0.00 47.33 46.84 2rbv h GLY 88 CO -0.05 0.73 0.36 -2.75 0.00 0.00 0.00 176.54 174.83 2rbv h PHE 89 N 0.52 0.68 -0.73 5.60 3.57 -1.02 -1.95 116.94 123.60 2rbv h PHE 89 Ca 0.06 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2rbv h PHE 89 Cb 0.84 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2rbv h PHE 89 CO 0.07 0.42 0.32 0.87 -2.23 0.00 0.00 178.31 177.76 2rbv h LYS 90 N 0.73 1.07 -0.73 1.11 1.57 -1.03 -1.78 116.57 117.51 2rbv h LYS 90 Ca 0.20 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2rbv h LYS 90 Cb -0.07 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.00 2rbv h LYS 90 CO -0.05 0.85 0.45 0.35 -0.57 0.00 0.00 179.45 180.48 2rbv h PHE 91 N 1.05 0.84 0.00 -1.35 3.04 -1.01 -2.81 116.94 116.70 2rbv h PHE 91 Ca 0.25 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.22 2rbv h PHE 91 Cb 0.16 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.40 2rbv h PHE 91 CO 0.02 0.46 0.00 -0.07 -2.02 0.00 0.00 178.31 176.69 2rbv h LEU 92 N 0.86 0.00 -0.20 0.59 3.38 -0.71 -3.36 115.31 115.86 2rbv h LEU 92 Ca 0.30 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.32 2rbv h LEU 92 Cb 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2rbv h LEU 92 CO -0.13 0.00 -0.06 -0.33 0.09 0.00 0.00 178.44 178.00 2rbv h GLU 93 N 0.00 -0.02 0.00 1.13 5.08 -1.07 -0.43 114.58 119.27 2rbv h GLU 93 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2rbv h GLU 93 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2rbv h GLU 93 CO 0.00 -0.01 -0.20 -1.00 -1.00 0.00 0.00 179.01 176.79 2rbv h PRO 94 N -0.02 0.00 -0.24 2.33 0.13 -1.75 -1.55 132.00 130.91 2rbv h PRO 94 Ca 0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 2rbv h PRO 94 Cb 0.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 2rbv h PRO 94 CO -0.22 0.20 0.02 0.82 -0.23 0.00 0.00 178.00 178.59 2rbv h ILE 95 N 0.00 1.24 -0.39 -3.56 1.08 -1.48 -2.17 117.51 112.23 2rbv h ILE 95 Ca -0.00 -0.82 -0.07 0.00 -0.39 0.00 0.00 64.86 63.57 2rbv h ILE 95 Cb 0.45 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 2rbv h ILE 95 CO 0.03 0.26 -0.06 -0.74 -0.69 0.00 0.00 178.15 176.94 2rbv h HIS 96 N 0.19 0.71 -0.80 1.37 2.76 -0.69 -1.07 115.15 117.62 2rbv h HIS 96 Ca 0.07 -0.10 -0.05 0.00 -2.20 0.00 0.00 60.37 58.09 2rbv h HIS 96 Cb 0.36 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 2rbv h HIS 96 CO 0.03 0.71 0.32 -0.22 -1.30 0.00 0.00 177.93 177.46 2rbv h LYS 97 N 0.61 1.20 -0.15 5.26 3.64 -1.20 -1.79 116.57 124.13 2rbv h LYS 97 Ca 0.12 -0.22 -0.15 0.00 -1.27 0.00 0.00 60.65 59.13 2rbv h LYS 97 Cb 0.48 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2rbv h LYS 97 CO 0.02 0.97 -0.52 1.49 -2.27 0.00 0.00 179.45 179.14 2rbv h GLU 98 N 1.17 0.44 -2.17 1.90 4.81 -0.96 -3.35 114.58 116.40 2rbv h GLU 98 Ca 0.27 -0.26 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 2rbv h GLU 98 Cb 0.22 0.03 -0.42 0.00 0.63 0.00 0.00 28.75 29.21 2rbv h GLU 98 CO -0.02 0.85 -0.69 1.19 -0.73 0.00 0.00 179.01 179.61 2rbv n PHE 99 N -3.96 3.06 0.38 0.92 3.72 -0.44 -4.93 117.46 116.20 2rbv n PHE 99 Ca -0.03 -4.04 0.10 0.00 -0.05 0.00 0.00 57.45 53.43 2rbv n PHE 99 Cb 0.58 -0.52 0.42 0.00 -0.94 0.00 0.00 39.48 39.03 2rbv n PHE 99 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2rbv n PRO 100 N 0.73 0.12 0.21 -1.08 -0.04 -0.70 -2.44 135.00 131.81 2rbv n PRO 100 Ca 0.29 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 64.29 2rbv n PRO 100 Cb 0.43 -1.76 0.45 0.00 -0.04 0.00 0.00 33.50 32.58 2rbv n PRO 100 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2rbv h TRP 101 N 0.00 0.00 -3.79 0.54 5.08 -1.92 -3.45 115.95 112.41 2rbv h TRP 101 Ca 0.00 0.00 -0.49 0.00 1.08 0.00 0.00 58.89 59.48 2rbv h TRP 101 Cb 0.27 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.42 2rbv h TRP 101 CO 0.00 0.00 0.38 -1.50 -1.28 0.00 0.00 178.44 176.04 2rbv s ILE 102 N -3.39 3.95 0.75 0.12 2.07 -1.02 -4.93 121.20 118.75 2rbv s ILE 102 Ca 0.05 1.89 -0.11 0.00 -1.41 0.00 0.00 60.65 61.07 2rbv s ILE 102 Cb 0.08 -4.17 0.04 0.00 0.13 0.00 0.00 42.46 38.54 2rbv s ILE 102 CO 0.57 0.40 1.08 -0.94 -1.91 0.00 0.00 174.94 174.14 2rbv s SER 103 N -1.19 4.78 0.10 4.50 1.04 -1.26 -4.86 113.70 116.80 2rbv s SER 103 Ca 0.44 1.74 -0.18 0.00 0.48 0.00 0.00 55.95 58.43 2rbv s SER 103 Cb -0.26 -2.50 -0.06 0.00 0.10 0.00 0.00 66.02 63.30 2rbv s SER 103 CO 0.33 -1.85 1.58 0.28 0.98 0.00 0.00 173.24 174.55 2rbv h SER 104 N -1.00 0.47 -0.92 7.02 0.02 -1.91 -0.90 113.55 116.34 2rbv h SER 104 Ca -0.44 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.25 2rbv h SER 104 Cb 1.23 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 2rbv h SER 104 CO 0.53 0.61 0.55 1.23 -1.14 0.00 0.00 176.83 178.61 2rbv h GLY 105 N 0.31 1.33 0.97 -3.77 0.00 -1.80 0.11 103.07 100.23 2rbv h GLY 105 Ca 0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2rbv h GLY 105 CO 0.01 0.54 0.22 -0.55 0.00 0.00 0.00 176.54 176.76 2rbv h ASP 106 N 1.27 0.68 -0.14 0.19 3.32 -1.79 -1.84 116.42 118.11 2rbv h ASP 106 Ca 0.33 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2rbv h ASP 106 Cb -0.05 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2rbv h ASP 106 CO -0.06 0.64 0.05 0.25 -1.72 0.00 0.00 179.24 178.39 2rbv h LEU 107 N 0.67 0.20 -0.49 1.55 5.85 -0.65 -0.03 115.31 122.41 2rbv h LEU 107 Ca 0.17 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2rbv h LEU 107 Cb 0.16 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2rbv h LEU 107 CO -0.02 0.33 0.25 -0.26 -0.34 0.00 0.00 178.44 178.40 2rbv h PHE 108 N 0.05 0.69 -0.44 1.25 0.04 -0.96 -0.05 116.94 117.53 2rbv h PHE 108 Ca 0.04 -0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.64 2rbv h PHE 108 Cb 0.21 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2rbv h PHE 108 CO -0.01 0.54 -0.29 0.66 -0.60 0.00 0.00 178.31 178.61 2rbv h SER 109 N 0.64 1.01 -0.16 2.17 4.64 -1.32 -2.86 113.55 117.69 2rbv h SER 109 Ca 0.17 -0.43 -0.05 0.00 -0.47 0.00 0.00 61.79 61.01 2rbv h SER 109 Cb 0.10 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 2rbv h SER 109 CO -0.02 1.22 -0.04 0.25 -0.87 0.00 0.00 176.83 177.37 2rbv h LEU 110 N 0.81 0.42 -0.78 5.97 5.85 -0.79 -2.11 115.31 124.68 2rbv h LEU 110 Ca 0.09 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2rbv h LEU 110 Cb 0.88 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 2rbv h LEU 110 CO 0.08 0.52 0.45 1.23 -0.34 0.00 0.00 178.44 180.38 2rbv h GLY 111 N 0.81 1.19 0.88 3.75 0.00 -0.78 0.23 103.07 109.16 2rbv h GLY 111 Ca 0.09 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 2rbv h GLY 111 CO 0.01 0.15 -0.05 -1.33 0.00 0.00 0.00 176.54 175.33 2rbv h GLY 112 N 0.78 0.59 0.88 4.60 0.00 -1.27 -1.21 103.07 107.44 2rbv h GLY 112 Ca 0.37 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.24 2rbv h GLY 112 CO -0.22 0.43 0.16 -2.08 0.00 0.00 0.00 176.54 174.83 2rbv h VAL 113 N 0.31 1.00 -0.38 4.60 2.07 -1.17 -1.45 116.25 121.23 2rbv h VAL 113 Ca 0.08 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2rbv h VAL 113 Cb 0.51 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2rbv h VAL 113 CO 0.02 0.06 0.24 0.74 0.02 0.00 0.00 177.57 178.66 2rbv h THR 114 N 0.33 1.11 -0.12 2.57 2.02 -0.89 -1.75 112.91 116.18 2rbv h THR 114 Ca 0.12 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2rbv h THR 114 Cb 0.03 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2rbv h THR 114 CO -0.08 0.11 0.08 0.00 0.37 0.00 0.00 175.52 176.00 2rbv h ALA 115 N 1.12 0.15 -0.33 6.16 0.00 -1.05 0.35 119.26 125.67 2rbv h ALA 115 Ca 0.14 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2rbv h ALA 115 Cb -0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2rbv h ALA 115 CO -0.03 -0.36 0.09 0.28 0.00 0.00 0.00 179.25 179.23 2rbv h VAL 116 N 0.16 0.87 -0.39 0.00 2.07 -1.06 -1.44 116.25 116.46 2rbv h VAL 116 Ca 0.04 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 2rbv h VAL 116 Cb -0.01 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2rbv h VAL 116 CO -0.01 0.04 -0.13 1.56 0.02 0.00 0.00 177.57 179.05 2rbv h GLN 117 N 0.21 0.78 0.00 1.57 4.20 -1.09 0.05 115.11 120.83 2rbv h GLN 117 Ca 0.15 -0.32 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 2rbv h GLN 117 Cb 0.15 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2rbv h GLN 117 CO -0.18 0.93 -0.36 0.93 -0.67 0.00 0.00 178.83 179.48 2rbv h GLU 118 N 0.59 0.00 -0.69 1.46 4.39 -0.80 -1.11 114.58 118.42 2rbv h GLU 118 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2rbv h GLU 118 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2rbv h GLU 118 CO 0.05 0.36 0.00 -1.33 -1.16 0.00 0.00 179.01 176.92 2rbv n MET 119 N -3.91 1.12 -1.54 2.33 2.81 -0.55 -4.85 117.12 112.53 2rbv n MET 119 Ca -0.02 -0.12 -0.07 0.00 -1.81 0.00 0.00 57.70 55.69 2rbv n MET 119 Cb 0.42 -1.37 -0.02 0.00 -0.71 0.00 0.00 33.22 31.53 2rbv n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2rbv n GLN 120 N -0.11 -0.54 -0.43 0.03 6.02 -0.42 -0.39 117.38 121.54 2rbv n GLN 120 Ca 0.01 0.62 -0.06 0.00 -0.01 0.00 0.00 57.00 57.55 2rbv n GLN 120 Cb 0.21 -4.46 0.04 0.00 1.02 0.00 0.00 30.24 27.05 2rbv n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rbv n GLY 121 N -1.71 -1.18 3.76 1.08 0.00 -0.01 -4.71 105.19 102.42 2rbv n GLY 121 Ca -0.08 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 2rbv n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rbv s PRO 122 N -3.63 2.33 0.28 1.61 0.04 -1.26 -4.68 135.00 129.69 2rbv s PRO 122 Ca 0.17 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 2rbv s PRO 122 Cb -0.00 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.53 2rbv s PRO 122 CO 0.12 -1.60 1.50 0.15 0.04 0.00 0.00 177.00 177.21 2rbv s LYS 123 N -4.65 4.20 -0.28 4.56 -0.14 -1.26 -4.38 119.74 117.78 2rbv s LYS 123 Ca 0.63 2.44 0.03 0.00 -1.36 0.00 0.00 55.97 57.71 2rbv s LYS 123 Cb -0.19 -3.06 0.07 0.00 -1.68 0.00 0.00 37.83 32.97 2rbv s LYS 123 CO 0.52 -0.51 -0.07 0.42 -0.76 0.00 0.00 175.35 174.95 2rbv s ILE 124 N -0.16 2.24 0.50 2.17 -1.09 -1.26 -4.81 121.20 118.78 2rbv s ILE 124 Ca 0.60 -1.79 -0.24 0.00 -2.23 0.00 0.00 60.65 56.99 2rbv s ILE 124 Cb -0.45 -2.40 -0.07 0.00 -1.58 0.00 0.00 42.46 37.97 2rbv s ILE 124 CO 0.48 -0.17 1.38 -2.65 -1.23 0.00 0.00 174.94 172.75 2rbv n PRO 125 N 4.40 1.95 -3.98 2.79 -0.02 -1.26 -4.78 135.00 134.10 2rbv n PRO 125 Ca -0.10 0.70 -0.14 0.00 -2.02 0.00 0.00 63.50 61.95 2rbv n PRO 125 Cb 0.42 -2.58 -0.14 0.00 -0.02 0.00 0.00 33.50 31.18 2rbv n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2rbv s TRP 126 N -1.24 0.20 -0.05 6.00 -0.00 -0.24 -4.78 118.94 118.83 2rbv s TRP 126 Ca 0.66 -0.03 0.05 0.00 -0.00 0.00 0.00 56.10 56.79 2rbv s TRP 126 Cb -0.44 -0.15 -0.02 0.00 -0.00 0.00 0.00 33.47 32.86 2rbv s TRP 126 CO 0.54 -0.02 -0.20 1.03 -0.00 0.00 0.00 176.95 178.30 2rbv s ARG 127 N 0.06 2.43 0.70 5.86 0.52 -1.26 -0.40 118.95 126.86 2rbv s ARG 127 Ca -0.00 -0.81 -0.04 0.00 -0.52 0.00 0.00 55.73 54.35 2rbv s ARG 127 Cb -0.02 -2.24 0.08 0.00 0.52 0.00 0.00 34.95 33.29 2rbv s ARG 127 CO -0.00 0.54 0.99 0.00 0.02 0.00 0.00 175.30 176.84 2rbv n GLY 129 N -2.85 1.15 3.76 0.00 0.00 -1.26 -4.73 105.19 101.26 2rbv n GLY 129 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2rbv n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rbv s ARG 130 N -0.19 3.70 -0.09 1.61 0.52 -1.26 -0.81 118.95 122.43 2rbv s ARG 130 Ca 0.00 2.31 0.03 0.00 -0.52 0.00 0.00 55.73 57.55 2rbv s ARG 130 Cb 0.00 -2.63 0.01 0.00 0.52 0.00 0.00 34.95 32.85 2rbv s ARG 130 CO 0.00 -0.76 -0.18 0.08 0.02 0.00 0.00 175.30 174.46 2rbv s VAL 131 N -1.24 1.57 0.23 3.52 1.01 -1.06 -4.64 120.40 119.79 2rbv s VAL 131 Ca 0.61 -0.73 -0.32 0.00 0.00 0.00 0.00 61.98 61.55 2rbv s VAL 131 Cb -0.41 -1.39 -0.13 0.00 0.00 0.00 0.00 36.38 34.44 2rbv s VAL 131 CO 0.53 0.45 1.52 0.47 0.00 0.00 0.00 175.10 178.07 2rbv n ASP 132 N 3.74 3.21 -4.58 3.32 8.00 -1.26 -4.03 116.55 124.95 2rbv n ASP 132 Ca -0.21 1.12 -0.23 0.00 0.71 0.00 0.00 54.79 56.18 2rbv n ASP 132 Cb 0.52 -1.48 -0.08 0.00 -0.02 0.00 0.00 41.12 40.06 2rbv n ASP 132 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2rbv s THR 133 N 0.29 3.03 0.99 -3.53 -4.23 -0.61 -5.00 115.64 106.58 2rbv s THR 133 Ca 0.70 -2.10 -0.12 0.00 -1.18 0.00 0.00 61.69 59.00 2rbv s THR 133 Cb -0.61 -2.65 0.18 0.00 1.34 0.00 0.00 72.50 70.77 2rbv s THR 133 CO 0.45 -0.37 1.09 -2.84 -0.54 0.00 0.00 174.62 172.41 2rbv s PRO 134 N -3.62 0.47 0.41 3.99 0.02 -1.26 -4.86 135.00 130.16 2rbv s PRO 134 Ca 0.31 0.66 0.11 0.00 0.02 0.00 0.00 61.00 62.11 2rbv s PRO 134 Cb -0.05 -1.73 0.94 0.00 0.02 0.00 0.00 34.50 33.68 2rbv s PRO 134 CO 0.18 -2.74 1.97 1.49 -0.33 0.00 0.00 177.00 177.58 2rbv h GLU 135 N -1.90 0.49 0.00 5.54 4.81 -1.98 -1.26 114.58 120.28 2rbv h GLU 135 Ca -0.54 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2rbv h GLU 135 Cb 1.32 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2rbv h GLU 135 CO 0.55 0.33 0.00 -0.40 -0.73 0.00 0.00 179.01 178.76 2rbv n ASP 136 N -4.48 0.01 -0.52 1.04 5.75 -1.26 -1.97 116.55 115.13 2rbv n ASP 136 Ca 0.10 0.50 0.13 0.00 -0.01 0.00 0.00 54.79 55.52 2rbv n ASP 136 Cb 0.32 -0.51 0.38 0.00 -1.03 0.00 0.00 41.12 40.29 2rbv n ASP 136 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2rbv n THR 137 N -1.52 0.00 -2.02 2.12 -2.24 -0.47 -4.92 114.28 105.22 2rbv n THR 137 Ca 0.03 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 2rbv n THR 137 Cb 0.14 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 2rbv n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2rbv s THR 138 N -2.14 3.13 0.48 4.28 2.01 -0.83 -4.65 115.64 117.92 2rbv s THR 138 Ca 0.32 0.67 -0.22 0.00 0.31 0.00 0.00 61.69 62.77 2rbv s THR 138 Cb 0.20 -3.43 -0.07 0.00 0.01 0.00 0.00 72.50 69.21 2rbv s THR 138 CO 0.38 0.02 1.14 -2.16 -0.69 0.00 0.00 174.62 173.31 2rbv s PRO 139 N 2.08 3.67 0.76 4.92 0.04 -1.26 -5.00 135.00 140.20 2rbv s PRO 139 Ca 0.70 1.67 -0.14 0.00 0.04 0.00 0.00 61.00 63.27 2rbv s PRO 139 Cb -0.38 -2.27 0.06 0.00 0.04 0.00 0.00 34.50 31.94 2rbv s PRO 139 CO 0.31 -0.60 1.19 -0.51 0.04 0.00 0.00 177.00 177.42 2rbv s ASP 140 N -1.55 4.04 0.78 6.66 1.01 -1.26 -4.70 116.67 121.65 2rbv s ASP 140 Ca 0.66 2.29 -0.14 0.00 0.71 0.00 0.00 52.55 56.07 2rbv s ASP 140 Cb -0.26 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.16 2rbv s ASP 140 CO 0.31 -2.36 1.19 0.59 0.21 0.00 0.00 175.17 175.10 2rbv n ASN 141 N -3.00 1.10 0.00 0.27 5.03 -1.26 -4.28 115.26 113.12 2rbv n ASN 141 Ca 0.13 0.62 0.00 0.00 0.87 0.00 0.00 54.58 56.20 2rbv n ASN 141 Cb 0.51 -1.51 0.00 0.00 -1.02 0.00 0.00 39.78 37.76 2rbv n ASN 141 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2rbv n GLY 142 N 0.64 0.90 0.00 7.41 0.00 -1.26 -4.98 105.19 107.90 2rbv n GLY 142 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 2rbv n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rbv n ARG 143 N -1.21 0.03 -3.29 1.61 1.74 -1.26 -4.91 116.66 109.37 2rbv n ARG 143 Ca 0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.81 2rbv n ARG 143 Cb 0.00 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 29.90 2rbv n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2rbv s LEU 144 N -3.12 4.01 0.40 0.55 1.43 -1.26 -4.73 118.68 115.97 2rbv s LEU 144 Ca 0.09 0.68 -0.19 0.00 -1.03 0.00 0.00 54.13 53.69 2rbv s LEU 144 Cb 0.17 -3.51 -0.10 0.00 0.03 0.00 0.00 46.19 42.77 2rbv s LEU 144 CO 0.75 -0.25 0.88 -2.16 0.23 0.00 0.00 176.35 175.80 2rbv s PRO 145 N -3.80 4.13 0.43 1.29 0.04 -1.26 -5.06 135.00 130.77 2rbv s PRO 145 Ca 0.43 0.95 -0.21 0.00 0.04 0.00 0.00 61.00 62.21 2rbv s PRO 145 Cb -0.10 -2.26 -0.10 0.00 0.04 0.00 0.00 34.50 32.07 2rbv s PRO 145 CO 0.32 0.02 0.97 -0.51 0.04 0.00 0.00 177.00 177.84 2rbv s ASP 146 N -2.29 6.86 0.00 6.66 1.01 -1.26 -5.01 116.67 122.65 2rbv s ASP 146 Ca 0.59 1.76 0.22 0.00 0.71 0.00 0.00 52.55 55.83 2rbv s ASP 146 Cb -0.09 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.20 2rbv s ASP 146 CO 0.16 -0.41 1.01 0.00 0.21 0.00 0.00 175.17 176.14 2rbv n ALA 147 N -0.57 4.20 -1.13 5.23 0.00 -1.26 -4.44 120.51 122.53 2rbv n ALA 147 Ca 0.07 -0.61 -0.24 0.00 0.00 0.00 0.00 53.44 52.67 2rbv n ALA 147 Cb 0.53 -0.80 0.16 0.00 0.00 0.00 0.00 19.45 19.34 2rbv n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2rbv n ASP 148 N -0.88 4.12 -4.52 0.00 3.85 -1.26 -2.42 116.55 115.44 2rbv n ASP 148 Ca 0.06 -3.55 -0.31 0.00 -0.71 0.00 0.00 54.79 50.28 2rbv n ASP 148 Cb 0.39 -0.84 -0.07 0.00 -1.35 0.00 0.00 41.12 39.25 2rbv n ASP 148 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2rbv n LYS 149 N -1.04 0.75 -2.69 0.11 4.76 -1.26 -4.98 118.16 113.81 2rbv n LYS 149 Ca 0.57 -3.63 -0.14 0.00 -2.87 0.00 0.00 58.31 52.24 2rbv n LYS 149 Cb 1.52 1.12 0.01 0.00 -1.84 0.00 0.00 35.03 35.84 2rbv n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2rbv n ASP 150 N -1.34 1.84 -0.19 4.39 5.68 -1.26 -3.48 116.55 122.20 2rbv n ASP 150 Ca -0.18 -2.05 -0.04 0.00 -0.50 0.00 0.00 54.79 52.02 2rbv n ASP 150 Cb 0.63 -0.07 0.15 0.00 -1.14 0.00 0.00 41.12 40.69 2rbv n ASP 150 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rbv h ALA 151 N 0.61 1.16 -0.58 2.12 0.00 -1.91 -2.10 119.26 118.56 2rbv h ALA 151 Ca -0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 2rbv h ALA 151 Cb 0.73 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2rbv h ALA 151 CO 0.30 0.58 0.14 0.78 0.00 0.00 0.00 179.25 181.05 2rbv h GLY 152 N 1.04 0.97 0.96 0.00 0.00 -1.96 -0.20 103.07 103.88 2rbv h GLY 152 Ca 0.21 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2rbv h GLY 152 CO -0.01 0.53 0.16 -1.82 0.00 0.00 0.00 176.54 175.40 2rbv h TYR 153 N 0.87 0.39 -0.32 5.60 5.03 -1.83 -1.80 116.97 124.90 2rbv h TYR 153 Ca 0.19 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.49 2rbv h TYR 153 Cb 0.31 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.45 2rbv h TYR 153 CO 0.02 0.32 0.21 0.28 -1.32 0.00 0.00 178.16 177.67 2rbv h VAL 154 N 0.34 1.08 -0.10 1.81 2.07 -0.93 0.76 116.25 121.29 2rbv h VAL 154 Ca 0.10 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2rbv h VAL 154 Cb 0.06 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2rbv h VAL 154 CO -0.02 0.08 0.06 -0.09 0.02 0.00 0.00 177.57 177.62 2rbv h ARG 155 N 0.43 0.13 -0.47 1.57 2.43 -0.99 -1.89 114.38 115.59 2rbv h ARG 155 Ca 0.12 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2rbv h ARG 155 Cb -0.05 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2rbv h ARG 155 CO -0.03 0.14 0.15 1.15 -1.51 0.00 0.00 179.97 179.88 2rbv h THR 156 N 0.09 1.22 -0.31 0.20 2.02 -1.22 -2.83 112.91 112.08 2rbv h THR 156 Ca 0.03 -0.74 0.06 0.00 0.77 0.00 0.00 66.41 66.54 2rbv h THR 156 Cb 0.04 0.81 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 2rbv h THR 156 CO -0.01 0.27 -0.06 0.15 0.37 0.00 0.00 175.52 176.24 2rbv h PHE 157 N 0.63 -0.13 0.00 3.16 3.57 -0.60 -2.36 116.94 121.20 2rbv h PHE 157 Ca 0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2rbv h PHE 157 Cb 0.26 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2rbv h PHE 157 CO 0.01 -0.12 0.00 0.74 -2.23 0.00 0.00 178.31 176.72 2rbv h PHE 158 N 0.02 0.00 0.00 0.41 0.04 -1.26 -2.32 116.94 113.83 2rbv h PHE 158 Ca 0.15 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 2rbv h PHE 158 Cb 0.22 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 2rbv h PHE 158 CO -0.28 0.00 -0.00 1.96 -0.60 0.00 0.00 178.31 179.39 2rbv h GLN 159 N 0.00 0.00 0.00 1.51 4.20 -1.17 -1.53 115.11 118.11 2rbv h GLN 159 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2rbv h GLN 159 Cb 0.53 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2rbv h GLN 159 CO 0.00 0.00 -0.21 -0.09 -0.67 0.00 0.00 178.83 177.86 2rbv h ARG 160 N 0.00 0.00 -0.63 1.46 2.43 -1.51 -1.49 114.38 114.63 2rbv h ARG 160 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2rbv h ARG 160 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2rbv h ARG 160 CO 0.00 0.21 0.00 1.28 -1.51 0.00 0.00 179.97 179.95 2rbv n LEU 161 N -3.62 3.55 -3.76 3.80 4.77 -0.66 -2.00 117.00 119.08 2rbv n LEU 161 Ca -0.01 -1.78 -0.28 0.00 -0.03 0.00 0.00 56.01 53.91 2rbv n LEU 161 Cb 0.35 -0.45 0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2rbv n LEU 161 CO 0.33 0.82 0.15 -3.20 -1.33 0.00 0.00 177.39 174.16 2rbv n ASN 162 N 1.26 -5.42 -4.55 -1.43 5.15 -0.56 -4.99 115.26 104.72 2rbv n ASN 162 Ca 0.21 -0.67 -0.34 0.00 -0.60 0.00 0.00 54.58 53.19 2rbv n ASN 162 Cb 0.59 -4.30 -0.12 0.00 -0.53 0.00 0.00 39.78 35.42 2rbv n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2rbv s MET 163 N -6.47 3.03 0.44 1.20 -1.94 -0.69 -5.02 119.30 109.86 2rbv s MET 163 Ca 0.62 -0.54 0.03 0.00 -1.71 0.00 0.00 55.69 54.09 2rbv s MET 163 Cb -0.30 -2.68 0.08 0.00 2.01 0.00 0.00 34.83 33.94 2rbv s MET 163 CO 0.77 0.53 0.61 0.27 -0.01 0.00 0.00 175.02 177.19 2rbv n ASN 164 N 2.63 1.13 -0.16 3.03 0.23 -1.26 -4.05 115.26 116.81 2rbv n ASN 164 Ca -0.18 -1.88 -0.06 0.00 -0.53 0.00 0.00 54.58 51.93 2rbv n ASN 164 Cb 0.53 -0.37 0.03 0.00 -2.08 0.00 0.00 39.78 37.89 2rbv n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2rbv h ASP 165 N -0.19 0.45 -0.57 0.53 5.19 -1.99 -0.35 116.42 119.49 2rbv h ASP 165 Ca -0.20 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.12 2rbv h ASP 165 Cb 0.82 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.22 2rbv h ASP 165 CO 0.25 0.32 -0.00 0.03 -3.12 0.00 0.00 179.24 176.72 2rbv h ARG 166 N 0.56 1.03 -0.57 3.56 3.08 -1.97 -1.14 114.38 118.94 2rbv h ARG 166 Ca 0.19 -0.32 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 2rbv h ARG 166 Cb 0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2rbv h ARG 166 CO -0.09 1.01 0.12 0.93 -1.07 0.00 0.00 179.97 180.87 2rbv h GLU 167 N 0.94 0.92 -0.05 0.04 5.08 -1.84 -0.75 114.58 118.92 2rbv h GLU 167 Ca 0.17 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2rbv h GLU 167 Cb 0.55 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2rbv h GLU 167 CO 0.03 0.86 0.03 0.28 -1.00 0.00 0.00 179.01 179.21 2rbv h VAL 168 N 0.82 1.06 -0.63 3.13 2.07 -0.86 -0.24 116.25 121.60 2rbv h VAL 168 Ca 0.18 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2rbv h VAL 168 Cb 0.37 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2rbv h VAL 168 CO 0.00 0.05 0.07 0.58 0.02 0.00 0.00 177.57 178.30 2rbv h VAL 169 N 0.01 1.26 -0.01 2.57 2.07 -1.09 -1.27 116.25 119.79 2rbv h VAL 169 Ca 0.02 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 2rbv h VAL 169 Cb 0.06 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2rbv h VAL 169 CO -0.00 0.39 0.00 0.00 0.02 0.00 0.00 177.57 177.98 2rbv h ALA 170 N 1.08 0.01 -0.99 1.67 0.00 -1.04 -3.00 119.26 116.99 2rbv h ALA 170 Ca 0.19 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2rbv h ALA 170 Cb 0.47 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2rbv h ALA 170 CO 0.02 -0.46 0.65 -0.07 0.00 0.00 0.00 179.25 179.39 2rbv h LEU 171 N -0.05 1.08 -1.61 0.00 3.38 -0.80 -1.86 115.31 115.45 2rbv h LEU 171 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2rbv h LEU 171 Cb 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2rbv h LEU 171 CO -0.00 0.73 0.00 -0.03 0.09 0.00 0.00 178.44 179.23 2rbv h MET 172 N 1.25 0.00 0.00 1.13 4.05 -1.10 -2.01 114.93 118.25 2rbv h MET 172 Ca 0.40 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.82 2rbv h MET 172 Cb 0.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 2rbv h MET 172 CO -0.13 0.00 0.00 0.78 0.23 0.00 0.00 176.91 177.79 2rbv h GLY 173 N 1.16 0.00 1.98 1.39 0.00 -1.28 -0.24 103.07 106.08 2rbv h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2rbv h GLY 173 CO 0.00 0.00 0.01 0.00 0.00 0.00 0.00 176.54 176.55 2rbv h ALA 174 N 2.00 1.01 0.00 3.60 0.00 -1.54 -1.72 119.26 122.62 2rbv h ALA 174 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rbv h ALA 174 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2rbv h ALA 174 CO 0.00 -0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.96 2rbv n HIS 175 N -3.08 0.00 0.16 0.00 8.25 -0.10 -1.15 115.22 119.30 2rbv n HIS 175 Ca -0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.56 2rbv n HIS 175 Cb 0.08 -0.22 0.68 0.00 1.12 0.00 0.00 29.99 31.64 2rbv n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rbv h ALA 176 N 2.65 2.17 -2.57 -1.41 0.00 -1.53 -3.42 119.26 115.15 2rbv h ALA 176 Ca 0.00 -0.01 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 2rbv h ALA 176 Cb 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2rbv h ALA 176 CO 0.00 -0.27 0.12 -0.51 0.00 0.00 0.00 179.25 178.60 2rbv s LEU 177 N -8.82 4.39 0.00 0.00 1.43 -0.30 -4.19 118.68 111.19 2rbv s LEU 177 Ca -0.05 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 2rbv s LEU 177 Cb 0.18 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.88 2rbv s LEU 177 CO 0.68 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.94 2rbv n GLY 178 N 0.91 1.42 3.53 -3.19 0.00 0.42 -4.92 105.19 103.35 2rbv n GLY 178 Ca -0.03 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 2rbv n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rbv s LYS 179 N 0.00 1.27 0.26 1.61 -2.85 -1.26 -4.43 119.74 114.34 2rbv s LYS 179 Ca 0.00 -0.53 -0.20 0.00 -1.00 0.00 0.00 55.97 54.23 2rbv s LYS 179 Cb 0.00 0.54 -0.09 0.00 -2.06 0.00 0.00 37.83 36.22 2rbv s LYS 179 CO 0.00 -0.56 0.77 0.95 0.10 0.00 0.00 175.35 176.61 2rbv s THR 180 N -3.63 4.51 -0.13 3.79 -4.23 -0.29 -4.93 115.64 110.73 2rbv s THR 180 Ca 0.04 1.35 0.01 0.00 -1.18 0.00 0.00 61.69 61.91 2rbv s THR 180 Cb -0.02 -3.84 0.02 0.00 1.34 0.00 0.00 72.50 69.99 2rbv s THR 180 CO -0.08 0.13 -0.16 -1.00 -0.54 0.00 0.00 174.62 172.97 2rbv s HIS 181 N -1.62 2.14 0.26 3.99 0.09 -0.92 -1.61 115.29 117.62 2rbv s HIS 181 Ca 0.46 -1.10 -0.01 0.00 -0.00 0.00 0.00 55.06 54.41 2rbv s HIS 181 Cb -0.16 -1.54 0.49 0.00 -0.00 0.00 0.00 32.58 31.37 2rbv s HIS 181 CO 0.21 -0.58 1.81 1.25 -0.00 0.00 0.00 174.74 177.43 2rbv h LEU 182 N 7.68 0.73 -1.35 0.89 5.85 -1.54 -0.46 115.31 127.11 2rbv h LEU 182 Ca -0.34 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2rbv h LEU 182 Cb 1.16 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 2rbv h LEU 182 CO 0.52 0.38 -0.16 0.11 -0.34 0.00 0.00 178.44 178.94 2rbv h LYS 183 N 0.82 0.00 0.01 1.25 6.56 -1.96 -0.25 116.57 122.99 2rbv h LYS 183 Ca 0.45 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.97 2rbv h LYS 183 Cb 0.49 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 2rbv h LYS 183 CO -0.28 0.16 -0.39 -0.91 -2.06 0.00 0.00 179.45 175.97 2rbv h ASN 184 N 0.00 0.03 0.00 0.86 2.35 -1.42 -3.44 115.58 113.96 2rbv h ASN 184 Ca -0.00 -0.87 0.00 0.00 -0.55 0.00 0.00 56.30 54.88 2rbv h ASN 184 Cb 0.62 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2rbv h ASN 184 CO 0.02 1.16 0.00 -1.54 -1.65 0.00 0.00 177.43 175.42 2rbv n SER 185 N -4.53 0.16 0.00 5.81 3.41 -0.91 -4.71 113.62 112.85 2rbv n SER 185 Ca -0.16 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 2rbv n SER 185 Cb 0.56 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.99 2rbv n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rbv n GLY 186 N 0.48 0.43 3.15 5.00 0.00 -0.11 -5.04 105.19 109.11 2rbv n GLY 186 Ca 0.00 -0.70 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 2rbv n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rbv s TYR 187 N -2.00 1.21 -0.05 1.61 2.02 -1.26 -4.66 117.35 114.22 2rbv s TYR 187 Ca 0.00 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 2rbv s TYR 187 Cb 0.00 -0.70 0.02 0.00 -0.40 0.00 0.00 41.96 40.88 2rbv s TYR 187 CO 0.00 0.04 -0.02 -2.00 -1.57 0.00 0.00 175.55 172.00 2rbv s GLU 188 N -1.39 0.66 0.00 -0.62 2.56 -1.26 -1.23 118.70 117.41 2rbv s GLU 188 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.97 54.97 2rbv s GLU 188 Cb -0.09 -0.83 0.00 0.00 2.00 0.00 0.00 34.13 35.21 2rbv s GLU 188 CO 0.02 -0.17 0.00 0.41 -0.56 0.00 0.00 175.26 174.95 2rbv n GLY 189 N 4.47 3.45 3.91 -1.50 0.00 -0.63 -4.86 105.19 110.03 2rbv n GLY 189 Ca -0.18 -1.84 -0.28 0.00 0.00 0.00 0.00 46.02 43.72 2rbv n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rbv s PRO 190 N -2.66 2.52 0.00 1.61 0.04 -1.26 -1.14 135.00 134.10 2rbv s PRO 190 Ca 0.00 0.10 0.23 0.00 0.04 0.00 0.00 61.00 61.37 2rbv s PRO 190 Cb 0.00 -2.10 0.07 0.00 0.04 0.00 0.00 34.50 32.51 2rbv s PRO 190 CO 0.00 -1.13 1.12 0.41 0.04 0.00 0.00 177.00 177.44 2rbv n GLY 191 N -2.95 -0.72 0.00 0.56 0.00 -1.26 -0.71 105.19 100.10 2rbv n GLY 191 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2rbv n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rbv n GLY 192 N 1.46 -1.26 0.11 -0.02 0.00 -1.26 -4.62 105.19 99.59 2rbv n GLY 192 Ca 0.07 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 2rbv n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rbv h ALA 193 N 0.00 0.45 -2.45 4.61 0.00 -1.96 -3.39 119.26 116.51 2rbv h ALA 193 Ca 0.00 -0.79 -0.77 0.00 0.00 0.00 0.00 54.91 53.35 2rbv h ALA 193 Cb 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 17.46 2rbv h ALA 193 CO 0.00 1.00 0.51 0.00 0.00 0.00 0.00 179.25 180.76 2rbv s ALA 194 N -3.02 4.26 -0.68 0.00 0.00 -1.26 -4.79 121.76 116.27 2rbv s ALA 194 Ca -0.02 -3.48 0.07 0.00 0.00 0.00 0.00 51.96 48.52 2rbv s ALA 194 Cb 0.10 -3.69 0.13 0.00 0.00 0.00 0.00 23.12 19.66 2rbv s ALA 194 CO 0.83 -2.40 0.96 0.27 0.00 0.00 0.00 175.76 175.42 2rbv n ASN 195 N 3.99 2.12 -0.31 0.00 6.94 -1.26 -4.47 115.26 122.27 2rbv n ASN 195 Ca 0.22 -1.69 0.03 0.00 -0.02 0.00 0.00 54.58 53.13 2rbv n ASN 195 Cb 0.43 -0.08 0.05 0.00 -2.36 0.00 0.00 39.78 37.82 2rbv n ASN 195 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 2rbv n ASN 196 N 0.23 0.86 -4.15 0.53 0.23 -1.26 -0.44 115.26 111.26 2rbv n ASN 196 Ca 0.06 -2.31 -0.27 0.00 -0.53 0.00 0.00 54.58 51.52 2rbv n ASN 196 Cb 0.27 -0.26 -0.16 0.00 -2.08 0.00 0.00 39.78 37.55 2rbv n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2rbv s VAL 197 N -1.01 1.51 -0.38 3.53 1.01 -1.26 -4.74 120.40 119.05 2rbv s VAL 197 Ca 0.11 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 2rbv s VAL 197 Cb 0.09 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2rbv s VAL 197 CO 0.01 0.43 0.91 0.12 0.00 0.00 0.00 175.10 176.57 2rbv s PHE 198 N 0.00 3.06 0.34 5.22 5.36 0.48 -4.90 117.98 127.54 2rbv s PHE 198 Ca -0.04 0.69 0.05 0.00 -0.96 0.00 0.00 56.93 56.67 2rbv s PHE 198 Cb -0.12 -3.67 -0.02 0.00 -0.34 0.00 0.00 43.02 38.87 2rbv s PHE 198 CO 0.02 -0.86 0.34 0.95 -1.46 0.00 0.00 175.22 174.22 2rbv s THR 199 N 3.48 0.00 -0.58 0.12 -4.23 -1.26 -4.40 115.64 108.77 2rbv s THR 199 Ca 0.37 -1.89 0.04 0.00 -1.18 0.00 0.00 61.69 59.03 2rbv s THR 199 Cb -0.12 -2.55 0.26 0.00 1.34 0.00 0.00 72.50 71.43 2rbv s THR 199 CO 0.20 0.00 1.03 -0.46 -0.54 0.00 0.00 174.62 174.84 2rbv n ASN 200 N -1.59 2.77 0.25 3.99 6.94 -1.26 -4.54 115.26 121.82 2rbv n ASN 200 Ca 0.06 -2.37 0.10 0.00 -0.02 0.00 0.00 54.58 52.35 2rbv n ASN 200 Cb 0.62 -0.58 0.69 0.00 -2.36 0.00 0.00 39.78 38.15 2rbv n ASN 200 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2rbv h GLU 201 N 1.07 0.00 -0.62 -3.83 4.81 -1.93 -2.31 114.58 111.77 2rbv h GLU 201 Ca 0.06 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 2rbv h GLU 201 Cb 1.17 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.48 2rbv h GLU 201 CO 0.22 0.00 0.27 0.35 -0.73 0.00 0.00 179.01 179.12 2rbv h PHE 202 N 0.00 0.47 -0.15 0.92 3.57 -1.83 0.85 116.94 120.76 2rbv h PHE 202 Ca 0.02 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.40 2rbv h PHE 202 Cb 0.08 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2rbv h PHE 202 CO 0.00 0.15 -0.49 1.88 -2.23 0.00 0.00 178.31 177.62 2rbv h TYR 203 N 0.47 0.79 -0.54 0.41 0.05 -1.76 -1.12 116.97 115.28 2rbv h TYR 203 Ca 0.31 -0.32 0.01 0.00 0.05 0.00 0.00 58.73 58.77 2rbv h TYR 203 Cb 0.34 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 2rbv h TYR 203 CO -0.14 1.10 0.35 -0.07 -1.05 0.00 0.00 178.16 178.35 2rbv h LEU 204 N 0.26 0.60 -0.51 3.88 3.38 -1.37 -2.26 115.31 119.28 2rbv h LEU 204 Ca -0.02 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2rbv h LEU 204 Cb 1.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2rbv h LEU 204 CO 0.11 0.43 -0.40 0.78 0.09 0.00 0.00 178.44 179.44 2rbv h ASN 205 N 0.71 0.82 -0.65 -0.43 4.21 -0.80 -0.18 115.58 119.26 2rbv h ASN 205 Ca 0.20 -0.38 0.10 0.00 1.21 0.00 0.00 56.30 57.43 2rbv h ASN 205 Cb -0.06 -0.23 -0.07 0.00 -1.12 0.00 0.00 38.32 36.83 2rbv h ASN 205 CO -0.05 1.12 0.27 -0.07 -1.29 0.00 0.00 177.43 177.41 2rbv h LEU 206 N 0.63 0.30 0.00 1.61 3.38 -1.02 -2.07 115.31 118.13 2rbv h LEU 206 Ca 0.05 0.08 -0.22 0.00 0.09 0.00 0.00 57.88 57.88 2rbv h LEU 206 Cb 0.96 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2rbv h LEU 206 CO 0.09 0.17 -1.07 -0.07 0.09 0.00 0.00 178.44 177.64 2rbv h LEU 207 N 0.47 0.00 0.00 1.67 3.38 -1.15 -3.40 115.31 116.28 2rbv h LEU 207 Ca 0.33 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 2rbv h LEU 207 Cb 0.40 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2rbv h LEU 207 CO -0.31 1.00 -1.69 0.59 0.09 0.00 0.00 178.44 178.13 2rbv n ASN 208 N -3.32 2.00 -4.83 -0.43 3.02 -0.10 -4.97 115.26 106.62 2rbv n ASN 208 Ca -0.02 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.21 2rbv n ASN 208 Cb 0.95 1.30 -0.02 0.00 -0.61 0.00 0.00 39.78 41.40 2rbv n ASN 208 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2rbv s GLU 209 N -2.68 3.70 -0.53 3.52 0.41 -0.79 -5.01 118.70 117.32 2rbv s GLU 209 Ca -0.05 1.06 -0.19 0.00 -0.41 0.00 0.00 54.97 55.38 2rbv s GLU 209 Cb 0.07 -2.09 0.07 0.00 -1.78 0.00 0.00 34.13 30.39 2rbv s GLU 209 CO 0.53 -0.49 0.64 -0.51 -0.49 0.00 0.00 175.26 174.94 2rbv s ASP 210 N -2.94 6.21 0.00 -0.19 1.01 -1.26 -4.96 116.67 114.54 2rbv s ASP 210 Ca 0.61 -1.08 -0.18 0.00 0.71 0.00 0.00 52.55 52.61 2rbv s ASP 210 Cb -0.12 -2.29 -0.06 0.00 1.01 0.00 0.00 42.92 41.46 2rbv s ASP 210 CO 0.33 -0.95 0.51 0.26 0.21 0.00 0.00 175.17 175.53 2rbv s TRP 211 N 2.60 3.71 -0.06 4.23 0.52 -1.26 -4.40 118.94 124.28 2rbv s TRP 211 Ca 0.14 1.11 0.04 0.00 0.02 0.00 0.00 56.10 57.41 2rbv s TRP 211 Cb -0.21 -2.46 -0.00 0.00 -1.15 0.00 0.00 33.47 29.65 2rbv s TRP 211 CO 0.10 0.49 -0.20 0.15 0.02 0.00 0.00 176.95 177.51 2rbv s LYS 212 N -0.65 2.26 -0.38 4.98 -0.14 0.09 -4.89 119.74 121.02 2rbv s LYS 212 Ca 0.27 -0.73 -0.29 0.00 -1.36 0.00 0.00 55.97 53.87 2rbv s LYS 212 Cb -0.18 -1.87 0.02 0.00 -1.68 0.00 0.00 37.83 34.12 2rbv s LYS 212 CO 0.15 0.24 1.17 -1.17 -0.76 0.00 0.00 175.35 174.99 2rbv s LEU 213 N 0.13 3.78 0.30 3.17 2.96 -1.26 -0.62 118.68 127.15 2rbv s LEU 213 Ca -0.08 0.85 0.04 0.00 -0.22 0.00 0.00 54.13 54.71 2rbv s LEU 213 Cb -0.14 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 2rbv s LEU 213 CO 0.04 -1.10 0.04 -1.61 -1.32 0.00 0.00 176.35 172.40 2rbv s GLU 214 N 4.16 1.59 -0.13 1.98 2.02 -0.12 -4.97 118.70 123.23 2rbv s GLU 214 Ca 0.50 -1.86 -0.05 0.00 0.02 0.00 0.00 54.97 53.57 2rbv s GLU 214 Cb -0.11 -0.85 -0.04 0.00 0.10 0.00 0.00 34.13 33.23 2rbv s GLU 214 CO 0.24 -0.15 0.06 0.15 0.02 0.00 0.00 175.26 175.58 2rbv s LYS 215 N -3.87 3.45 0.72 1.61 1.02 -1.26 -1.01 119.74 120.40 2rbv s LYS 215 Ca 0.35 -0.31 -0.05 0.00 0.02 0.00 0.00 55.97 55.98 2rbv s LYS 215 Cb 0.08 -3.05 0.15 0.00 -0.52 0.00 0.00 37.83 34.49 2rbv s LYS 215 CO 0.14 0.57 0.98 0.27 -0.92 0.00 0.00 175.35 176.40 2rbv n ASN 216 N 2.58 0.84 0.00 2.83 0.23 -0.26 -4.94 115.26 116.54 2rbv n ASN 216 Ca -0.18 -1.82 0.09 0.00 -0.53 0.00 0.00 54.58 52.14 2rbv n ASN 216 Cb 0.53 -0.68 0.43 0.00 -2.08 0.00 0.00 39.78 37.98 2rbv n ASN 216 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2rbv n ASP 217 N -3.19 0.00 -1.07 0.53 8.00 -1.26 -1.30 116.55 118.26 2rbv n ASP 217 Ca 0.15 0.26 0.10 0.00 0.71 0.00 0.00 54.79 56.00 2rbv n ASP 217 Cb 0.52 -0.39 0.26 0.00 -0.02 0.00 0.00 41.12 41.49 2rbv n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rbv n ALA 218 N -1.39 2.41 -1.79 2.24 0.00 -1.26 -4.94 120.51 115.78 2rbv n ALA 218 Ca 0.07 -1.01 -0.13 0.00 0.00 0.00 0.00 53.44 52.37 2rbv n ALA 218 Cb 0.18 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2rbv n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2rbv n ASN 219 N 1.21 -4.28 -4.72 0.00 5.15 -0.42 -5.02 115.26 107.18 2rbv n ASN 219 Ca 0.20 0.16 -0.33 0.00 -0.60 0.00 0.00 54.58 54.01 2rbv n ASN 219 Cb 0.50 -3.18 -0.08 0.00 -0.53 0.00 0.00 39.78 36.49 2rbv n ASN 219 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2rbv s ASN 220 N -2.66 5.34 0.22 1.20 0.01 -1.26 -4.88 114.94 112.92 2rbv s ASN 220 Ca 0.00 0.06 -0.30 0.00 -0.71 0.00 0.00 52.86 51.92 2rbv s ASN 220 Cb 0.00 -1.46 -0.09 0.00 0.41 0.00 0.00 41.25 40.12 2rbv s ASN 220 CO 0.00 0.29 1.08 -1.61 -1.51 0.00 0.00 177.10 175.35 2rbv s GLU 221 N -1.56 4.65 0.08 -0.60 2.02 -1.26 -1.10 118.70 120.92 2rbv s GLU 221 Ca 0.20 1.72 -0.12 0.00 0.02 0.00 0.00 54.97 56.79 2rbv s GLU 221 Cb -0.12 -3.24 0.02 0.00 0.10 0.00 0.00 34.13 30.88 2rbv s GLU 221 CO 0.11 0.18 0.28 1.14 0.02 0.00 0.00 175.26 176.99 2rbv s GLN 222 N -0.88 0.88 -0.20 1.61 -2.07 -0.18 -4.61 119.66 114.21 2rbv s GLN 222 Ca 0.46 -0.72 -0.17 0.00 -1.82 0.00 0.00 55.36 53.12 2rbv s GLN 222 Cb -0.30 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 31.96 2rbv s GLN 222 CO 0.37 -0.30 0.43 -1.58 -1.32 0.00 0.00 175.29 172.89 2rbv s TRP 223 N -3.33 3.37 0.09 9.60 0.52 -0.50 -0.95 118.94 127.75 2rbv s TRP 223 Ca 0.01 0.66 0.10 0.00 0.02 0.00 0.00 56.10 56.88 2rbv s TRP 223 Cb 0.02 -2.57 -0.03 0.00 -1.15 0.00 0.00 33.47 29.74 2rbv s TRP 223 CO -0.08 -0.03 -0.25 -0.51 0.02 0.00 0.00 176.95 176.09 2rbv s ASP 224 N 1.07 3.07 0.25 2.95 1.01 0.21 -0.43 116.67 124.81 2rbv s ASP 224 Ca 0.20 -0.67 0.10 0.00 0.71 0.00 0.00 52.55 52.90 2rbv s ASP 224 Cb -0.15 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.51 2rbv s ASP 224 CO 0.08 0.18 -0.09 -0.94 0.21 0.00 0.00 175.17 174.61 2rbv s SER 225 N -1.71 4.14 0.57 0.27 1.04 -0.19 -0.73 113.70 117.10 2rbv s SER 225 Ca 0.12 -0.76 0.35 0.00 0.48 0.00 0.00 55.95 56.14 2rbv s SER 225 Cb -0.10 -0.62 1.68 0.00 0.10 0.00 0.00 66.02 67.08 2rbv s SER 225 CO 0.04 0.04 2.11 0.07 0.98 0.00 0.00 173.24 176.48 2rbv h LYS 226 N 2.28 0.00 0.00 4.02 2.10 -1.89 -1.04 116.57 122.04 2rbv h LYS 226 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2rbv h LYS 226 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2rbv h LYS 226 CO 0.58 0.04 0.00 0.43 -2.00 0.00 0.00 179.45 178.50 2rbv n SER 227 N -3.22 0.08 0.00 7.07 7.64 -1.26 -4.88 113.62 119.06 2rbv n SER 227 Ca -0.01 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.39 2rbv n SER 227 Cb 0.23 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2rbv n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rbv n GLY 228 N 0.08 1.11 3.83 0.23 0.00 -0.40 -5.08 105.19 104.97 2rbv n GLY 228 Ca 0.04 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2rbv n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rbv s TYR 229 N -2.00 2.87 0.05 1.61 2.02 -1.24 -4.47 117.35 116.19 2rbv s TYR 229 Ca 0.00 -0.32 -0.07 0.00 -0.37 0.00 0.00 57.07 56.31 2rbv s TYR 229 Cb 0.00 -1.77 -0.01 0.00 -0.40 0.00 0.00 41.96 39.78 2rbv s TYR 229 CO 0.00 0.21 0.14 0.00 -1.57 0.00 0.00 175.55 174.33 2rbv s MET 230 N -3.97 0.69 -0.03 -0.62 0.23 0.11 -1.02 119.30 114.69 2rbv s MET 230 Ca 0.40 -0.82 0.04 0.00 -1.03 0.00 0.00 55.69 54.28 2rbv s MET 230 Cb -0.05 0.27 -0.00 0.00 -1.53 0.00 0.00 34.83 33.52 2rbv s MET 230 CO 0.26 -0.19 -0.13 -1.64 -2.03 0.00 0.00 175.02 171.29 2rbv s MET 231 N -3.06 1.29 0.73 3.16 -1.94 0.43 -4.17 119.30 115.73 2rbv s MET 231 Ca -0.01 -0.45 -0.14 0.00 -1.71 0.00 0.00 55.69 53.38 2rbv s MET 231 Cb 0.01 -1.17 0.04 0.00 2.01 0.00 0.00 34.83 35.72 2rbv s MET 231 CO -0.07 0.20 1.15 -0.51 -0.01 0.00 0.00 175.02 175.78 2rbv s LEU 232 N 0.03 3.26 0.33 -0.03 1.43 -1.26 -1.41 118.68 121.03 2rbv s LEU 232 Ca -0.02 2.13 0.09 0.00 -1.03 0.00 0.00 54.13 55.30 2rbv s LEU 232 Cb -0.09 -4.56 0.81 0.00 0.03 0.00 0.00 46.19 42.38 2rbv s LEU 232 CO 0.01 -2.08 1.80 -0.65 0.23 0.00 0.00 176.35 175.66 2rbv h PRO 233 N -0.44 0.68 -0.07 1.29 0.11 -1.81 -0.56 132.00 131.19 2rbv h PRO 233 Ca -0.46 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2rbv h PRO 233 Cb 1.27 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2rbv h PRO 233 CO 0.51 0.45 -0.45 1.79 -0.21 0.00 0.00 178.00 180.08 2rbv h THR 234 N 0.70 1.33 0.15 -1.15 1.35 -1.51 -0.82 112.91 112.96 2rbv h THR 234 Ca 0.55 -1.61 -0.01 0.00 -0.55 0.00 0.00 66.41 64.79 2rbv h THR 234 Cb 0.94 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2rbv h THR 234 CO -0.32 0.48 -0.07 0.44 -0.25 0.00 0.00 175.52 175.80 2rbv h ASP 235 N 0.14 -0.17 0.27 5.36 3.32 -1.54 -3.11 116.42 120.70 2rbv h ASP 235 Ca 0.01 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2rbv h ASP 235 Cb 0.86 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 2rbv h ASP 235 CO 0.07 -0.00 -0.15 0.22 -1.72 0.00 0.00 179.24 177.65 2rbv h TYR 236 N -0.33 0.00 -0.04 4.55 3.20 -0.92 -1.99 116.97 121.44 2rbv h TYR 236 Ca -0.02 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.86 2rbv h TYR 236 Cb 0.26 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2rbv h TYR 236 CO -0.03 0.15 0.05 0.66 -1.64 0.00 0.00 178.16 177.36 2rbv h SER 237 N 0.00 0.00 0.86 -2.11 4.64 -1.08 -1.16 113.55 114.71 2rbv h SER 237 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rbv h SER 237 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2rbv h SER 237 CO 0.02 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.91 2rbv h LEU 238 N 0.00 0.00 -0.92 5.97 3.38 -1.46 -2.03 115.31 120.25 2rbv h LEU 238 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2rbv h LEU 238 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2rbv h LEU 238 CO -0.00 0.00 -0.28 2.30 0.09 0.00 0.00 178.44 180.55 2rbv n ILE 239 N -2.51 0.00 0.04 1.22 -5.35 -0.46 -1.85 119.36 110.46 2rbv n ILE 239 Ca 0.02 -0.36 -0.16 0.00 -0.27 0.00 0.00 62.75 61.98 2rbv n ILE 239 Cb 0.26 1.19 -0.14 0.00 -1.74 0.00 0.00 39.64 39.21 2rbv n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2rbv h GLN 240 N 1.79 0.22 -6.13 6.28 4.20 -1.20 -3.46 115.11 116.81 2rbv h GLN 240 Ca 0.00 -0.37 -0.56 0.00 0.06 0.00 0.00 58.65 57.78 2rbv h GLN 240 Cb 0.52 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.40 2rbv h GLN 240 CO 0.00 1.05 0.21 0.34 -0.67 0.00 0.00 178.83 179.76 2rbv s ASP 241 N -6.87 7.10 0.42 1.46 -1.08 -0.82 -4.97 116.67 111.91 2rbv s ASP 241 Ca -0.11 1.33 0.17 0.00 -0.52 0.00 0.00 52.55 53.42 2rbv s ASP 241 Cb 0.07 -2.46 0.95 0.00 -1.46 0.00 0.00 42.92 40.01 2rbv s ASP 241 CO 0.83 -0.20 1.90 1.55 0.52 0.00 0.00 175.17 179.78 2rbv h PRO 242 N 6.85 0.00 -0.07 4.34 0.13 -1.91 -0.37 132.00 140.96 2rbv h PRO 242 Ca -0.39 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.60 2rbv h PRO 242 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 2rbv h PRO 242 CO 0.76 0.28 -0.47 0.87 -0.23 0.00 0.00 178.00 179.21 2rbv h LYS 243 N 0.00 0.45 -0.76 0.86 1.57 -1.93 -2.88 116.57 113.88 2rbv h LYS 243 Ca -0.00 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 2rbv h LYS 243 Cb 0.55 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2rbv h LYS 243 CO 0.04 1.03 0.30 1.88 -0.57 0.00 0.00 179.45 182.12 2rbv h TYR 244 N 0.00 1.16 -0.75 -1.35 0.05 -1.76 -3.11 116.97 111.21 2rbv h TYR 244 Ca -0.04 -0.09 0.04 0.00 0.05 0.00 0.00 58.73 58.69 2rbv h TYR 244 Cb 1.13 -0.35 -0.05 0.00 1.01 0.00 0.00 36.73 38.48 2rbv h TYR 244 CO 0.12 0.88 0.46 1.25 -1.05 0.00 0.00 178.16 179.83 2rbv h LEU 245 N 1.10 0.74 -1.24 3.88 5.85 -0.30 0.08 115.31 125.42 2rbv h LEU 245 Ca 0.25 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 2rbv h LEU 245 Cb 0.22 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2rbv h LEU 245 CO -0.02 0.50 0.29 0.77 -0.34 0.00 0.00 178.44 179.64 2rbv h SER 246 N 0.88 0.73 -0.04 1.25 4.64 -1.44 -1.08 113.55 118.49 2rbv h SER 246 Ca 0.31 -0.07 -0.23 0.00 -0.47 0.00 0.00 61.79 61.33 2rbv h SER 246 Cb 0.07 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2rbv h SER 246 CO -0.13 0.61 -0.86 0.40 -0.87 0.00 0.00 176.83 175.98 2rbv h ILE 247 N 0.82 1.29 -0.52 0.95 2.04 -1.29 -2.01 117.51 118.79 2rbv h ILE 247 Ca 0.21 -2.09 0.08 0.00 1.00 0.00 0.00 64.86 64.06 2rbv h ILE 247 Cb 0.07 2.13 -0.07 0.00 -0.74 0.00 0.00 36.82 38.21 2rbv h ILE 247 CO -0.03 0.65 0.16 0.58 0.00 0.00 0.00 178.15 179.51 2rbv h VAL 248 N 0.46 0.77 -0.90 1.67 2.07 -0.66 -1.23 116.25 118.43 2rbv h VAL 248 Ca -0.07 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2rbv h VAL 248 Cb 1.49 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2rbv h VAL 248 CO 0.17 0.06 0.49 0.11 0.02 0.00 0.00 177.57 178.42 2rbv h LYS 249 N 0.31 1.25 -0.11 1.57 1.57 -1.09 -0.31 116.57 119.76 2rbv h LYS 249 Ca 0.26 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2rbv h LYS 249 Cb 0.32 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2rbv h LYS 249 CO -0.29 0.91 0.04 0.93 -0.57 0.00 0.00 179.45 180.46 2rbv h GLU 250 N 1.25 0.09 -0.04 3.15 5.08 -0.61 -2.36 114.58 121.14 2rbv h GLU 250 Ca 0.32 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.55 2rbv h GLU 250 Cb 0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2rbv h GLU 250 CO -0.05 0.06 -0.53 1.88 -1.00 0.00 0.00 179.01 179.37 2rbv h TYR 251 N 0.09 0.14 0.00 4.33 0.05 -1.03 -2.00 116.97 118.55 2rbv h TYR 251 Ca 0.05 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2rbv h TYR 251 Cb 0.02 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 2rbv h TYR 251 CO -0.10 0.62 -0.06 0.00 -1.05 0.00 0.00 178.16 177.57 2rbv h ALA 252 N 1.37 1.26 -0.26 3.88 0.00 -0.85 -2.99 119.26 121.67 2rbv h ALA 252 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2rbv h ALA 252 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2rbv h ALA 252 CO 0.08 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.49 2rbv n ASN 253 N -3.55 2.68 -3.27 0.00 4.13 -0.89 -4.83 115.26 109.53 2rbv n ASN 253 Ca -0.02 -1.86 -0.06 0.00 1.68 0.00 0.00 54.58 54.32 2rbv n ASN 253 Cb 0.18 -0.17 -0.04 0.00 -1.54 0.00 0.00 39.78 38.21 2rbv n ASN 253 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2rbv s ASP 254 N -0.98 -0.49 0.21 6.41 -1.08 -0.80 -5.02 116.67 114.91 2rbv s ASP 254 Ca 0.21 -1.07 -0.09 0.00 -0.52 0.00 0.00 52.55 51.08 2rbv s ASP 254 Cb 0.11 1.43 0.25 0.00 -1.46 0.00 0.00 42.92 43.25 2rbv s ASP 254 CO 0.15 -0.21 1.81 1.56 0.52 0.00 0.00 175.17 179.01 2rbv h GLN 255 N 7.05 0.68 -0.47 4.34 4.20 -1.88 -1.91 115.11 127.12 2rbv h GLN 255 Ca 0.05 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2rbv h GLN 255 Cb 1.13 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 2rbv h GLN 255 CO 0.14 0.45 0.04 0.22 -0.67 0.00 0.00 178.83 179.02 2rbv h ASP 256 N 0.70 0.77 -0.61 1.46 3.58 -1.95 -1.05 116.42 119.32 2rbv h ASP 256 Ca 0.30 -0.28 -0.04 0.00 0.42 0.00 0.00 57.03 57.43 2rbv h ASP 256 Cb 0.19 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 2rbv h ASP 256 CO -0.18 0.86 0.22 0.50 -2.88 0.00 0.00 179.24 177.76 2rbv h LYS 257 N 0.66 0.94 -0.33 0.28 1.63 -1.89 -0.47 116.57 117.38 2rbv h LYS 257 Ca 0.14 -0.19 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2rbv h LYS 257 Cb 0.44 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 2rbv h LYS 257 CO 0.02 0.81 0.16 0.35 -3.45 0.00 0.00 179.45 177.34 2rbv h PHE 258 N 0.87 0.29 -0.45 1.91 3.57 -1.18 -0.78 116.94 121.17 2rbv h PHE 258 Ca 0.20 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.76 2rbv h PHE 258 Cb 0.25 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 2rbv h PHE 258 CO 0.02 0.16 0.21 0.74 -2.23 0.00 0.00 178.31 177.21 2rbv h PHE 259 N 0.33 0.39 -0.47 0.41 -1.00 -0.68 0.17 116.94 116.09 2rbv h PHE 259 Ca 0.14 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.88 2rbv h PHE 259 Cb 0.06 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 2rbv h PHE 259 CO -0.10 0.19 0.06 0.87 -1.61 0.00 0.00 178.31 177.72 2rbv h LYS 260 N 0.43 0.79 -0.28 1.51 1.57 -0.85 -1.30 116.57 118.43 2rbv h LYS 260 Ca 0.20 -0.22 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 2rbv h LYS 260 Cb 0.12 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2rbv h LYS 260 CO -0.15 0.81 -0.50 -0.44 -0.57 0.00 0.00 179.45 178.60 2rbv h ASP 261 N 0.65 0.92 -0.44 0.86 3.32 -0.90 -2.49 116.42 118.34 2rbv h ASP 261 Ca 0.14 -0.53 0.02 0.00 0.02 0.00 0.00 57.03 56.68 2rbv h ASP 261 Cb 0.41 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2rbv h ASP 261 CO 0.01 1.28 0.27 0.15 -1.72 0.00 0.00 179.24 179.23 2rbv h PHE 262 N 0.60 0.50 -0.44 4.55 3.57 -0.63 -1.48 116.94 123.62 2rbv h PHE 262 Ca 0.02 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2rbv h PHE 262 Cb 1.11 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 2rbv h PHE 262 CO 0.08 0.30 0.23 1.03 -2.23 0.00 0.00 178.31 177.71 2rbv h SER 263 N 0.54 0.34 -0.28 0.41 0.87 -1.13 0.10 113.55 114.40 2rbv h SER 263 Ca 0.17 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2rbv h SER 263 Cb -0.01 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2rbv h SER 263 CO -0.07 0.24 0.12 0.11 -0.53 0.00 0.00 176.83 176.71 2rbv h LYS 264 N 0.46 0.41 -0.33 2.24 1.57 -1.31 -1.71 116.57 117.90 2rbv h LYS 264 Ca 0.19 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 2rbv h LYS 264 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2rbv h LYS 264 CO -0.12 0.41 -0.32 0.00 -0.57 0.00 0.00 179.45 178.85 2rbv h ALA 265 N 0.98 0.82 -0.27 3.86 0.00 -0.90 -1.44 119.26 122.30 2rbv h ALA 265 Ca 0.09 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 2rbv h ALA 265 Cb 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2rbv h ALA 265 CO -0.01 0.64 -0.37 0.35 0.00 0.00 0.00 179.25 179.86 2rbv h PHE 266 N 0.61 0.90 -0.36 0.00 3.57 -0.77 0.09 116.94 120.96 2rbv h PHE 266 Ca 0.07 -0.29 0.02 0.00 3.53 0.00 0.00 57.97 61.29 2rbv h PHE 266 Cb 0.84 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 2rbv h PHE 266 CO 0.04 1.06 0.21 1.49 -2.23 0.00 0.00 178.31 178.88 2rbv h GLU 267 N 0.47 0.41 -0.52 1.11 4.81 -1.24 -1.47 114.58 118.14 2rbv h GLU 267 Ca 0.03 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2rbv h GLU 267 Cb 0.96 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 2rbv h GLU 267 CO 0.09 0.27 0.30 -0.22 -0.73 0.00 0.00 179.01 178.72 2rbv h LYS 268 N 0.42 0.57 -0.38 1.92 3.64 -1.11 -1.15 116.57 120.49 2rbv h LYS 268 Ca 0.15 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2rbv h LYS 268 Cb 0.02 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 2rbv h LYS 268 CO -0.07 0.38 0.10 1.25 -2.27 0.00 0.00 179.45 178.83 2rbv h LEU 269 N 0.59 0.07 -1.20 5.20 5.85 -0.70 0.18 115.31 125.30 2rbv h LEU 269 Ca 0.22 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2rbv h LEU 269 Cb 0.06 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2rbv h LEU 269 CO -0.12 0.07 0.00 -0.07 -0.34 0.00 0.00 178.44 177.99 2rbv h LEU 270 N 0.24 0.00 -0.51 2.25 4.07 -0.81 -3.11 115.31 117.44 2rbv h LEU 270 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2rbv h LEU 270 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 2rbv h LEU 270 CO -0.21 0.00 -0.47 -0.62 -1.08 0.00 0.00 178.44 176.06 2rbv n GLU 271 N -2.80 1.94 -1.65 1.13 1.02 -0.48 -4.71 120.64 115.09 2rbv n GLU 271 Ca 0.01 -0.46 -0.46 0.00 -0.02 0.00 0.00 57.16 56.23 2rbv n GLU 271 Cb 0.28 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 2rbv n GLU 271 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2rbv n ASP 272 N -0.64 2.56 0.00 1.62 8.00 -0.02 -1.86 116.55 126.21 2rbv n ASP 272 Ca 0.05 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.68 2rbv n ASP 272 Cb 0.28 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.00 2rbv n ASP 272 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rbv n GLY 273 N 2.44 0.88 3.69 0.44 0.00 -1.26 -4.45 105.19 106.93 2rbv n GLY 273 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2rbv n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rbv s ILE 274 N -2.28 5.13 -0.27 -0.61 1.01 -0.78 -4.19 121.20 119.21 2rbv s ILE 274 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.58 2rbv s ILE 274 Cb 0.00 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 2rbv s ILE 274 CO 0.00 0.45 0.41 -0.89 0.00 0.00 0.00 174.94 174.91 2rbv s THR 275 N 0.37 5.15 -0.27 2.92 2.01 0.43 -4.97 115.64 121.28 2rbv s THR 275 Ca 0.06 0.62 -0.13 0.00 0.31 0.00 0.00 61.69 62.55 2rbv s THR 275 Cb -0.12 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2rbv s THR 275 CO -0.01 0.13 0.29 -0.36 -0.69 0.00 0.00 174.62 173.98 2rbv s PHE 276 N 2.13 3.25 0.63 4.92 0.08 -1.26 -0.86 117.98 126.87 2rbv s PHE 276 Ca 0.16 0.30 -0.18 0.00 0.12 0.00 0.00 56.93 57.34 2rbv s PHE 276 Cb -0.16 -2.48 -0.04 0.00 -0.57 0.00 0.00 43.02 39.77 2rbv s PHE 276 CO 0.10 -0.17 0.89 -2.30 -0.10 0.00 0.00 175.22 173.64 2rbv n PRO 277 N 5.11 0.75 0.27 0.24 -0.02 -1.26 -4.88 135.00 135.21 2rbv n PRO 277 Ca -0.11 0.30 0.11 0.00 -2.02 0.00 0.00 63.50 61.78 2rbv n PRO 277 Cb 0.51 -2.11 0.73 0.00 -0.02 0.00 0.00 33.50 32.61 2rbv n PRO 277 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2rbv h LYS 278 N 0.27 0.00 -0.65 -0.52 1.79 -2.01 -0.78 116.57 114.66 2rbv h LYS 278 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2rbv h LYS 278 Cb 1.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 2rbv h LYS 278 CO 0.49 0.05 0.00 -0.40 -1.08 0.00 0.00 179.45 178.51 2rbv n ASP 279 N -4.13 4.58 -4.73 0.86 5.75 -1.26 -4.97 116.55 112.64 2rbv n ASP 279 Ca -0.03 -2.44 -0.34 0.00 -0.01 0.00 0.00 54.79 51.97 2rbv n ASP 279 Cb 0.13 -0.57 0.08 0.00 -1.03 0.00 0.00 41.12 39.73 2rbv n ASP 279 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rbv s ALA 280 N -1.87 2.23 0.74 2.12 0.00 -0.30 -4.97 121.76 119.71 2rbv s ALA 280 Ca 0.49 0.85 -0.15 0.00 0.00 0.00 0.00 51.96 53.14 2rbv s ALA 280 Cb 0.32 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 20.03 2rbv s ALA 280 CO 0.23 -1.69 1.24 -2.14 0.00 0.00 0.00 175.76 173.41 2rbv s PRO 281 N -3.86 2.03 0.78 0.00 0.02 -1.26 -4.98 135.00 127.73 2rbv s PRO 281 Ca 0.74 1.89 -0.13 0.00 0.02 0.00 0.00 61.00 63.52 2rbv s PRO 281 Cb -0.28 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.50 2rbv s PRO 281 CO 0.43 -1.95 1.15 -1.12 -0.33 0.00 0.00 177.00 175.18 2rbv s SER 282 N -1.83 4.08 0.42 2.53 0.01 -1.26 -4.95 113.70 112.70 2rbv s SER 282 Ca 0.77 2.14 -0.25 0.00 1.31 0.00 0.00 55.95 59.92 2rbv s SER 282 Cb -0.32 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.25 2rbv s SER 282 CO 0.46 -2.33 1.26 -2.65 0.41 0.00 0.00 173.24 170.39 2rbv n PRO 283 N -3.24 1.90 -3.21 12.44 -0.02 -1.26 -4.95 135.00 136.65 2rbv n PRO 283 Ca 0.12 0.68 -0.39 0.00 -2.02 0.00 0.00 63.50 61.88 2rbv n PRO 283 Cb 0.52 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 2rbv n PRO 283 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2rbv s PHE 284 N -1.20 3.83 -0.31 6.00 0.08 0.47 -4.81 117.98 122.04 2rbv s PHE 284 Ca 0.61 1.35 0.00 0.00 0.12 0.00 0.00 56.93 59.01 2rbv s PHE 284 Cb -0.51 -2.55 0.07 0.00 -0.57 0.00 0.00 43.02 39.45 2rbv s PHE 284 CO 0.58 0.57 -0.00 0.42 -0.10 0.00 0.00 175.22 176.68 2rbv s ILE 285 N -1.09 2.71 0.31 0.64 1.01 -1.26 -1.08 121.20 122.43 2rbv s ILE 285 Ca 0.30 -1.64 -0.27 0.00 0.00 0.00 0.00 60.65 59.04 2rbv s ILE 285 Cb -0.20 -2.65 -0.10 0.00 0.01 0.00 0.00 42.46 39.52 2rbv s ILE 285 CO 0.20 -0.21 0.97 -0.36 0.00 0.00 0.00 174.94 175.54 2rbv s PHE 286 N 1.16 3.69 0.32 3.97 0.08 -1.26 -5.04 117.98 120.90 2rbv s PHE 286 Ca -0.03 1.79 -0.27 0.00 0.12 0.00 0.00 56.93 58.54 2rbv s PHE 286 Cb -0.20 -2.98 -0.09 0.00 -0.57 0.00 0.00 43.02 39.17 2rbv s PHE 286 CO -0.03 0.11 1.01 0.15 -0.10 0.00 0.00 175.22 176.36 2rbv s LYS 287 N -1.91 4.52 0.81 0.44 1.02 -1.26 -5.00 119.74 118.37 2rbv s LYS 287 Ca 0.49 1.53 -0.11 0.00 0.02 0.00 0.00 55.97 57.89 2rbv s LYS 287 Cb -0.21 -2.90 0.08 0.00 -0.52 0.00 0.00 37.83 34.28 2rbv s LYS 287 CO 0.27 0.18 1.09 0.95 -0.92 0.00 0.00 175.35 176.92 2rbv s THR 288 N -1.44 3.04 0.21 2.17 -4.23 -1.26 -4.89 115.64 109.24 2rbv s THR 288 Ca 0.49 0.34 -0.09 0.00 -1.18 0.00 0.00 61.69 61.26 2rbv s THR 288 Cb -0.24 -3.00 0.15 0.00 1.34 0.00 0.00 72.50 70.75 2rbv s THR 288 CO 0.31 -0.44 1.81 -0.07 -0.54 0.00 0.00 174.62 175.68 2rbv h LEU 289 N -1.18 0.56 -0.68 4.79 3.38 -1.97 -2.16 115.31 118.04 2rbv h LEU 289 Ca -0.47 0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.57 2rbv h LEU 289 Cb 1.27 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2rbv h LEU 289 CO 0.57 0.35 0.41 -0.08 0.09 0.00 0.00 178.44 179.79 2rbv h GLU 290 N 0.69 0.77 0.00 1.13 4.81 -1.93 -0.83 114.58 119.23 2rbv h GLU 290 Ca 0.31 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2rbv h GLU 290 Cb 0.22 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2rbv h GLU 290 CO -0.20 0.51 -0.16 0.93 -0.73 0.00 0.00 179.01 179.36 2rbv h GLU 291 N 0.80 0.00 -0.00 1.92 5.08 -1.80 -2.51 114.58 118.07 2rbv h GLU 291 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2rbv h GLU 291 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2rbv h GLU 291 CO -0.13 0.16 -0.22 1.04 -1.00 0.00 0.00 179.01 178.86 2rbv n GLN 292 N -4.33 0.62 -1.50 2.33 6.02 -0.60 -4.93 117.38 114.98 2rbv n GLN 292 Ca -0.03 -0.30 -0.07 0.00 -0.01 0.00 0.00 57.00 56.60 2rbv n GLN 292 Cb 0.23 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.97 2rbv n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rbv n GLY 293 N 1.35 0.63 0.73 1.08 0.00 -0.63 -5.08 105.19 103.27 2rbv n GLY 293 Ca 0.12 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.52 2rbv n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36