#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imb h GLN 6 N 0.00 0.46 0.16 -0.99 5.75 -2.02 0.13 115.11 118.59 1imb h GLN 6 Ca 0.00 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 1imb h GLN 6 Cb 0.00 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.50 1imb h GLN 6 CO 0.00 0.59 -0.08 1.49 -2.65 0.00 0.00 178.83 178.18 1imb h GLU 7 N 0.42 -0.20 -0.74 1.69 4.81 -2.05 0.34 114.58 118.85 1imb h GLU 7 Ca 0.08 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.47 1imb h GLU 7 Cb 0.49 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.81 1imb h GLU 7 CO 0.03 0.01 0.25 0.00 -0.73 0.00 0.00 179.01 178.58 1imb h MET 9 N 0.37 0.48 -0.74 0.00 1.85 -0.28 0.91 114.93 117.52 1imb h MET 9 Ca 0.42 -0.22 0.03 0.00 -0.61 0.00 0.00 59.70 59.31 1imb h MET 9 Cb 0.67 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.65 1imb h MET 9 CO -0.44 0.77 0.47 -0.44 -0.40 0.00 0.00 176.91 176.86 1imb h ASP 10 N 0.18 0.78 -0.84 1.39 3.32 -0.09 -0.67 116.42 120.49 1imb h ASP 10 Ca 0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1imb h ASP 10 Cb 0.64 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 1imb h ASP 10 CO 0.04 0.55 0.53 0.22 -1.72 0.00 0.00 179.24 178.85 1imb h TYR 11 N 0.93 1.09 -0.60 4.55 3.20 -0.85 -2.93 116.97 122.36 1imb h TYR 11 Ca 0.29 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 1imb h TYR 11 Cb -0.01 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 37.87 1imb h TYR 11 CO -0.03 0.71 0.26 0.00 -1.64 0.00 0.00 178.16 177.46 1imb h ALA 12 N 1.29 0.78 -0.23 1.82 0.00 0.59 -1.81 119.26 121.70 1imb h ALA 12 Ca 0.30 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1imb h ALA 12 Cb -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1imb h ALA 12 CO -0.06 0.37 -0.05 0.28 0.00 0.00 0.00 179.25 179.79 1imb h VAL 13 N 0.83 1.17 -0.20 0.00 2.07 -1.12 -0.73 116.25 118.27 1imb h VAL 13 Ca 0.20 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 1imb h VAL 13 Cb 0.17 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1imb h VAL 13 CO -0.02 0.23 -0.13 0.74 0.02 0.00 0.00 177.57 178.41 1imb h THR 14 N 0.34 1.32 -0.83 2.57 2.02 -1.27 -2.37 112.91 114.69 1imb h THR 14 Ca 0.07 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 1imb h THR 14 Cb 0.31 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 1imb h THR 14 CO 0.01 0.38 0.45 -0.07 0.37 0.00 0.00 175.52 176.66 1imb h LEU 15 N 0.14 1.03 -0.81 2.58 4.07 -0.91 -2.76 115.31 118.65 1imb h LEU 15 Ca 0.04 -0.10 -0.07 0.00 0.08 0.00 0.00 57.88 57.83 1imb h LEU 15 Cb 0.64 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.09 1imb h LEU 15 CO 0.04 0.83 0.13 0.00 -1.08 0.00 0.00 178.44 178.36 1imb h ALA 16 N 1.24 1.02 -0.41 1.53 0.00 -1.02 -0.76 119.26 120.86 1imb h ALA 16 Ca 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1imb h ALA 16 Cb 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1imb h ALA 16 CO -0.05 0.63 0.16 -0.09 0.00 0.00 0.00 179.25 179.90 1imb h ARG 17 N 0.97 0.61 -0.19 0.00 2.43 -1.37 0.23 114.38 117.06 1imb h ARG 17 Ca 0.20 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1imb h ARG 17 Cb 0.38 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1imb h ARG 17 CO 0.01 0.58 0.09 1.96 -1.51 0.00 0.00 179.97 181.10 1imb h GLN 18 N 0.52 0.28 -0.24 0.20 4.20 -1.19 -1.52 115.11 117.35 1imb h GLN 18 Ca 0.14 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.69 1imb h GLN 18 Cb 0.20 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1imb h GLN 18 CO -0.01 0.30 -0.34 0.00 -0.67 0.00 0.00 178.83 178.11 1imb h ALA 19 N 0.96 0.96 -0.88 3.87 0.00 -1.10 -2.81 119.26 120.25 1imb h ALA 19 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1imb h ALA 19 Cb 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1imb h ALA 19 CO -0.01 0.61 0.55 0.78 0.00 0.00 0.00 179.25 181.19 1imb h GLY 20 N 1.06 1.25 0.63 0.00 0.00 -0.85 -0.25 103.07 104.91 1imb h GLY 20 Ca 0.05 -0.49 0.04 0.00 0.00 0.00 0.00 47.33 46.93 1imb h GLY 20 CO 0.07 0.48 0.06 0.83 0.00 0.00 0.00 176.54 177.98 1imb h GLU 21 N 1.20 0.17 -0.20 4.80 5.08 -1.12 -0.93 114.58 123.58 1imb h GLU 21 Ca 0.32 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1imb h GLU 21 Cb -0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1imb h GLU 21 CO -0.06 0.11 0.13 0.28 -1.00 0.00 0.00 179.01 178.46 1imb h VAL 22 N 0.18 1.06 -0.78 3.13 2.07 -1.21 -2.35 116.25 118.36 1imb h VAL 22 Ca 0.15 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1imb h VAL 22 Cb 0.16 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1imb h VAL 22 CO -0.19 0.06 0.50 0.58 0.02 0.00 0.00 177.57 178.54 1imb h VAL 23 N 0.25 1.16 0.00 2.57 2.07 -0.75 -1.74 116.25 119.81 1imb h VAL 23 Ca 0.07 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1imb h VAL 23 Cb -0.01 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1imb h VAL 23 CO -0.01 0.18 -0.11 0.00 0.02 0.00 0.00 177.57 177.65 1imb h GLU 25 N 0.00 0.18 -0.12 0.00 4.81 -1.14 -3.32 114.58 114.99 1imb h GLU 25 Ca 0.00 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1imb h GLU 25 Cb 0.80 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.24 1imb h GLU 25 CO 0.00 0.95 0.09 0.00 -0.73 0.00 0.00 179.01 179.33 1imb h ALA 26 N 0.23 1.98 0.00 2.92 0.00 -1.12 -2.64 119.26 120.63 1imb h ALA 26 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1imb h ALA 26 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1imb h ALA 26 CO 0.05 -0.15 0.00 0.97 0.00 0.00 0.00 179.25 180.12 1imb h ILE 27 N 0.00 0.00 -0.01 0.00 2.10 -1.38 -1.20 117.51 117.02 1imb h ILE 27 Ca 0.06 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.75 1imb h ILE 27 Cb 0.24 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.99 1imb h ILE 27 CO -0.00 0.00 -0.30 2.29 -1.08 0.00 0.00 178.15 179.06 1imb n LYS 28 N -2.47 1.58 -3.02 2.19 2.85 -1.00 -4.79 118.16 113.51 1imb n LYS 28 Ca 0.01 -0.99 -0.18 0.00 -1.05 0.00 0.00 58.31 56.10 1imb n LYS 28 Cb 0.21 -1.32 0.03 0.00 -0.65 0.00 0.00 35.03 33.30 1imb n LYS 28 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1imb s ASN 29 N -1.93 5.46 0.37 -5.58 0.02 -0.45 -5.09 114.94 107.74 1imb s ASN 29 Ca 0.16 -0.58 -0.26 0.00 -1.02 0.00 0.00 52.86 51.17 1imb s ASN 29 Cb 0.14 -0.31 -0.09 0.00 0.02 0.00 0.00 41.25 41.01 1imb s ASN 29 CO 0.40 -0.97 1.10 -1.83 0.02 0.00 0.00 177.10 175.82 1imb s GLU 30 N -4.47 4.23 0.13 -0.60 -1.05 -1.26 -5.03 118.70 110.65 1imb s GLU 30 Ca 0.57 1.68 0.10 0.00 -0.15 0.00 0.00 54.97 57.17 1imb s GLU 30 Cb -0.08 -2.72 -0.04 0.00 -0.44 0.00 0.00 34.13 30.85 1imb s GLU 30 CO 0.35 -0.12 -0.24 -1.64 0.95 0.00 0.00 175.26 174.56 1imb s MET 31 N -2.21 1.30 -0.47 -4.83 -1.94 -1.26 -5.09 119.30 104.80 1imb s MET 31 Ca 0.55 -1.30 -0.17 0.00 -1.71 0.00 0.00 55.69 53.06 1imb s MET 31 Cb -0.27 -1.67 0.05 0.00 2.01 0.00 0.00 34.83 34.95 1imb s MET 31 CO 0.34 0.39 0.49 -0.80 -0.01 0.00 0.00 175.02 175.43 1imb s ASN 32 N -2.08 6.19 -0.36 3.03 0.01 -1.26 -5.04 114.94 115.43 1imb s ASN 32 Ca 0.12 -0.97 -0.14 0.00 -0.71 0.00 0.00 52.86 51.15 1imb s ASN 32 Cb -0.10 -2.23 -0.01 0.00 0.41 0.00 0.00 41.25 39.32 1imb s ASN 32 CO 0.06 -0.71 0.29 -0.69 -1.51 0.00 0.00 177.10 174.53 1imb s VAL 33 N 2.16 5.24 0.43 1.60 1.01 -1.26 -3.53 120.40 126.04 1imb s VAL 33 Ca 0.11 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.92 1imb s VAL 33 Cb -0.20 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1imb s VAL 33 CO 0.11 -0.11 0.26 -0.04 0.00 0.00 0.00 175.10 175.32 1imb s MET 34 N 1.81 2.33 -0.08 2.72 -1.94 0.64 -4.98 119.30 119.80 1imb s MET 34 Ca 0.08 -1.77 0.00 0.00 -1.71 0.00 0.00 55.69 52.29 1imb s MET 34 Cb -0.17 -2.12 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 1imb s MET 34 CO 0.11 -0.19 -0.06 -0.51 -0.01 0.00 0.00 175.02 174.35 1imb s LEU 35 N -4.01 3.19 0.00 -0.03 1.02 -1.26 -1.66 118.68 115.92 1imb s LEU 35 Ca 0.42 -0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.54 1imb s LEU 35 Cb 0.01 -1.71 0.00 0.00 0.02 0.00 0.00 46.19 44.51 1imb s LEU 35 CO 0.24 0.33 0.00 0.29 0.02 0.00 0.00 176.35 177.23 1imb n LYS 36 N 2.43 0.00 0.00 1.70 5.02 0.19 -4.87 118.16 122.63 1imb n LYS 36 Ca -0.18 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.25 1imb n LYS 36 Cb 0.53 0.00 0.52 0.00 -0.02 0.00 0.00 35.03 36.06 1imb n LYS 36 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1imb n SER 37 N 0.00 0.18 -3.59 4.39 3.41 -1.26 -4.92 113.62 111.83 1imb n SER 37 Ca 0.00 0.18 -0.02 0.00 -0.26 0.00 0.00 58.87 58.77 1imb n SER 37 Cb 0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1imb n SER 37 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1imb s SER 38 N -2.95 -0.09 0.23 4.04 1.04 -1.26 -4.98 113.70 109.73 1imb s SER 38 Ca 0.15 -0.46 0.20 0.00 0.48 0.00 0.00 55.95 56.31 1imb s SER 38 Cb 0.19 0.44 0.91 0.00 0.10 0.00 0.00 66.02 67.65 1imb s SER 38 CO 0.57 -0.83 1.60 -2.65 0.98 0.00 0.00 173.24 172.91 1imb n PRO 39 N -0.57 0.13 -0.01 4.02 -0.02 -1.26 -0.96 135.00 136.33 1imb n PRO 39 Ca -0.05 0.49 0.04 0.00 -2.02 0.00 0.00 63.50 61.96 1imb n PRO 39 Cb 0.60 -1.82 0.04 0.00 -0.02 0.00 0.00 33.50 32.30 1imb n PRO 39 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1imb n VAL 40 N -2.09 0.09 -3.38 -1.45 0.24 -1.26 -4.84 118.33 105.63 1imb n VAL 40 Ca 0.01 -0.54 -0.44 0.00 -2.04 0.00 0.00 64.34 61.32 1imb n VAL 40 Cb 0.13 1.11 -0.07 0.00 -1.47 0.00 0.00 33.84 33.54 1imb n VAL 40 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1imb s ASP 41 N -0.69 6.08 0.32 -1.34 2.15 -0.14 -5.02 116.67 118.04 1imb s ASP 41 Ca 0.10 -1.64 0.08 0.00 0.43 0.00 0.00 52.55 51.51 1imb s ASP 41 Cb 0.07 -2.16 -0.03 0.00 -0.30 0.00 0.00 42.92 40.49 1imb s ASP 41 CO 0.10 -0.75 0.24 -0.76 -0.17 0.00 0.00 175.17 173.83 1imb s LEU 42 N 1.57 3.54 -0.23 -1.34 1.43 -1.26 0.56 118.68 122.95 1imb s LEU 42 Ca 0.04 -0.53 -0.23 0.00 -1.03 0.00 0.00 54.13 52.38 1imb s LEU 42 Cb -0.27 -2.12 0.06 0.00 0.03 0.00 0.00 46.19 43.89 1imb s LEU 42 CO 0.04 -0.29 0.64 0.54 0.23 0.00 0.00 176.35 177.51 1imb s VAL 43 N -2.31 0.00 0.46 -1.59 0.11 -0.67 -4.77 120.40 111.64 1imb s VAL 43 Ca 0.39 -0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.50 1imb s VAL 43 Cb -0.05 -0.90 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 1imb s VAL 43 CO 0.25 -0.00 0.24 0.42 -3.33 0.00 0.00 175.10 172.68 1imb s THR 44 N 0.27 1.99 0.45 5.04 -4.23 -1.26 -0.26 115.64 117.64 1imb s THR 44 Ca -0.01 -1.65 0.14 0.00 -1.18 0.00 0.00 61.69 58.99 1imb s THR 44 Cb -0.04 -2.65 0.20 0.00 1.34 0.00 0.00 72.50 71.35 1imb s THR 44 CO 0.01 0.00 2.01 0.00 -0.54 0.00 0.00 174.62 176.10 1imb h ALA 45 N 1.19 1.73 -0.13 3.99 0.00 -1.99 -2.73 119.26 121.32 1imb h ALA 45 Ca -0.41 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 1imb h ALA 45 Cb 1.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1imb h ALA 45 CO 0.66 0.21 -0.29 1.15 0.00 0.00 0.00 179.25 180.98 1imb h THR 46 N 0.04 1.25 -0.49 0.00 2.02 -1.95 -1.33 112.91 112.45 1imb h THR 46 Ca 0.01 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 65.96 1imb h THR 46 Cb 0.27 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1imb h THR 46 CO 0.02 0.37 0.24 0.44 0.37 0.00 0.00 175.52 176.96 1imb h ASP 47 N 0.22 0.63 -0.13 4.18 5.19 -1.88 -2.07 116.42 122.57 1imb h ASP 47 Ca 0.03 -0.12 -0.08 0.00 -0.62 0.00 0.00 57.03 56.25 1imb h ASP 47 Cb 0.63 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 1imb h ASP 47 CO 0.05 0.57 -0.21 1.56 -3.12 0.00 0.00 179.24 178.09 1imb h GLN 48 N 0.64 0.38 -0.09 3.56 4.20 -1.43 -2.89 115.11 119.48 1imb h GLN 48 Ca 0.17 -0.23 -0.17 0.00 0.06 0.00 0.00 58.65 58.48 1imb h GLN 48 Cb 0.10 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1imb h GLN 48 CO -0.02 0.81 -0.69 1.57 -0.67 0.00 0.00 178.83 179.83 1imb h LYS 49 N -0.03 0.38 -0.63 1.46 5.09 -1.24 -1.83 116.57 119.77 1imb h LYS 49 Ca 0.01 -0.30 -0.08 0.00 0.09 0.00 0.00 60.65 60.38 1imb h LYS 49 Cb 0.78 0.06 -0.02 0.00 0.10 0.00 0.00 32.23 33.15 1imb h LYS 49 CO 0.05 0.93 0.08 0.28 -2.09 0.00 0.00 179.45 178.69 1imb h VAL 50 N 0.27 1.26 -0.54 0.07 2.07 -1.46 -0.81 116.25 117.11 1imb h VAL 50 Ca -0.02 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.36 1imb h VAL 50 Cb 1.25 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1imb h VAL 50 CO 0.12 0.39 0.01 -0.08 0.02 0.00 0.00 177.57 178.02 1imb h GLU 51 N 0.96 0.95 -0.50 1.57 4.81 -1.34 -1.39 114.58 119.64 1imb h GLU 51 Ca 0.19 -0.30 0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1imb h GLU 51 Cb 0.46 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.70 1imb h GLU 51 CO 0.02 0.96 0.18 0.87 -0.73 0.00 0.00 179.01 180.31 1imb h LYS 52 N 0.83 0.36 -0.01 1.92 1.57 -1.13 -1.52 116.57 118.59 1imb h LYS 52 Ca 0.15 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1imb h LYS 52 Cb 0.52 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1imb h LYS 52 CO 0.03 0.24 -0.09 1.98 -0.57 0.00 0.00 179.45 181.03 1imb h MET 53 N 0.37 -0.15 -0.29 3.15 4.05 -0.81 -2.45 114.93 118.79 1imb h MET 53 Ca 0.24 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.65 1imb h MET 53 Cb 0.25 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1imb h MET 53 CO -0.24 -0.10 0.10 -0.07 0.23 0.00 0.00 176.91 176.83 1imb h LEU 54 N -0.16 0.43 -0.46 3.39 3.38 -1.07 -1.24 115.31 119.57 1imb h LEU 54 Ca 0.04 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 1imb h LEU 54 Cb 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1imb h LEU 54 CO -0.10 0.51 -0.23 0.40 0.09 0.00 0.00 178.44 179.11 1imb h ILE 55 N 0.32 1.27 0.00 1.22 2.04 -1.29 -1.67 117.51 119.40 1imb h ILE 55 Ca 0.10 -1.39 -0.11 0.00 1.00 0.00 0.00 64.86 64.46 1imb h ILE 55 Cb 0.23 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1imb h ILE 55 CO -0.00 0.48 -0.51 0.77 0.00 0.00 0.00 178.15 178.88 1imb h SER 56 N 0.82 0.00 -0.24 1.72 4.64 -1.38 -1.08 113.55 118.03 1imb h SER 56 Ca 0.10 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.34 1imb h SER 56 Cb 0.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1imb h SER 56 CO 0.07 0.51 -0.16 0.28 -0.87 0.00 0.00 176.83 176.66 1imb h SER 57 N 0.00 0.55 -0.24 4.97 0.02 -0.93 -2.84 113.55 115.08 1imb h SER 57 Ca -0.01 -0.44 -0.15 0.00 -0.84 0.00 0.00 61.79 60.36 1imb h SER 57 Cb 1.17 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1imb h SER 57 CO 0.07 0.87 -0.42 0.40 -1.14 0.00 0.00 176.83 176.60 1imb h ILE 58 N 0.23 1.31 -0.95 3.27 2.04 -1.23 -2.94 117.51 119.24 1imb h ILE 58 Ca 0.05 -1.63 0.15 0.00 1.00 0.00 0.00 64.86 64.43 1imb h ILE 58 Cb 0.68 1.75 -0.08 0.00 -0.74 0.00 0.00 36.82 38.43 1imb h ILE 58 CO 0.04 0.51 0.60 0.11 0.00 0.00 0.00 178.15 179.42 1imb h LYS 59 N 0.43 0.76 0.25 2.37 1.57 -1.25 0.22 116.57 120.92 1imb h LYS 59 Ca 0.02 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1imb h LYS 59 Cb 1.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1imb h LYS 59 CO 0.09 0.51 -0.19 0.93 -0.57 0.00 0.00 179.45 180.22 1imb h GLU 60 N 0.79 -0.43 0.00 3.15 5.08 -1.31 -2.12 114.58 119.73 1imb h GLU 60 Ca 0.49 0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.72 1imb h GLU 60 Cb 0.71 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1imb h GLU 60 CO -0.26 -0.29 -0.75 0.87 -1.00 0.00 0.00 179.01 177.59 1imb h LYS 61 N -0.45 0.00 -2.04 2.33 1.57 -1.40 -3.40 116.57 113.19 1imb h LYS 61 Ca -0.02 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.20 1imb h LYS 61 Cb 0.39 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.31 1imb h LYS 61 CO -0.01 0.75 -1.02 0.66 -0.57 0.00 0.00 179.45 179.26 1imb n TYR 62 N -3.50 0.41 0.31 -1.35 4.01 0.72 -4.97 117.16 112.80 1imb n TYR 62 Ca -0.00 -3.68 0.16 0.00 -0.16 0.00 0.00 57.90 54.21 1imb n TYR 62 Cb 0.76 -0.39 0.70 0.00 -0.31 0.00 0.00 39.34 40.10 1imb n TYR 62 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1imb h PRO 63 N 3.95 0.00 0.00 -0.72 0.11 -1.61 -1.82 132.00 131.92 1imb h PRO 63 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1imb h PRO 63 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1imb h PRO 63 CO 0.53 0.00 -0.62 -1.13 -0.21 0.00 0.00 178.00 176.57 1imb n SER 64 N -2.75 0.61 -4.81 -2.05 3.41 -1.26 -4.95 113.62 101.82 1imb n SER 64 Ca 0.00 -0.02 -0.33 0.00 -0.26 0.00 0.00 58.87 58.26 1imb n SER 64 Cb 0.22 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1imb n SER 64 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1imb s HIS 65 N -3.11 3.05 0.27 7.33 3.76 -0.69 -4.91 115.29 120.98 1imb s HIS 65 Ca 0.08 1.51 0.02 0.00 -0.15 0.00 0.00 55.06 56.52 1imb s HIS 65 Cb 0.15 -2.99 -0.03 0.00 1.11 0.00 0.00 32.58 30.82 1imb s HIS 65 CO 0.72 -1.00 0.44 -1.12 -0.85 0.00 0.00 174.74 172.93 1imb s SER 66 N -2.76 6.33 -0.02 1.40 0.01 0.57 -5.01 113.70 114.21 1imb s SER 66 Ca 0.63 0.29 0.03 0.00 1.31 0.00 0.00 55.95 58.21 1imb s SER 66 Cb -0.15 -1.96 -0.00 0.00 0.21 0.00 0.00 66.02 64.12 1imb s SER 66 CO 0.35 -0.15 -0.10 -0.36 0.41 0.00 0.00 173.24 173.39 1imb s PHE 67 N -2.08 1.01 -0.18 2.43 0.40 -1.26 -0.58 117.98 117.73 1imb s PHE 67 Ca 0.37 -0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.47 1imb s PHE 67 Cb -0.10 -0.70 0.03 0.00 0.51 0.00 0.00 43.02 42.76 1imb s PHE 67 CO 0.32 -0.08 -0.16 0.42 0.70 0.00 0.00 175.22 176.42 1imb s ILE 68 N 0.04 1.87 0.09 0.64 1.01 0.39 -4.91 121.20 120.33 1imb s ILE 68 Ca -0.01 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.76 1imb s ILE 68 Cb -0.07 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1imb s ILE 68 CO 0.00 0.41 -0.12 -0.83 0.00 0.00 0.00 174.94 174.41 1imb s GLY 69 N 1.35 0.89 0.04 6.18 0.00 -1.26 -0.66 107.32 113.85 1imb s GLY 69 Ca 0.03 -1.15 -0.26 0.00 0.00 0.00 0.00 44.72 43.34 1imb s GLY 69 CO -0.11 -1.21 1.49 -2.09 0.00 0.00 0.00 173.10 171.19 1imb h GLU 70 N 3.76 -0.26 0.00 2.90 4.81 -1.96 -0.92 114.58 122.92 1imb h GLU 70 Ca -0.39 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.81 1imb h GLU 70 Cb 1.19 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1imb h GLU 70 CO 0.49 -0.03 -0.27 0.93 -0.73 0.00 0.00 179.01 179.40 1imb h GLU 71 N -0.45 0.00 -0.14 1.92 4.39 -1.93 -0.09 114.58 118.28 1imb h GLU 71 Ca -0.03 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 1imb h GLU 71 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1imb h GLU 71 CO 0.05 0.27 -0.37 0.77 -1.16 0.00 0.00 179.01 178.56 1imb h SER 72 N 0.00 0.57 0.16 1.42 0.02 -1.94 0.13 113.55 113.92 1imb h SER 72 Ca -0.00 -0.58 -0.06 0.00 -0.84 0.00 0.00 61.79 60.30 1imb h SER 72 Cb 0.96 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1imb h SER 72 CO 0.03 1.06 -0.22 0.58 -1.14 0.00 0.00 176.83 177.14 1imb h VAL 73 N 0.12 1.20 -0.32 2.27 2.07 -0.89 -0.28 116.25 120.42 1imb h VAL 73 Ca -0.01 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 1imb h VAL 73 Cb 0.99 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1imb h VAL 73 CO 0.08 0.28 -0.09 0.00 0.02 0.00 0.00 177.57 177.86 1imb h ALA 74 N 1.66 1.25 0.00 1.67 0.00 -0.71 -2.60 119.26 120.53 1imb h ALA 74 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1imb h ALA 74 Cb 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1imb h ALA 74 CO 0.03 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1imb n ALA 75 N -2.48 2.53 0.00 0.00 0.00 0.01 -4.86 120.51 115.71 1imb n ALA 75 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1imb n ALA 75 Cb 0.31 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1imb n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imb n GLY 76 N 1.09 1.70 3.74 0.00 0.00 -0.98 -5.07 105.19 105.66 1imb n GLY 76 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1imb n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1imb s GLU 77 N 0.00 2.25 0.11 1.61 0.41 -0.73 -4.98 118.70 117.38 1imb s GLU 77 Ca 0.00 1.58 0.04 0.00 -0.41 0.00 0.00 54.97 56.17 1imb s GLU 77 Cb 0.00 -1.87 -0.04 0.00 -1.78 0.00 0.00 34.13 30.45 1imb s GLU 77 CO 0.00 -1.71 0.09 0.21 -0.49 0.00 0.00 175.26 173.36 1imb s LYS 78 N -4.11 2.87 -1.09 1.61 2.36 -1.26 -4.23 119.74 115.89 1imb s LYS 78 Ca 0.70 -0.76 -0.08 0.00 -2.55 0.00 0.00 55.97 53.28 1imb s LYS 78 Cb -0.25 -2.69 0.27 0.00 -1.05 0.00 0.00 37.83 34.12 1imb s LYS 78 CO 0.46 0.53 1.07 -1.12 1.55 0.00 0.00 175.35 177.85 1imb s SER 79 N -2.64 7.16 -0.25 1.43 0.01 -1.26 -4.96 113.70 113.20 1imb s SER 79 Ca 0.30 -3.62 0.01 0.00 1.31 0.00 0.00 55.95 53.94 1imb s SER 79 Cb -0.11 -2.17 0.04 0.00 0.21 0.00 0.00 66.02 63.99 1imb s SER 79 CO 0.22 -0.27 -0.10 -0.51 0.41 0.00 0.00 173.24 172.99 1imb s ILE 80 N -1.29 2.40 -0.31 1.44 1.10 -1.26 -3.93 121.20 119.35 1imb s ILE 80 Ca 0.30 -1.34 -0.21 0.00 -0.51 0.00 0.00 60.65 58.89 1imb s ILE 80 Cb -0.10 -2.29 -0.01 0.00 0.15 0.00 0.00 42.46 40.22 1imb s ILE 80 CO -0.09 0.12 0.68 -0.22 -2.11 0.00 0.00 174.94 173.32 1imb s LEU 81 N 1.20 4.14 0.00 8.50 2.96 -1.26 -5.03 118.68 129.19 1imb s LEU 81 Ca -0.04 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.35 1imb s LEU 81 Cb -0.18 -2.89 0.01 0.00 0.50 0.00 0.00 46.19 43.63 1imb s LEU 81 CO -0.06 -0.53 0.07 0.35 -1.32 0.00 0.00 176.35 174.86 1imb n THR 82 N 5.45 0.00 0.32 3.68 -2.24 -1.26 -4.98 114.28 115.26 1imb n THR 82 Ca 0.00 -0.41 0.13 0.00 -2.27 0.00 0.00 64.05 61.51 1imb n THR 82 Cb 0.49 -0.38 0.36 0.00 -2.10 0.00 0.00 70.33 68.69 1imb n THR 82 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1imb h ASP 83 N 0.13 0.00 -4.06 3.42 3.32 -1.97 -3.33 116.42 113.94 1imb h ASP 83 Ca -0.07 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.46 1imb h ASP 83 Cb 0.24 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.89 1imb h ASP 83 CO 0.10 0.00 0.51 0.21 -1.72 0.00 0.00 179.24 178.34 1imb s ASN 84 N -5.63 5.51 -0.26 6.45 2.47 -1.26 -1.19 114.94 121.03 1imb s ASN 84 Ca 0.06 2.45 -0.39 0.00 0.42 0.00 0.00 52.86 55.41 1imb s ASN 84 Cb 0.08 -2.61 -0.15 0.00 -1.45 0.00 0.00 41.25 37.12 1imb s ASN 84 CO 0.61 -1.38 1.81 -2.65 -3.72 0.00 0.00 177.10 171.77 1imb n PRO 85 N -1.11 1.32 -4.45 0.43 -0.02 -1.26 -4.58 135.00 125.34 1imb n PRO 85 Ca 0.11 0.48 -0.25 0.00 -2.02 0.00 0.00 63.50 61.82 1imb n PRO 85 Cb 0.48 -2.22 -0.17 0.00 -0.02 0.00 0.00 33.50 31.57 1imb n PRO 85 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1imb s THR 86 N 3.95 1.11 -0.16 3.45 2.01 -0.21 -0.32 115.64 125.48 1imb s THR 86 Ca 0.98 -0.44 -0.17 0.00 0.31 0.00 0.00 61.69 62.37 1imb s THR 86 Cb -0.99 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 1imb s THR 86 CO 0.62 0.36 0.44 0.26 -0.69 0.00 0.00 174.62 175.61 1imb s TRP 87 N 0.86 3.45 -0.29 4.92 0.52 0.26 -0.99 118.94 127.67 1imb s TRP 87 Ca -0.11 0.77 -0.01 0.00 0.02 0.00 0.00 56.10 56.77 1imb s TRP 87 Cb -0.15 -2.54 0.05 0.00 -1.15 0.00 0.00 33.47 29.68 1imb s TRP 87 CO 0.01 0.09 -0.02 0.42 0.02 0.00 0.00 176.95 177.48 1imb s ILE 88 N 0.93 2.93 -0.15 2.03 1.01 0.42 -0.46 121.20 127.90 1imb s ILE 88 Ca 0.23 -1.35 0.01 0.00 0.00 0.00 0.00 60.65 59.54 1imb s ILE 88 Cb -0.15 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.67 1imb s ILE 88 CO 0.09 -0.06 -0.19 -0.63 0.00 0.00 0.00 174.94 174.15 1imb s ILE 89 N 1.25 2.30 -0.27 2.92 1.01 0.16 -0.42 121.20 128.16 1imb s ILE 89 Ca -0.05 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 1imb s ILE 89 Cb -0.19 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.34 1imb s ILE 89 CO -0.02 0.53 0.01 -0.62 0.00 0.00 0.00 174.94 174.85 1imb s ASP 90 N 0.87 4.71 0.14 3.58 -1.08 -0.19 -2.93 116.67 121.77 1imb s ASP 90 Ca -0.05 -0.70 -0.15 0.00 -0.52 0.00 0.00 52.55 51.13 1imb s ASP 90 Cb -0.15 -1.78 0.00 0.00 -1.46 0.00 0.00 42.92 39.53 1imb s ASP 90 CO -0.02 -0.14 1.63 1.55 0.52 0.00 0.00 175.17 178.71 1imb h PRO 91 N 8.14 0.71 -3.31 4.34 0.13 -1.87 -1.67 132.00 138.46 1imb h PRO 91 Ca -0.34 -0.18 -0.53 0.00 -0.87 0.00 0.00 66.00 64.09 1imb h PRO 91 Cb 1.13 -0.09 -0.40 0.00 0.13 0.00 0.00 31.00 31.77 1imb h PRO 91 CO 0.59 0.72 -0.76 0.42 -0.23 0.00 0.00 178.00 178.73 1imb s ILE 92 N -5.27 0.41 -0.35 -3.56 1.01 -1.26 -4.52 121.20 107.67 1imb s ILE 92 Ca -0.13 -0.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.46 1imb s ILE 92 Cb 0.11 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.43 1imb s ILE 92 CO 0.78 -0.48 0.86 -0.62 0.00 0.00 0.00 174.94 175.48 1imb s ASP 93 N 1.88 6.66 0.00 3.58 2.15 0.25 -4.16 116.67 127.03 1imb s ASP 93 Ca 0.05 0.57 0.00 0.00 0.43 0.00 0.00 52.55 53.60 1imb s ASP 93 Cb -0.17 -2.44 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1imb s ASP 93 CO -0.20 -0.76 0.00 0.61 -0.17 0.00 0.00 175.17 174.65 1imb n GLY 94 N 4.34 0.87 0.30 2.66 0.00 -1.26 -1.89 105.19 110.21 1imb n GLY 94 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1imb n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1imb h THR 95 N 0.00 1.13 -0.16 2.61 2.02 -1.88 -1.05 112.91 115.58 1imb h THR 95 Ca 0.00 -0.37 -0.16 0.00 0.77 0.00 0.00 66.41 66.65 1imb h THR 95 Cb 0.00 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1imb h THR 95 CO 0.00 0.15 -0.57 0.74 0.37 0.00 0.00 175.52 176.21 1imb h THR 96 N 0.53 1.33 -0.33 3.16 2.02 -1.92 -1.16 112.91 116.54 1imb h THR 96 Ca 0.14 -1.84 -0.00 0.00 0.77 0.00 0.00 66.41 65.48 1imb h THR 96 Cb 0.05 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1imb h THR 96 CO -0.02 0.57 0.20 0.78 0.37 0.00 0.00 175.52 177.41 1imb h ASN 97 N 0.38 0.40 -0.13 4.18 4.21 -1.72 -2.66 115.58 120.25 1imb h ASN 97 Ca 0.00 -0.05 0.04 0.00 1.21 0.00 0.00 56.30 57.49 1imb h ASN 97 Cb 1.11 -0.10 -0.04 0.00 -1.12 0.00 0.00 38.32 38.17 1imb h ASN 97 CO 0.10 0.33 -0.10 0.15 -1.29 0.00 0.00 177.43 176.63 1imb h PHE 98 N 0.42 -0.25 -0.36 1.19 3.57 -0.83 0.16 116.94 120.85 1imb h PHE 98 Ca 0.12 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1imb h PHE 98 Cb 0.01 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1imb h PHE 98 CO -0.04 -0.16 0.24 0.28 -2.23 0.00 0.00 178.31 176.40 1imb h VAL 99 N -0.11 1.04 -0.01 1.41 2.07 -1.21 -1.70 116.25 117.73 1imb h VAL 99 Ca 0.08 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1imb h VAL 99 Cb 0.23 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1imb h VAL 99 CO -0.20 0.07 -0.20 1.41 0.02 0.00 0.00 177.57 178.67 1imb n HIS 100 N -4.49 0.00 -2.98 1.57 8.25 -0.76 -4.93 115.22 111.88 1imb n HIS 100 Ca 0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.27 1imb n HIS 100 Cb 0.13 -0.05 0.02 0.00 1.12 0.00 0.00 29.99 31.21 1imb n HIS 100 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1imb n ARG 101 N -0.08 -4.11 -2.79 -0.41 1.74 -0.21 -4.99 116.66 105.81 1imb n ARG 101 Ca 0.14 0.83 -0.42 0.00 -0.77 0.00 0.00 57.85 57.63 1imb n ARG 101 Cb 0.40 -5.63 -0.03 0.00 -1.02 0.00 0.00 32.46 26.18 1imb n ARG 101 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1imb s PHE 102 N -3.09 3.52 -0.17 -1.55 5.36 0.39 -4.94 117.98 117.50 1imb s PHE 102 Ca 0.27 1.47 -0.03 0.00 -0.96 0.00 0.00 56.93 57.68 1imb s PHE 102 Cb -0.12 -3.08 -0.03 0.00 -0.34 0.00 0.00 43.02 39.44 1imb s PHE 102 CO 0.33 -0.16 2.71 -0.35 -1.46 0.00 0.00 175.22 176.30 1imb n PRO 103 N 4.75 1.80 -3.65 10.12 -0.04 -1.26 -4.35 135.00 142.37 1imb n PRO 103 Ca 0.06 -1.17 -0.29 0.00 -0.04 0.00 0.00 63.50 62.05 1imb n PRO 103 Cb 0.49 -1.71 -0.15 0.00 -0.04 0.00 0.00 33.50 32.09 1imb n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1imb s PHE 104 N -0.43 1.08 -0.02 0.54 0.08 -1.26 -4.70 117.98 113.27 1imb s PHE 104 Ca 0.41 -1.33 0.01 0.00 0.12 0.00 0.00 56.93 56.15 1imb s PHE 104 Cb 0.24 -1.33 0.01 0.00 -0.57 0.00 0.00 43.02 41.37 1imb s PHE 104 CO -0.05 -0.84 -0.03 0.14 -0.10 0.00 0.00 175.22 174.34 1imb s VAL 105 N 1.84 0.33 0.06 -0.44 -7.23 -1.26 -4.71 120.40 108.98 1imb s VAL 105 Ca 0.09 -0.07 0.09 0.00 -1.81 0.00 0.00 61.98 60.28 1imb s VAL 105 Cb -0.17 -0.35 -0.03 0.00 0.56 0.00 0.00 36.38 36.39 1imb s VAL 105 CO -0.29 0.15 -0.25 0.00 -0.31 0.00 0.00 175.10 174.39 1imb s ALA 106 N 0.55 2.32 -0.19 1.32 0.00 -0.79 -3.17 121.76 121.80 1imb s ALA 106 Ca -0.06 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.50 1imb s ALA 106 Cb -0.09 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 1imb s ALA 106 CO -0.01 0.54 0.17 0.08 0.00 0.00 0.00 175.76 176.54 1imb s VAL 107 N -0.86 5.38 -0.09 0.00 1.01 -0.16 -0.58 120.40 125.10 1imb s VAL 107 Ca 0.13 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1imb s VAL 107 Cb -0.10 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1imb s VAL 107 CO 0.03 0.43 -0.15 -0.55 0.00 0.00 0.00 175.10 174.86 1imb s SER 108 N 0.39 2.26 -0.12 3.32 0.15 -0.63 -1.27 113.70 117.80 1imb s SER 108 Ca 0.10 -0.39 -0.00 0.00 0.70 0.00 0.00 55.95 56.36 1imb s SER 108 Cb -0.11 -1.02 0.03 0.00 -1.71 0.00 0.00 66.02 63.21 1imb s SER 108 CO -0.01 0.03 -0.07 -0.63 1.20 0.00 0.00 173.24 173.77 1imb s ILE 109 N 0.82 1.02 0.16 6.45 1.01 -0.56 -1.03 121.20 129.07 1imb s ILE 109 Ca -0.11 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.24 1imb s ILE 109 Cb -0.16 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 1imb s ILE 109 CO 0.01 0.31 0.10 -0.83 0.00 0.00 0.00 174.94 174.53 1imb s GLY 110 N 1.70 1.75 -0.14 6.18 0.00 0.43 -1.04 107.32 116.21 1imb s GLY 110 Ca 0.04 -1.22 -0.01 0.00 0.00 0.00 0.00 44.72 43.52 1imb s GLY 110 CO -0.08 -1.23 -0.02 -0.12 0.00 0.00 0.00 173.10 171.65 1imb s PHE 111 N -1.69 1.23 -0.11 1.90 5.36 -0.86 -0.44 117.98 123.37 1imb s PHE 111 Ca 0.30 -0.75 -0.00 0.00 -0.96 0.00 0.00 56.93 55.52 1imb s PHE 111 Cb -0.10 -1.09 -0.02 0.00 -0.34 0.00 0.00 43.02 41.46 1imb s PHE 111 CO 0.22 -0.53 -0.09 0.00 -1.46 0.00 0.00 175.22 173.36 1imb s ALA 112 N 1.79 2.82 -0.04 11.12 0.00 -0.16 -0.14 121.76 137.15 1imb s ALA 112 Ca 0.02 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.15 1imb s ALA 112 Cb -0.15 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1imb s ALA 112 CO -0.07 0.36 -0.21 0.08 0.00 0.00 0.00 175.76 175.92 1imb s VAL 113 N -0.08 1.73 -1.44 0.00 1.01 -0.24 -1.04 120.40 120.34 1imb s VAL 113 Ca -0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 1imb s VAL 113 Cb -0.14 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.84 1imb s VAL 113 CO 0.03 0.49 0.69 0.59 0.00 0.00 0.00 175.10 176.90 1imb n ASN 114 N 2.91 -4.89 -1.03 3.32 5.03 -0.34 -1.97 115.26 118.29 1imb n ASN 114 Ca -0.17 -0.47 -0.13 0.00 0.87 0.00 0.00 54.58 54.68 1imb n ASN 114 Cb 0.52 -3.96 -0.06 0.00 -1.02 0.00 0.00 39.78 35.27 1imb n ASN 114 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1imb n LYS 115 N -4.14 -1.26 -5.23 3.52 5.02 -1.25 -4.91 118.16 109.90 1imb n LYS 115 Ca -0.03 0.95 -0.32 0.00 -2.02 0.00 0.00 58.31 56.90 1imb n LYS 115 Cb 0.56 -5.17 -0.17 0.00 -0.02 0.00 0.00 35.03 30.24 1imb n LYS 115 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1imb s LYS 116 N -3.06 2.81 0.20 1.97 1.02 -0.83 -5.05 119.74 116.79 1imb s LYS 116 Ca 0.00 -0.89 -0.30 0.00 0.02 0.00 0.00 55.97 54.80 1imb s LYS 116 Cb 0.00 -2.24 -0.09 0.00 -0.52 0.00 0.00 37.83 34.98 1imb s LYS 116 CO 0.00 0.28 1.39 0.42 -0.92 0.00 0.00 175.35 176.52 1imb s ILE 117 N 0.08 2.99 -0.19 2.17 -1.09 -1.26 -1.08 121.20 122.82 1imb s ILE 117 Ca -0.11 0.79 0.01 0.00 -2.23 0.00 0.00 60.65 59.11 1imb s ILE 117 Cb -0.16 -3.51 -0.12 0.00 -1.58 0.00 0.00 42.46 37.09 1imb s ILE 117 CO 0.06 0.11 -0.18 1.21 -1.23 0.00 0.00 174.94 174.91 1imb n GLU 118 N 2.89 0.48 -3.74 2.79 4.07 0.81 -4.83 120.64 123.10 1imb n GLU 118 Ca 0.08 0.12 -0.10 0.00 -0.06 0.00 0.00 57.16 57.20 1imb n GLU 118 Cb 0.41 -1.38 -0.05 0.00 -0.06 0.00 0.00 31.44 30.37 1imb n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 1imb s PHE 119 N -2.39 -0.04 -0.01 4.31 -0.12 -1.22 -0.08 117.98 118.44 1imb s PHE 119 Ca -0.26 -0.31 -0.04 0.00 -0.05 0.00 0.00 56.93 56.27 1imb s PHE 119 Cb 0.07 0.18 -0.00 0.00 -0.63 0.00 0.00 43.02 42.64 1imb s PHE 119 CO 0.44 -0.72 0.08 0.20 -0.05 0.00 0.00 175.22 175.17 1imb s GLY 120 N -2.85 0.04 -0.07 1.99 0.00 -0.21 -2.02 107.32 104.20 1imb s GLY 120 Ca 0.07 -0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.75 1imb s GLY 120 CO -0.08 -0.12 -0.10 0.14 0.00 0.00 0.00 173.10 172.93 1imb s VAL 121 N -0.70 1.00 -0.16 1.40 1.01 -0.20 -1.96 120.40 120.78 1imb s VAL 121 Ca -0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1imb s VAL 121 Cb -0.05 -0.95 0.04 0.00 0.00 0.00 0.00 36.38 35.43 1imb s VAL 121 CO 0.00 0.33 -0.04 -0.69 0.00 0.00 0.00 175.10 174.71 1imb s VAL 122 N 0.85 0.98 -0.34 2.92 1.01 -0.17 -1.49 120.40 124.17 1imb s VAL 122 Ca -0.11 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1imb s VAL 122 Cb -0.15 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.06 1imb s VAL 122 CO 0.01 0.09 0.12 -0.47 0.00 0.00 0.00 175.10 174.85 1imb s TYR 123 N 1.68 3.23 -0.84 5.22 5.04 -0.40 -0.87 117.35 130.42 1imb s TYR 123 Ca 0.01 -1.28 -0.17 0.00 -2.44 0.00 0.00 57.07 53.18 1imb s TYR 123 Cb -0.15 -2.30 0.15 0.00 0.35 0.00 0.00 41.96 40.01 1imb s TYR 123 CO -0.07 -0.69 0.95 0.45 -1.34 0.00 0.00 175.55 174.84 1imb s SER 124 N 1.44 6.58 0.26 4.32 0.15 -0.38 -0.99 113.70 125.08 1imb s SER 124 Ca -0.00 -2.10 0.03 0.00 0.70 0.00 0.00 55.95 54.57 1imb s SER 124 Cb -0.19 -2.33 0.33 0.00 -1.71 0.00 0.00 66.02 62.13 1imb s SER 124 CO 0.03 -0.94 1.64 0.00 1.20 0.00 0.00 173.24 175.18 1imb h VAL 126 N 0.32 1.26 0.00 0.00 2.07 -1.88 -2.24 116.25 115.79 1imb h VAL 126 Ca 0.03 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1imb h VAL 126 Cb 0.87 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1imb h VAL 126 CO 0.07 0.39 0.00 -0.33 0.02 0.00 0.00 177.57 177.72 1imb h GLU 127 N 1.06 0.00 -4.23 1.57 5.08 -1.77 -3.47 114.58 112.81 1imb h GLU 127 Ca 0.21 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.33 1imb h GLU 127 Cb 0.41 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.76 1imb h GLU 127 CO 0.01 0.00 -0.46 0.41 -1.00 0.00 0.00 179.01 177.96 1imb n GLY 128 N 1.10 -0.04 3.18 -3.84 0.00 -0.74 -5.02 105.19 99.83 1imb n GLY 128 Ca 0.04 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1imb n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1imb s LYS 129 N -5.48 3.06 -0.30 1.61 1.02 -1.03 -5.00 119.74 113.62 1imb s LYS 129 Ca 0.23 -0.83 -0.03 0.00 0.02 0.00 0.00 55.97 55.36 1imb s LYS 129 Cb -0.10 -2.48 0.04 0.00 -0.52 0.00 0.00 37.83 34.77 1imb s LYS 129 CO 0.47 -0.02 0.02 1.41 -0.92 0.00 0.00 175.35 176.32 1imb s MET 130 N 0.85 2.57 -0.15 1.68 -2.45 -1.26 -1.25 119.30 119.29 1imb s MET 130 Ca -0.06 -1.18 -0.10 0.00 -1.25 0.00 0.00 55.69 53.10 1imb s MET 130 Cb -0.15 -3.24 -0.05 0.00 1.25 0.00 0.00 34.83 32.64 1imb s MET 130 CO -0.02 -0.59 0.18 0.71 1.05 0.00 0.00 175.02 176.34 1imb s TYR 131 N 1.32 3.52 0.04 4.11 1.51 -0.05 -1.01 117.35 126.78 1imb s TYR 131 Ca -0.03 0.50 -0.04 0.00 -1.01 0.00 0.00 57.07 56.48 1imb s TYR 131 Cb -0.19 -2.10 -0.01 0.00 -0.11 0.00 0.00 41.96 39.54 1imb s TYR 131 CO -0.00 0.50 0.07 0.95 -1.11 0.00 0.00 175.55 175.96 1imb s THR 132 N -0.33 0.14 -0.28 -0.71 -4.23 -0.58 -1.00 115.64 108.66 1imb s THR 132 Ca 0.13 -1.14 -0.21 0.00 -1.18 0.00 0.00 61.69 59.29 1imb s THR 132 Cb -0.12 -0.88 0.09 0.00 1.34 0.00 0.00 72.50 72.93 1imb s THR 132 CO 0.03 -0.63 0.80 0.00 -0.54 0.00 0.00 174.62 174.27 1imb s ALA 133 N -2.61 -1.90 -0.06 3.99 0.00 -0.83 -1.15 121.76 119.20 1imb s ALA 133 Ca -0.05 2.15 0.04 0.00 0.00 0.00 0.00 51.96 54.10 1imb s ALA 133 Cb -0.01 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1imb s ALA 133 CO -0.05 -0.34 -0.17 0.50 0.00 0.00 0.00 175.76 175.71 1imb s ARG 134 N 0.87 1.99 -0.30 0.00 6.06 -1.22 -1.04 118.95 125.32 1imb s ARG 134 Ca -0.04 -0.61 -0.40 0.00 -2.50 0.00 0.00 55.73 52.18 1imb s ARG 134 Cb -0.05 -1.65 -0.15 0.00 0.06 0.00 0.00 34.95 33.15 1imb s ARG 134 CO -0.09 0.18 1.79 1.17 -2.50 0.00 0.00 175.30 175.85 1imb n LYS 135 N 3.38 1.09 -0.05 5.12 3.00 0.89 -1.14 118.16 130.45 1imb n LYS 135 Ca -0.20 0.39 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 1imb n LYS 135 Cb 0.53 -2.10 0.00 0.00 0.00 0.00 0.00 35.03 33.45 1imb n LYS 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1imb n GLY 136 N 4.48 0.99 0.00 3.14 0.00 -1.26 -4.87 105.19 107.67 1imb n GLY 136 Ca 0.29 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.35 1imb n GLY 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1imb n LYS 137 N -2.00 3.28 0.00 1.61 4.76 -0.29 -5.12 118.16 120.40 1imb n LYS 137 Ca 0.00 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1imb n LYS 137 Cb 0.00 -1.00 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 1imb n LYS 137 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1imb n GLY 138 N 1.34 1.18 3.35 0.72 0.00 -1.24 -4.92 105.19 105.62 1imb n GLY 138 Ca 0.01 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.68 1imb n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imb s ALA 139 N -1.75 2.27 0.02 4.61 0.00 -1.25 -3.38 121.76 122.28 1imb s ALA 139 Ca 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1imb s ALA 139 Cb 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1imb s ALA 139 CO 0.00 0.54 -0.07 -0.06 0.00 0.00 0.00 175.76 176.16 1imb s PHE 140 N -0.69 0.65 -0.23 0.00 0.40 -0.30 -0.71 117.98 117.11 1imb s PHE 140 Ca 0.11 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 1imb s PHE 140 Cb -0.10 -0.40 0.03 0.00 0.51 0.00 0.00 43.02 43.06 1imb s PHE 140 CO 0.00 -0.03 -0.11 0.00 0.70 0.00 0.00 175.22 175.78 1imb n ASN 142 N 4.61 -2.00 0.00 0.00 3.02 -0.18 -0.95 115.26 119.76 1imb n ASN 142 Ca -0.17 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1imb n ASN 142 Cb 0.47 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 1imb n ASN 142 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1imb n GLY 143 N -1.68 0.62 3.65 7.41 0.00 -1.26 -5.01 105.19 108.91 1imb n GLY 143 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1imb n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1imb s GLN 144 N -0.34 3.13 0.22 1.61 -0.21 -0.12 -5.06 119.66 118.90 1imb s GLN 144 Ca 0.00 -0.43 -0.30 0.00 0.02 0.00 0.00 55.36 54.65 1imb s GLN 144 Cb 0.00 -2.82 -0.08 0.00 1.00 0.00 0.00 33.01 31.10 1imb s GLN 144 CO 0.00 0.61 1.06 0.21 -2.12 0.00 0.00 175.29 175.05 1imb s LYS 145 N -0.61 4.67 0.05 2.91 2.47 -1.26 0.08 119.74 128.04 1imb s LYS 145 Ca 0.10 1.69 0.01 0.00 -1.56 0.00 0.00 55.97 56.21 1imb s LYS 145 Cb -0.12 -3.25 -0.04 0.00 -1.46 0.00 0.00 37.83 32.96 1imb s LYS 145 CO 0.02 0.21 0.13 -0.51 0.16 0.00 0.00 175.35 175.37 1imb s LEU 146 N -0.88 4.06 -0.01 5.43 1.43 0.11 -4.88 118.68 123.95 1imb s LEU 146 Ca 0.46 0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.71 1imb s LEU 146 Cb -0.29 -2.61 0.01 0.00 0.03 0.00 0.00 46.19 43.33 1imb s LEU 146 CO 0.36 0.20 0.02 -1.58 0.23 0.00 0.00 176.35 175.59 1imb s GLN 147 N -2.24 0.01 0.90 1.70 0.74 -1.20 -4.59 119.66 114.98 1imb s GLN 147 Ca 0.30 0.06 -0.11 0.00 0.05 0.00 0.00 55.36 55.65 1imb s GLN 147 Cb -0.12 -0.03 0.13 0.00 1.10 0.00 0.00 33.01 34.08 1imb s GLN 147 CO 0.22 -0.03 1.10 0.14 -0.55 0.00 0.00 175.29 176.16 1imb s VAL 148 N 0.20 2.65 1.11 1.34 -7.23 -0.82 -3.52 120.40 114.11 1imb s VAL 148 Ca -0.02 0.21 -0.15 0.00 -1.81 0.00 0.00 61.98 60.21 1imb s VAL 148 Cb -0.02 -2.56 0.24 0.00 0.56 0.00 0.00 36.38 34.60 1imb s VAL 148 CO -0.01 -0.27 1.09 -0.94 -0.31 0.00 0.00 175.10 174.66 1imb s SER 149 N -3.18 1.70 0.00 4.85 1.04 -1.26 -4.81 113.70 112.04 1imb s SER 149 Ca 0.64 0.95 0.11 0.00 0.48 0.00 0.00 55.95 58.13 1imb s SER 149 Cb -0.19 -1.44 0.29 0.00 0.10 0.00 0.00 66.02 64.78 1imb s SER 149 CO 0.58 -3.68 1.21 0.00 0.98 0.00 0.00 173.24 172.33 1imb n GLN 150 N -4.51 2.53 -2.09 4.02 6.02 -1.26 -4.84 117.38 117.25 1imb n GLN 150 Ca 0.08 -1.96 -0.42 0.00 -0.01 0.00 0.00 57.00 54.70 1imb n GLN 150 Cb 0.58 -1.28 -0.03 0.00 1.02 0.00 0.00 30.24 30.53 1imb n GLN 150 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1imb s GLN 151 N -1.00 4.29 0.00 -1.09 2.00 -1.26 -4.88 119.66 117.72 1imb s GLN 151 Ca 0.23 2.18 0.03 0.00 -2.00 0.00 0.00 55.36 55.80 1imb s GLN 151 Cb 0.12 -3.21 -0.02 0.00 0.80 0.00 0.00 33.01 30.71 1imb s GLN 151 CO 0.17 -0.48 0.22 0.39 -0.50 0.00 0.00 175.29 175.08 1imb n GLU 152 N 3.82 4.74 -3.51 1.67 1.02 -1.26 -4.83 120.64 122.29 1imb n GLU 152 Ca 0.12 -0.14 -0.40 0.00 -0.02 0.00 0.00 57.16 56.72 1imb n GLU 152 Cb 0.41 -0.72 -0.10 0.00 -0.02 0.00 0.00 31.44 31.01 1imb n GLU 152 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1imb s ASP 153 N -1.07 6.09 0.40 1.62 -1.08 -1.26 -4.63 116.67 116.73 1imb s ASP 153 Ca 0.02 -0.28 0.06 0.00 -0.52 0.00 0.00 52.55 51.83 1imb s ASP 153 Cb 0.02 -2.15 0.81 0.00 -1.46 0.00 0.00 42.92 40.14 1imb s ASP 153 CO 0.10 -0.22 2.04 -0.29 0.52 0.00 0.00 175.17 177.33 1imb h ILE 154 N 5.47 1.11 0.00 4.11 6.09 -1.94 -1.15 117.51 131.20 1imb h ILE 154 Ca -0.32 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 1imb h ILE 154 Cb 1.16 0.43 0.00 0.00 0.47 0.00 0.00 36.82 38.88 1imb h ILE 154 CO 0.63 0.11 0.00 0.35 -3.07 0.00 0.00 178.15 176.17 1imb n THR 155 N -4.47 0.25 -1.51 2.19 -2.24 -1.26 -1.98 114.28 105.27 1imb n THR 155 Ca 0.04 0.06 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 1imb n THR 155 Cb 0.07 -0.76 0.14 0.00 -2.10 0.00 0.00 70.33 67.68 1imb n THR 155 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1imb n LYS 156 N -1.16 1.14 -4.18 -0.78 5.02 -0.44 -4.25 118.16 113.51 1imb n LYS 156 Ca 0.11 -2.64 -0.25 0.00 -2.02 0.00 0.00 58.31 53.51 1imb n LYS 156 Cb 0.11 -1.29 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 1imb n LYS 156 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1imb s SER 157 N -2.74 5.04 -0.14 4.39 1.04 -0.84 -4.79 113.70 115.67 1imb s SER 157 Ca 0.31 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.40 1imb s SER 157 Cb 0.30 -1.15 0.01 0.00 0.10 0.00 0.00 66.02 65.28 1imb s SER 157 CO -0.03 0.04 -0.20 -0.22 0.98 0.00 0.00 173.24 173.81 1imb s LEU 158 N -3.32 2.00 0.13 2.42 2.96 -1.26 -0.66 118.68 120.94 1imb s LEU 158 Ca 0.30 -0.57 0.08 0.00 -0.22 0.00 0.00 54.13 53.72 1imb s LEU 158 Cb -0.09 -1.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 1imb s LEU 158 CO 0.21 0.04 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.40 1imb s LEU 159 N 1.01 2.95 -0.03 -0.68 1.43 -0.85 -1.16 118.68 121.34 1imb s LEU 159 Ca -0.03 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1imb s LEU 159 Cb -0.15 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1imb s LEU 159 CO -0.05 0.16 -0.25 0.68 0.23 0.00 0.00 176.35 177.12 1imb s VAL 160 N -1.33 2.14 0.35 -1.59 -7.23 -0.52 -1.15 120.40 111.08 1imb s VAL 160 Ca 0.22 -1.07 -0.12 0.00 -1.81 0.00 0.00 61.98 59.20 1imb s VAL 160 Cb -0.10 -1.75 0.03 0.00 0.56 0.00 0.00 36.38 35.12 1imb s VAL 160 CO 0.13 0.58 0.66 0.28 -0.31 0.00 0.00 175.10 176.45 1imb s THR 161 N -0.53 0.00 0.08 5.32 -1.32 -0.57 -2.83 115.64 115.78 1imb s THR 161 Ca 0.08 -1.22 0.03 0.00 -1.21 0.00 0.00 61.69 59.37 1imb s THR 161 Cb -0.11 -2.69 -0.03 0.00 -1.51 0.00 0.00 72.50 68.16 1imb s THR 161 CO -0.00 0.00 -0.09 -1.61 -2.21 0.00 0.00 174.62 170.71 1imb s GLU 162 N -2.79 0.73 0.32 7.08 0.41 -1.26 -4.17 118.70 119.02 1imb s GLU 162 Ca 0.20 -1.05 0.17 0.00 -0.41 0.00 0.00 54.97 53.88 1imb s GLU 162 Cb -0.03 -0.39 0.34 0.00 -1.78 0.00 0.00 34.13 32.26 1imb s GLU 162 CO 0.14 0.05 1.57 -0.07 -0.49 0.00 0.00 175.26 176.46 1imb h LEU 163 N 3.79 0.00 0.00 1.80 3.38 -1.98 -3.48 115.31 118.82 1imb h LEU 163 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1imb h LEU 163 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1imb h LEU 163 CO 0.51 0.46 0.00 0.61 0.09 0.00 0.00 178.44 180.10 1imb n GLY 164 N 0.80 -3.34 0.64 0.83 0.00 -1.26 -4.73 105.19 98.13 1imb n GLY 164 Ca 0.01 -2.03 0.07 0.00 0.00 0.00 0.00 46.02 44.06 1imb n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1imb n SER 165 N -0.03 2.52 -4.77 1.61 3.41 -1.26 -4.93 113.62 110.17 1imb n SER 165 Ca 0.00 -1.73 -0.38 0.00 -0.26 0.00 0.00 58.87 56.49 1imb n SER 165 Cb 0.00 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 63.78 1imb n SER 165 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1imb s SER 166 N -1.08 6.83 -0.15 4.04 0.15 -1.26 -4.81 113.70 117.42 1imb s SER 166 Ca 0.21 0.98 0.16 0.00 0.70 0.00 0.00 55.95 58.00 1imb s SER 166 Cb 0.13 -2.31 0.49 0.00 -1.71 0.00 0.00 66.02 62.62 1imb s SER 166 CO 0.18 0.12 1.39 0.54 1.20 0.00 0.00 173.24 176.67 1imb n ARG 167 N 2.85 2.91 -2.21 5.44 5.12 -1.26 -4.77 116.66 124.74 1imb n ARG 167 Ca -0.09 -2.70 -0.42 0.00 -1.93 0.00 0.00 57.85 52.71 1imb n ARG 167 Cb 0.51 -1.74 -0.03 0.00 -1.16 0.00 0.00 32.46 30.05 1imb n ARG 167 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1imb s THR 168 N -2.50 3.60 0.21 0.55 2.01 -1.26 -4.91 115.64 113.34 1imb s THR 168 Ca 0.39 1.06 -0.08 0.00 0.31 0.00 0.00 61.69 63.37 1imb s THR 168 Cb 0.30 -3.68 0.16 0.00 0.01 0.00 0.00 72.50 69.29 1imb s THR 168 CO 0.10 0.03 1.79 -0.65 -0.69 0.00 0.00 174.62 175.19 1imb h PRO 169 N 7.47 1.19 -0.34 4.92 0.11 -1.98 0.44 132.00 143.80 1imb h PRO 169 Ca -0.40 -0.21 -0.15 0.00 0.11 0.00 0.00 66.00 65.36 1imb h PRO 169 Cb 1.19 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1imb h PRO 169 CO 0.88 0.95 -0.37 1.49 -0.21 0.00 0.00 178.00 180.74 1imb h GLU 170 N 1.16 0.80 0.36 1.05 4.81 -1.98 0.82 114.58 121.60 1imb h GLU 170 Ca 0.27 -0.41 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1imb h GLU 170 Cb 0.19 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1imb h GLU 170 CO -0.03 1.04 -0.17 1.15 -0.73 0.00 0.00 179.01 180.27 1imb h THR 171 N 0.66 0.65 -0.68 0.32 2.02 -1.78 -1.63 112.91 112.47 1imb h THR 171 Ca 0.06 -0.31 0.13 0.00 0.77 0.00 0.00 66.41 67.06 1imb h THR 171 Cb 0.93 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1imb h THR 171 CO 0.09 0.06 0.46 0.58 0.37 0.00 0.00 175.52 177.08 1imb h VAL 172 N -0.66 0.83 -0.30 3.16 2.07 -0.82 -0.63 116.25 119.90 1imb h VAL 172 Ca -0.05 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 1imb h VAL 172 Cb 0.47 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1imb h VAL 172 CO 0.08 0.07 -0.17 -0.09 0.02 0.00 0.00 177.57 177.49 1imb h ARG 173 N 0.40 0.64 -0.38 1.57 9.65 -0.46 -2.03 114.38 123.77 1imb h ARG 173 Ca 0.33 -0.29 -0.15 0.00 -1.10 0.00 0.00 59.98 58.77 1imb h ARG 173 Cb 0.73 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 1imb h ARG 173 CO -0.10 0.88 -0.35 0.52 2.80 0.00 0.00 179.97 183.72 1imb h MET 174 N 0.39 0.87 -0.41 0.20 2.86 -0.26 -2.07 114.93 116.51 1imb h MET 174 Ca 0.06 -0.43 0.05 0.00 -2.06 0.00 0.00 59.70 57.32 1imb h MET 174 Cb 0.70 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 1imb h MET 174 CO 0.05 1.08 0.16 0.28 1.06 0.00 0.00 176.91 179.53 1imb h VAL 175 N 0.72 0.90 -0.09 -2.22 2.07 -1.08 -0.81 116.25 115.74 1imb h VAL 175 Ca 0.07 -0.11 -0.15 0.00 0.82 0.00 0.00 66.70 67.33 1imb h VAL 175 Cb 0.92 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1imb h VAL 175 CO 0.08 0.06 -0.58 -0.07 0.02 0.00 0.00 177.57 177.09 1imb h LEU 176 N 0.33 0.32 -0.11 2.57 3.38 -1.32 -2.29 115.31 118.20 1imb h LEU 176 Ca 0.19 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1imb h LEU 176 Cb 0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1imb h LEU 176 CO -0.18 0.83 -0.64 0.77 0.09 0.00 0.00 178.44 179.31 1imb h SER 177 N 0.22 0.00 -0.58 -0.43 4.64 -1.22 -0.54 113.55 115.64 1imb h SER 177 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 1imb h SER 177 Cb 1.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 1imb h SER 177 CO 0.09 0.64 0.11 0.78 -0.87 0.00 0.00 176.83 177.59 1imb h ASN 178 N 0.00 0.90 -0.28 4.97 2.35 -1.06 -1.72 115.58 120.73 1imb h ASN 178 Ca -0.01 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.49 1imb h ASN 178 Cb 1.45 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 1imb h ASN 178 CO 0.08 0.92 0.16 0.24 -1.65 0.00 0.00 177.43 177.18 1imb h MET 179 N 0.84 0.40 -0.66 0.81 2.86 -1.09 -2.82 114.93 115.27 1imb h MET 179 Ca 0.18 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1imb h MET 179 Cb 0.40 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1imb h MET 179 CO 0.01 0.34 0.41 1.49 1.06 0.00 0.00 176.91 180.22 1imb h GLU 180 N 0.34 0.79 -0.44 1.72 4.81 -0.92 0.50 114.58 121.39 1imb h GLU 180 Ca 0.10 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1imb h GLU 180 Cb 0.06 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.22 1imb h GLU 180 CO -0.02 0.52 0.18 0.87 -0.73 0.00 0.00 179.01 179.84 1imb h LYS 181 N 0.82 0.36 -0.20 1.92 1.57 -1.22 -1.15 116.57 118.66 1imb h LYS 181 Ca 0.26 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1imb h LYS 181 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1imb h LYS 181 CO -0.10 0.24 -0.35 -0.07 -0.57 0.00 0.00 179.45 178.60 1imb h LEU 182 N 0.37 0.64 -0.98 2.94 3.38 -1.25 -3.13 115.31 117.28 1imb h LEU 182 Ca 0.20 -0.54 0.09 0.00 0.09 0.00 0.00 57.88 57.73 1imb h LEU 182 Cb 0.16 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 1imb h LEU 182 CO -0.18 1.06 0.62 0.15 0.09 0.00 0.00 178.44 180.18 1imb h PHE 183 N 0.25 1.14 -0.19 1.13 3.57 -0.67 -2.00 116.94 120.17 1imb h PHE 183 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1imb h PHE 183 Cb 0.94 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1imb h PHE 183 CO 0.09 0.51 0.00 0.00 -2.23 0.00 0.00 178.31 176.68 1imb h ILE 185 N 2.29 0.75 -2.66 0.00 2.04 -1.30 -3.46 117.51 115.16 1imb h ILE 185 Ca 0.00 -0.13 -0.49 0.00 1.00 0.00 0.00 64.86 65.24 1imb h ILE 185 Cb 0.50 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1imb h ILE 185 CO 0.00 0.07 -0.30 -2.16 0.00 0.00 0.00 178.15 175.75 1imb s PRO 186 N -6.10 3.49 0.31 2.37 0.04 -1.26 -5.02 135.00 128.82 1imb s PRO 186 Ca -0.13 -0.44 0.07 0.00 0.04 0.00 0.00 61.00 60.53 1imb s PRO 186 Cb 0.17 -2.78 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 1imb s PRO 186 CO 0.74 0.31 0.37 0.14 0.04 0.00 0.00 177.00 178.61 1imb s VAL 187 N -2.07 4.23 0.34 -0.36 -7.23 -1.18 -4.02 120.40 110.11 1imb s VAL 187 Ca 0.38 -1.14 0.04 0.00 -1.81 0.00 0.00 61.98 59.45 1imb s VAL 187 Cb -0.10 -3.45 0.18 0.00 0.56 0.00 0.00 36.38 33.57 1imb s VAL 187 CO 0.32 -0.22 1.90 0.45 -0.31 0.00 0.00 175.10 177.24 1imb h HIS 188 N 1.11 0.60 0.00 2.82 3.86 -1.07 -3.48 115.15 118.99 1imb h HIS 188 Ca -0.47 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 1imb h HIS 188 Cb 1.25 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.54 1imb h HIS 188 CO 0.47 0.53 0.00 0.41 0.86 0.00 0.00 177.93 180.20 1imb n GLY 189 N -0.99 -0.42 2.89 2.45 0.00 -1.23 -5.02 105.19 102.86 1imb n GLY 189 Ca 0.02 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 1imb n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1imb s ILE 190 N -2.00 0.30 0.20 -0.61 1.01 -1.26 -2.02 121.20 116.83 1imb s ILE 190 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 60.65 60.68 1imb s ILE 190 Cb 0.00 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 1imb s ILE 190 CO 0.00 0.13 -0.22 -0.13 0.00 0.00 0.00 174.94 174.73 1imb s ARG 191 N 0.46 1.48 -0.10 2.79 1.81 -0.30 -4.97 118.95 120.11 1imb s ARG 191 Ca -0.05 -1.54 -0.03 0.00 -1.72 0.00 0.00 55.73 52.39 1imb s ARG 191 Cb -0.08 -1.68 0.05 0.00 -0.45 0.00 0.00 34.95 32.79 1imb s ARG 191 CO -0.01 0.35 0.15 -1.12 -0.68 0.00 0.00 175.30 173.99 1imb s SER 192 N -2.83 1.04 -0.01 0.23 0.01 -1.26 -1.52 113.70 109.36 1imb s SER 192 Ca 0.21 0.14 0.19 0.00 1.31 0.00 0.00 55.95 57.79 1imb s SER 192 Cb -0.07 0.20 -0.24 0.00 0.21 0.00 0.00 66.02 66.12 1imb s SER 192 CO 0.10 -0.27 0.61 1.33 0.41 0.00 0.00 173.24 175.42 1imb n VAL 193 N 5.32 0.00 0.00 3.43 0.24 -1.26 -5.01 118.33 121.05 1imb n VAL 193 Ca -0.05 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1imb n VAL 193 Cb 0.50 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 1imb n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1imb n GLY 194 N 1.43 1.00 3.26 7.63 0.00 -1.26 -4.80 105.19 112.45 1imb n GLY 194 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1imb n GLY 194 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1imb s THR 195 N -2.00 -0.01 0.18 2.61 -1.32 -1.26 -4.47 115.64 109.37 1imb s THR 195 Ca 0.00 0.05 -0.12 0.00 -1.21 0.00 0.00 61.69 60.41 1imb s THR 195 Cb 0.00 -0.56 0.09 0.00 -1.51 0.00 0.00 72.50 70.52 1imb s THR 195 CO 0.00 0.02 1.78 0.00 -2.21 0.00 0.00 174.62 174.21 1imb h ALA 196 N 6.32 0.81 -0.72 11.08 0.00 -1.92 -1.67 119.26 133.16 1imb h ALA 196 Ca -0.32 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1imb h ALA 196 Cb 1.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1imb h ALA 196 CO 0.28 0.35 0.28 0.00 0.00 0.00 0.00 179.25 180.16 1imb h ALA 197 N 1.15 0.93 -0.00 0.00 0.00 -1.94 -0.61 119.26 118.78 1imb h ALA 197 Ca 0.22 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.67 1imb h ALA 197 Cb 0.08 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.61 1imb h ALA 197 CO -0.03 0.56 -1.04 0.28 0.00 0.00 0.00 179.25 179.03 1imb h VAL 198 N 1.03 1.28 -0.73 0.00 2.07 -1.91 -1.69 116.25 116.30 1imb h VAL 198 Ca 0.24 -2.25 0.09 0.00 0.82 0.00 0.00 66.70 65.60 1imb h VAL 198 Cb 0.22 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 32.29 1imb h VAL 198 CO -0.02 0.70 0.37 0.78 0.02 0.00 0.00 177.57 179.42 1imb h ASN 199 N 0.39 0.49 -0.06 0.57 -0.26 -1.09 0.42 115.58 116.04 1imb h ASN 199 Ca -0.13 0.06 -0.16 0.00 -0.56 0.00 0.00 56.30 55.51 1imb h ASN 199 Cb 1.69 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 38.92 1imb h ASN 199 CO 0.20 0.28 -0.52 0.24 -1.06 0.00 0.00 177.43 176.57 1imb h MET 200 N 0.62 0.64 0.00 0.81 2.86 -1.09 -2.57 114.93 116.20 1imb h MET 200 Ca 0.36 -0.39 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1imb h MET 200 Cb 0.37 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1imb h MET 200 CO -0.27 1.00 -0.19 0.00 1.06 0.00 0.00 176.91 178.51 1imb h LEU 202 N 0.00 0.08 -0.21 0.00 3.38 -0.56 -2.48 115.31 115.53 1imb h LEU 202 Ca -0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1imb h LEU 202 Cb 0.51 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1imb h LEU 202 CO 0.03 0.75 0.05 0.58 0.09 0.00 0.00 178.44 179.94 1imb h VAL 203 N 0.05 1.20 -0.76 1.22 2.07 -1.19 -1.19 116.25 117.65 1imb h VAL 203 Ca -0.01 -0.66 0.10 0.00 0.82 0.00 0.00 66.70 66.95 1imb h VAL 203 Cb 1.23 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 1imb h VAL 203 CO 0.10 0.21 0.50 0.00 0.02 0.00 0.00 177.57 178.39 1imb h ALA 204 N 0.87 1.81 0.00 1.67 0.00 -1.36 -0.89 119.26 121.36 1imb h ALA 204 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1imb h ALA 204 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1imb h ALA 204 CO 0.00 0.03 0.00 1.79 0.00 0.00 0.00 179.25 181.07 1imb h THR 205 N 0.67 0.00 0.00 0.00 1.35 -1.39 -3.17 112.91 110.36 1imb h THR 205 Ca 0.35 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1imb h THR 205 Cb 0.48 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1imb h THR 205 CO -0.13 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.75 1imb n GLY 206 N 0.88 0.77 0.15 5.82 0.00 -0.34 -4.65 105.19 107.83 1imb n GLY 206 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1imb n GLY 206 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1imb h GLY 207 N 0.00 0.22 -2.81 -0.02 0.00 -1.44 -3.41 103.07 95.61 1imb h GLY 207 Ca 0.00 -0.30 -0.47 0.00 0.00 0.00 0.00 47.33 46.56 1imb h GLY 207 CO 0.00 0.27 -0.75 0.00 0.00 0.00 0.00 176.54 176.06 1imb s ALA 208 N -3.60 1.98 -0.12 3.60 0.00 -1.01 -4.99 121.76 117.62 1imb s ALA 208 Ca -0.03 -1.59 0.17 0.00 0.00 0.00 0.00 51.96 50.50 1imb s ALA 208 Cb 0.12 -0.11 -0.22 0.00 0.00 0.00 0.00 23.12 22.90 1imb s ALA 208 CO 0.80 0.11 0.48 -0.25 0.00 0.00 0.00 175.76 176.90 1imb n ASP 209 N -0.15 0.47 -3.48 0.00 8.00 -0.31 -4.27 116.55 116.81 1imb n ASP 209 Ca -0.10 0.22 -0.15 0.00 0.71 0.00 0.00 54.79 55.47 1imb n ASP 209 Cb 0.59 0.59 -0.04 0.00 -0.02 0.00 0.00 41.12 42.24 1imb n ASP 209 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1imb s ALA 210 N -2.75 -1.71 -0.02 2.24 0.00 -1.23 -0.96 121.76 117.33 1imb s ALA 210 Ca -0.06 0.99 0.05 0.00 0.00 0.00 0.00 51.96 52.93 1imb s ALA 210 Cb 0.08 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 1imb s ALA 210 CO 0.83 -0.53 -0.15 -0.47 0.00 0.00 0.00 175.76 175.43 1imb s TYR 211 N -2.25 1.40 0.04 0.00 5.04 0.19 -1.43 117.35 120.34 1imb s TYR 211 Ca -0.06 -0.29 0.01 0.00 -2.44 0.00 0.00 57.07 54.29 1imb s TYR 211 Cb -0.00 -0.92 -0.03 0.00 0.35 0.00 0.00 41.96 41.36 1imb s TYR 211 CO 0.00 -0.05 -0.05 1.52 -1.34 0.00 0.00 175.55 175.64 1imb s TYR 212 N -0.27 0.46 -0.04 4.97 1.13 -1.13 -0.36 117.35 122.11 1imb s TYR 212 Ca 0.04 -0.64 -0.29 0.00 -1.41 0.00 0.00 57.07 54.77 1imb s TYR 212 Cb -0.07 -0.30 0.09 0.00 -1.10 0.00 0.00 41.96 40.58 1imb s TYR 212 CO -0.00 -0.19 0.81 -2.00 -2.51 0.00 0.00 175.55 171.66 1imb s GLU 213 N -2.07 0.90 -0.09 -3.49 2.12 -0.58 -4.40 118.70 111.09 1imb s GLU 213 Ca -0.09 -0.00 0.02 0.00 0.36 0.00 0.00 54.97 55.26 1imb s GLU 213 Cb -0.06 0.42 0.01 0.00 0.26 0.00 0.00 34.13 34.76 1imb s GLU 213 CO -0.02 -0.33 -0.16 -1.64 -0.54 0.00 0.00 175.26 172.57 1imb s MET 214 N -1.97 2.19 0.00 4.30 -1.94 -1.26 -1.77 119.30 118.85 1imb s MET 214 Ca -0.03 -0.57 0.00 0.00 -1.71 0.00 0.00 55.69 53.38 1imb s MET 214 Cb -0.00 -1.79 0.00 0.00 2.01 0.00 0.00 34.83 35.04 1imb s MET 214 CO -0.00 0.01 0.00 0.41 -0.01 0.00 0.00 175.02 175.43 1imb n GLY 215 N 3.95 1.70 3.58 -0.03 0.00 0.86 -4.99 105.19 110.25 1imb n GLY 215 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1imb n GLY 215 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1imb s ILE 216 N -1.37 2.06 0.37 -0.61 -5.25 -1.24 -4.96 121.20 110.20 1imb s ILE 216 Ca 0.00 0.02 0.08 0.00 -0.99 0.00 0.00 60.65 59.76 1imb s ILE 216 Cb 0.00 -2.27 -0.06 0.00 2.95 0.00 0.00 42.46 43.08 1imb s ILE 216 CO 0.00 -0.03 0.05 -1.00 -1.79 0.00 0.00 174.94 172.17 1imb s HIS 217 N -2.69 2.55 0.39 1.37 3.76 -1.26 -4.41 115.29 115.00 1imb s HIS 217 Ca 0.67 -0.52 0.06 0.00 -0.15 0.00 0.00 55.06 55.12 1imb s HIS 217 Cb -0.22 -1.66 0.78 0.00 1.11 0.00 0.00 32.58 32.59 1imb s HIS 217 CO 0.61 0.40 2.02 0.00 -0.85 0.00 0.00 174.74 176.92 1imb h TRP 219 N 0.58 0.00 0.00 0.00 0.09 -1.92 -0.69 115.95 114.02 1imb h TRP 219 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 58.89 59.06 1imb h TRP 219 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.25 1imb h TRP 219 CO 0.00 0.38 -0.33 -0.44 0.09 0.00 0.00 178.44 178.15 1imb h ASP 220 N 0.00 0.00 0.00 0.11 3.32 -1.59 -3.37 116.42 114.89 1imb h ASP 220 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1imb h ASP 220 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1imb h ASP 220 CO 0.05 0.33 -0.48 1.33 -1.72 0.00 0.00 179.24 178.75 1imb n VAL 221 N -3.75 0.00 -0.21 -1.35 0.24 -1.03 -3.79 118.33 108.45 1imb n VAL 221 Ca -0.01 -0.30 -0.01 0.00 -2.04 0.00 0.00 64.34 61.98 1imb n VAL 221 Cb 0.42 0.79 0.10 0.00 -1.47 0.00 0.00 33.84 33.68 1imb n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1imb h ALA 222 N 0.23 0.82 -0.21 2.33 0.00 -1.29 -1.53 119.26 119.61 1imb h ALA 222 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1imb h ALA 222 Cb 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1imb h ALA 222 CO 0.00 -0.09 -0.33 0.78 0.00 0.00 0.00 179.25 179.61 1imb h GLY 223 N 0.52 0.65 2.00 0.00 0.00 -1.83 -3.34 103.07 101.07 1imb h GLY 223 Ca 0.30 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1imb h GLY 223 CO -0.24 0.65 -0.08 0.00 0.00 0.00 0.00 176.54 176.87 1imb h ALA 224 N 0.62 0.96 -0.50 3.60 0.00 -1.83 -3.31 119.26 118.79 1imb h ALA 224 Ca 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1imb h ALA 224 Cb 0.91 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1imb h ALA 224 CO 0.07 0.10 0.19 0.78 0.00 0.00 0.00 179.25 180.39 1imb h GLY 225 N 3.59 0.81 2.00 0.00 0.00 -1.40 -2.50 103.07 105.57 1imb h GLY 225 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1imb h GLY 225 CO 0.01 0.42 0.00 1.19 0.00 0.00 0.00 176.54 178.16 1imb h ILE 226 N 0.67 0.00 -0.19 2.60 2.10 -1.75 -2.27 117.51 118.67 1imb h ILE 226 Ca 0.17 -0.63 -0.17 0.00 1.08 0.00 0.00 64.86 65.31 1imb h ILE 226 Cb 0.21 1.62 -0.00 0.00 -1.09 0.00 0.00 36.82 37.55 1imb h ILE 226 CO -0.01 0.00 -0.59 0.40 -1.08 0.00 0.00 178.15 176.87 1imb h ILE 227 N 0.00 1.32 -0.02 2.19 2.04 -1.61 -0.86 117.51 120.57 1imb h ILE 227 Ca 0.00 -1.84 -0.01 0.00 1.00 0.00 0.00 64.86 64.01 1imb h ILE 227 Cb 0.63 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1imb h ILE 227 CO 0.00 0.58 -0.03 0.58 0.00 0.00 0.00 178.15 179.28 1imb h VAL 228 N 0.46 1.43 -0.44 1.67 2.07 -1.11 -2.19 116.25 118.14 1imb h VAL 228 Ca -0.00 -1.30 -0.11 0.00 0.82 0.00 0.00 66.70 66.11 1imb h VAL 228 Cb 1.15 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 1imb h VAL 228 CO 0.11 0.34 -0.15 0.71 0.02 0.00 0.00 177.57 178.61 1imb h THR 229 N -0.48 1.26 0.00 2.57 1.35 -1.43 0.12 112.91 116.31 1imb h THR 229 Ca 0.00 -1.25 -0.03 0.00 -0.55 0.00 0.00 66.41 64.58 1imb h THR 229 Cb 0.58 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1imb h THR 229 CO 0.01 0.43 -0.14 -0.33 -0.25 0.00 0.00 175.52 175.23 1imb h GLU 230 N 0.74 0.00 -0.01 4.72 4.39 -1.21 -0.17 114.58 123.05 1imb h GLU 230 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1imb h GLU 230 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1imb h GLU 230 CO 0.05 0.14 -0.03 0.00 -1.16 0.00 0.00 179.01 178.01 1imb n ALA 231 N -2.20 2.67 0.00 3.43 0.00 -0.62 -3.94 120.51 119.84 1imb n ALA 231 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1imb n ALA 231 Cb 0.35 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1imb n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imb n GLY 232 N 1.13 0.79 0.00 0.00 0.00 -0.08 -1.95 105.19 105.08 1imb n GLY 232 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1imb n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1imb n GLY 233 N -1.08 0.67 2.96 -0.02 0.00 -0.07 -4.77 105.19 102.89 1imb n GLY 233 Ca 0.00 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 1imb n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1imb s VAL 234 N 0.72 0.03 0.04 1.61 0.11 0.39 -4.29 120.40 119.01 1imb s VAL 234 Ca 0.00 -0.22 0.02 0.00 -2.93 0.00 0.00 61.98 58.85 1imb s VAL 234 Cb 0.00 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.65 1imb s VAL 234 CO 0.00 -0.12 0.05 -0.76 -3.33 0.00 0.00 175.10 170.94 1imb s LEU 235 N -0.36 3.70 0.03 2.54 1.43 -1.26 -1.23 118.68 123.52 1imb s LEU 235 Ca -0.04 -0.00 -0.26 0.00 -1.03 0.00 0.00 54.13 52.80 1imb s LEU 235 Cb -0.03 -2.28 0.06 0.00 0.03 0.00 0.00 46.19 43.97 1imb s LEU 235 CO 0.00 0.22 0.60 -0.32 0.23 0.00 0.00 176.35 177.08 1imb s MET 236 N -2.04 1.09 0.49 1.70 1.75 -0.75 -4.26 119.30 117.29 1imb s MET 236 Ca 0.25 -0.08 -0.06 0.00 -1.25 0.00 0.00 55.69 54.55 1imb s MET 236 Cb -0.12 0.51 -0.04 0.00 2.84 0.00 0.00 34.83 38.02 1imb s MET 236 CO 0.17 -0.39 0.81 0.34 -0.65 0.00 0.00 175.02 175.29 1imb s ASP 237 N -1.81 6.27 0.25 1.11 2.15 -0.29 -1.87 116.67 122.48 1imb s ASP 237 Ca -0.06 0.98 0.23 0.00 0.43 0.00 0.00 52.55 54.12 1imb s ASP 237 Cb -0.01 -2.27 0.97 0.00 -0.30 0.00 0.00 42.92 41.31 1imb s ASP 237 CO 0.01 -0.60 1.70 1.33 -0.17 0.00 0.00 175.17 177.44 1imb n VAL 238 N -2.28 0.83 0.53 1.11 0.24 -1.26 -0.76 118.33 116.74 1imb n VAL 238 Ca 0.01 0.23 0.10 0.00 -2.04 0.00 0.00 64.34 62.64 1imb n VAL 238 Cb 0.55 -1.15 0.42 0.00 -1.47 0.00 0.00 33.84 32.19 1imb n VAL 238 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1imb n THR 239 N -2.21 0.79 -0.03 3.34 -2.24 -1.26 -4.64 114.28 108.03 1imb n THR 239 Ca 0.02 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1imb n THR 239 Cb 0.23 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1imb n THR 239 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1imb n GLY 240 N 0.29 0.59 0.00 3.38 0.00 0.06 -4.98 105.19 104.53 1imb n GLY 240 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1imb n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1imb n GLY 241 N -2.00 0.06 3.77 -0.02 0.00 -1.25 -4.76 105.19 100.99 1imb n GLY 241 Ca 0.00 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 1imb n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1imb s PRO 242 N 0.87 4.37 0.27 1.61 0.05 -1.26 -1.14 135.00 139.77 1imb s PRO 242 Ca 0.00 1.87 -0.30 0.00 0.05 0.00 0.00 61.00 62.62 1imb s PRO 242 Cb 0.00 -2.96 -0.11 0.00 0.05 0.00 0.00 34.50 31.48 1imb s PRO 242 CO 0.00 -0.05 1.60 0.12 0.05 0.00 0.00 177.00 178.72 1imb s PHE 243 N -1.28 2.81 -0.24 0.56 5.36 -1.26 -3.86 117.98 120.07 1imb s PHE 243 Ca 0.50 0.72 0.02 0.00 -0.96 0.00 0.00 56.93 57.21 1imb s PHE 243 Cb -0.32 -4.06 0.05 0.00 -0.34 0.00 0.00 43.02 38.35 1imb s PHE 243 CO 0.42 -3.64 -0.11 0.34 -1.46 0.00 0.00 175.22 170.76 1imb s ASP 244 N 0.63 4.04 0.46 6.13 -1.08 -1.26 -4.91 116.67 120.69 1imb s ASP 244 Ca 0.65 -1.21 0.20 0.00 -0.52 0.00 0.00 52.55 51.68 1imb s ASP 244 Cb -0.48 -1.42 1.13 0.00 -1.46 0.00 0.00 42.92 40.69 1imb s ASP 244 CO 0.44 -0.17 1.98 0.25 0.52 0.00 0.00 175.17 178.18 1imb h LEU 245 N 7.85 0.00 -1.90 -1.34 5.85 -1.93 -1.09 115.31 122.74 1imb h LEU 245 Ca -0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1imb h LEU 245 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1imb h LEU 245 CO 0.47 0.20 0.00 0.23 -0.34 0.00 0.00 178.44 179.00 1imb n MET 246 N -3.91 2.23 0.05 1.25 2.81 -1.26 -4.28 117.12 114.02 1imb n MET 246 Ca -0.02 -1.88 0.12 0.00 -1.81 0.00 0.00 57.70 54.12 1imb n MET 246 Cb 0.29 -1.46 0.25 0.00 -0.71 0.00 0.00 33.22 31.59 1imb n MET 246 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1imb n SER 247 N 1.07 0.63 -0.21 7.83 3.41 -0.41 -1.42 113.62 124.52 1imb n SER 247 Ca 0.18 0.14 -0.03 0.00 -0.26 0.00 0.00 58.87 58.91 1imb n SER 247 Cb 0.50 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 1imb n SER 247 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1imb n ARG 248 N -1.98 -0.39 -4.18 4.33 5.12 -1.26 -4.80 116.66 113.50 1imb n ARG 248 Ca 0.04 0.43 -0.17 0.00 -1.93 0.00 0.00 57.85 56.22 1imb n ARG 248 Cb 0.41 -3.98 -0.12 0.00 -1.16 0.00 0.00 32.46 27.61 1imb n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1imb s ARG 249 N -1.56 0.71 -0.23 5.56 3.00 -1.26 -0.10 118.95 125.07 1imb s ARG 249 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 55.73 54.76 1imb s ARG 249 Cb 0.00 -0.63 0.06 0.00 0.00 0.00 0.00 34.95 34.38 1imb s ARG 249 CO 0.00 0.14 0.61 0.54 0.00 0.00 0.00 175.30 176.59 1imb s VAL 250 N -1.10 -0.00 -0.11 3.52 0.11 -0.73 -4.71 120.40 117.37 1imb s VAL 250 Ca -0.04 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.05 1imb s VAL 250 Cb -0.09 -0.85 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1imb s VAL 250 CO 0.01 0.00 -0.23 -0.63 -3.33 0.00 0.00 175.10 170.92 1imb s ILE 251 N 0.43 2.11 -0.25 7.04 1.01 -0.78 -1.53 121.20 129.23 1imb s ILE 251 Ca -0.01 -1.00 -0.00 0.00 0.00 0.00 0.00 60.65 59.64 1imb s ILE 251 Cb -0.04 -1.81 0.07 0.00 0.01 0.00 0.00 42.46 40.69 1imb s ILE 251 CO -0.01 0.56 0.01 0.00 0.00 0.00 0.00 174.94 175.50 1imb s ALA 252 N 0.42 1.73 0.22 9.38 0.00 0.51 -1.81 121.76 132.20 1imb s ALA 252 Ca -0.17 -1.36 0.07 0.00 0.00 0.00 0.00 51.96 50.50 1imb s ALA 252 Cb -0.18 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.44 1imb s ALA 252 CO 0.07 -1.33 -0.11 0.00 0.00 0.00 0.00 175.76 174.40 1imb s ALA 253 N 1.51 2.07 0.33 0.00 0.00 -0.37 -0.64 121.76 124.66 1imb s ALA 253 Ca -0.00 -1.73 0.01 0.00 0.00 0.00 0.00 51.96 50.24 1imb s ALA 253 Cb -0.18 0.03 0.57 0.00 0.00 0.00 0.00 23.12 23.54 1imb s ALA 253 CO -0.11 0.00 1.97 -2.95 0.00 0.00 0.00 175.76 174.67 1imb h ASN 254 N 2.48 0.75 -5.13 0.00 -1.07 -1.36 0.11 115.58 111.37 1imb h ASN 254 Ca -0.39 -0.04 -0.01 0.00 0.07 0.00 0.00 56.30 55.93 1imb h ASN 254 Cb 1.22 -0.19 -0.06 0.00 -2.07 0.00 0.00 38.32 37.22 1imb h ASN 254 CO 0.64 0.59 0.07 0.54 0.07 0.00 0.00 177.43 179.34 1imb s ASN 255 N -6.48 -0.09 0.38 6.14 4.22 -1.26 -4.08 114.94 113.76 1imb s ASN 255 Ca -0.10 -0.85 0.18 0.00 -2.14 0.00 0.00 52.86 49.94 1imb s ASN 255 Cb 0.17 0.69 0.73 0.00 1.28 0.00 0.00 41.25 44.11 1imb s ASN 255 CO 0.77 -1.31 1.77 0.08 -2.04 0.00 0.00 177.10 176.37 1imb h ARG 256 N 2.10 0.00 0.25 3.55 0.11 -1.97 -1.63 114.38 116.80 1imb h ARG 256 Ca -0.24 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.83 1imb h ARG 256 Cb 1.25 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.33 1imb h ARG 256 CO 0.31 0.37 -0.14 0.82 0.10 0.00 0.00 179.97 181.44 1imb h ILE 257 N 0.00 0.71 -0.35 0.08 1.08 -1.96 0.59 117.51 117.66 1imb h ILE 257 Ca -0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.33 1imb h ILE 257 Cb 0.83 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 1imb h ILE 257 CO 0.05 0.00 -0.33 -0.07 -0.69 0.00 0.00 178.15 177.11 1imb h LEU 258 N -0.36 0.90 -0.36 1.44 3.38 -1.78 -2.63 115.31 115.89 1imb h LEU 258 Ca -0.03 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.53 1imb h LEU 258 Cb 0.29 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1imb h LEU 258 CO 0.04 1.17 0.09 0.00 0.09 0.00 0.00 178.44 179.83 1imb h ALA 259 N 0.75 0.40 -0.34 1.53 0.00 -1.19 -2.02 119.26 118.39 1imb h ALA 259 Ca 0.06 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1imb h ALA 259 Cb 0.91 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1imb h ALA 259 CO 0.08 -0.30 -0.24 0.93 0.00 0.00 0.00 179.25 179.72 1imb h GLU 260 N 0.23 0.66 -0.71 0.00 5.08 -0.86 -2.32 114.58 116.66 1imb h GLU 260 Ca 0.17 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1imb h GLU 260 Cb 0.18 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1imb h GLU 260 CO -0.20 0.84 0.28 -0.09 -1.00 0.00 0.00 179.01 178.84 1imb h ARG 261 N 0.58 1.06 -0.07 2.33 9.65 -1.06 -1.63 114.38 125.25 1imb h ARG 261 Ca 0.08 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1imb h ARG 261 Cb 0.71 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1imb h ARG 261 CO 0.05 0.88 0.02 0.82 2.80 0.00 0.00 179.97 184.55 1imb h ILE 262 N 1.02 1.16 -0.84 1.20 2.04 -1.28 -2.55 117.51 118.25 1imb h ILE 262 Ca 0.24 -0.47 0.13 0.00 1.00 0.00 0.00 64.86 65.76 1imb h ILE 262 Cb 0.21 1.35 -0.09 0.00 -0.74 0.00 0.00 36.82 37.55 1imb h ILE 262 CO -0.02 0.13 0.45 0.00 0.00 0.00 0.00 178.15 178.71 1imb h ALA 263 N 0.85 1.25 -0.34 1.87 0.00 -1.13 -0.56 119.26 121.19 1imb h ALA 263 Ca 0.02 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1imb h ALA 263 Cb 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1imb h ALA 263 CO -0.00 -0.03 -0.04 -0.22 0.00 0.00 0.00 179.25 178.96 1imb h LYS 264 N 0.68 0.55 0.20 0.00 3.64 -1.20 -3.14 116.57 117.29 1imb h LYS 264 Ca 0.45 -0.13 -0.31 0.00 -1.27 0.00 0.00 60.65 59.38 1imb h LYS 264 Cb 0.57 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1imb h LYS 264 CO -0.33 0.60 -1.38 0.93 -2.27 0.00 0.00 179.45 177.00 1imb h GLU 265 N 0.52 0.41 -6.29 1.90 4.39 -0.70 -3.47 114.58 111.35 1imb h GLU 265 Ca 0.11 -0.71 -0.56 0.00 0.34 0.00 0.00 59.36 58.54 1imb h GLU 265 Cb 0.39 0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 1imb h GLU 265 CO 0.02 1.34 -0.22 0.96 -1.16 0.00 0.00 179.01 179.94 1imb s ILE 266 N -2.63 5.06 0.03 3.13 -4.36 -0.76 -4.97 121.20 116.70 1imb s ILE 266 Ca -0.07 0.23 -0.10 0.00 -0.26 0.00 0.00 60.65 60.45 1imb s ILE 266 Cb 0.05 -3.62 -0.05 0.00 1.25 0.00 0.00 42.46 40.09 1imb s ILE 266 CO 0.92 -0.01 0.36 -1.10 0.24 0.00 0.00 174.94 175.34 1imb s GLN 267 N -2.72 3.74 0.09 0.37 -1.52 -1.26 -4.94 119.66 113.42 1imb s GLN 267 Ca 0.44 0.17 -0.30 0.00 -1.95 0.00 0.00 55.36 53.72 1imb s GLN 267 Cb -0.12 -3.09 -0.06 0.00 -0.22 0.00 0.00 33.01 29.52 1imb s GLN 267 CO 0.23 0.63 1.15 0.08 -0.25 0.00 0.00 175.29 177.14 1imb s VAL 268 N -1.26 4.06 -0.19 1.09 1.01 -1.26 -5.02 120.40 118.83 1imb s VAL 268 Ca 0.28 1.55 -0.12 0.00 0.00 0.00 0.00 61.98 63.68 1imb s VAL 268 Cb -0.14 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1imb s VAL 268 CO 0.15 0.16 0.24 -0.63 0.00 0.00 0.00 175.10 175.02 1imb s ILE 269 N 0.71 5.33 0.08 2.22 1.01 -1.26 -5.07 121.20 124.22 1imb s ILE 269 Ca 0.56 0.40 -0.31 0.00 0.00 0.00 0.00 60.65 61.30 1imb s ILE 269 Cb -0.29 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 1imb s ILE 269 CO 0.31 0.37 1.27 -2.16 0.00 0.00 0.00 174.94 174.73 1imb s PRO 270 N 0.71 4.39 -0.02 2.79 0.04 -1.26 -5.01 135.00 136.64 1imb s PRO 270 Ca 0.13 1.88 -0.07 0.00 0.04 0.00 0.00 61.00 62.98 1imb s PRO 270 Cb -0.13 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.11 1imb s PRO 270 CO 0.03 -0.33 0.16 -0.51 0.04 0.00 0.00 177.00 176.40 1imb s LEU 271 N 1.10 1.43 0.05 -3.56 1.43 -1.26 -5.13 118.68 112.74 1imb s LEU 271 Ca 0.61 0.00 -0.30 0.00 -1.03 0.00 0.00 54.13 53.41 1imb s LEU 271 Cb -0.32 0.69 -0.05 0.00 0.03 0.00 0.00 46.19 46.54 1imb s LEU 271 CO 0.29 -0.27 1.06 -1.58 0.23 0.00 0.00 176.35 176.09 1imb s GLN 272 N -0.89 4.53 0.82 1.70 0.74 -1.26 -5.03 119.66 120.27 1imb s GLN 272 Ca -0.10 1.57 -0.11 0.00 0.05 0.00 0.00 55.36 56.77 1imb s GLN 272 Cb -0.05 -3.40 0.08 0.00 1.10 0.00 0.00 33.01 30.74 1imb s GLN 272 CO 0.01 -0.08 1.09 1.03 -0.55 0.00 0.00 175.29 176.79 1imb s ARG 273 N 0.81 1.93 0.38 1.67 0.52 -1.26 -4.91 118.95 118.07 1imb s ARG 273 Ca 0.54 0.85 0.14 0.00 -0.52 0.00 0.00 55.73 56.74 1imb s ARG 273 Cb -0.25 -1.88 0.74 0.00 0.52 0.00 0.00 34.95 34.08 1imb s ARG 273 CO 0.29 -1.78 1.82 -0.44 0.02 0.00 0.00 175.30 175.21 1imb h ASP 274 N -1.22 0.00 -0.48 0.23 3.32 -1.58 -2.83 116.42 113.86 1imb h ASP 274 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1imb h ASP 274 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1imb h ASP 274 CO 0.56 0.37 0.00 -0.90 -1.72 0.00 0.00 179.24 177.55 1imb n ASP 275 N -4.00 3.35 -4.54 6.45 5.68 -1.25 -4.36 116.55 117.88 1imb n ASP 275 Ca -0.02 -2.23 -0.27 0.00 -0.50 0.00 0.00 54.79 51.77 1imb n ASP 275 Cb 0.42 -0.45 -0.10 0.00 -1.14 0.00 0.00 41.12 39.85 1imb n ASP 275 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1imb s GLU 276 N -1.63 1.96 0.00 0.11 2.02 -1.07 -5.00 118.70 115.08 1imb s GLU 276 Ca 0.36 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 54.05 1imb s GLU 276 Cb 0.22 -2.11 0.00 0.00 0.10 0.00 0.00 34.13 32.35 1imb s GLU 276 CO 0.19 0.43 0.00 -3.47 0.02 0.00 0.00 175.26 172.44