#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imv n GLY 17 N 0.00 1.07 3.92 3.41 0.00 -1.26 -5.12 105.19 107.22 1imv n GLY 17 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1imv n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imv s ALA 18 N -2.00 3.52 -0.29 4.61 0.00 -1.26 -5.05 121.76 121.29 1imv s ALA 18 Ca 0.00 -0.71 -0.26 0.00 0.00 0.00 0.00 51.96 50.99 1imv s ALA 18 Cb 0.00 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.73 1imv s ALA 18 CO 0.00 -0.31 0.91 -0.51 0.00 0.00 0.00 175.76 175.85 1imv s LEU 19 N -4.62 4.04 0.26 0.00 1.02 -1.26 -5.02 118.68 113.10 1imv s LEU 19 Ca 0.46 0.91 0.01 0.00 0.02 0.00 0.00 54.13 55.53 1imv s LEU 19 Cb -0.10 -3.29 -0.03 0.00 0.02 0.00 0.00 46.19 42.79 1imv s LEU 19 CO 0.42 -0.69 0.23 0.68 0.02 0.00 0.00 176.35 177.01 1imv s VAL 20 N 3.19 0.00 0.22 -1.59 -7.23 -1.26 -5.15 120.40 108.57 1imv s VAL 20 Ca 0.38 -1.93 -0.23 0.00 -1.81 0.00 0.00 61.98 58.40 1imv s VAL 20 Cb -0.14 -2.49 -0.08 0.00 0.56 0.00 0.00 36.38 34.23 1imv s VAL 20 CO 0.12 0.00 0.78 -1.61 -0.31 0.00 0.00 175.10 174.08 1imv s GLU 21 N -3.81 4.42 0.51 4.82 0.41 -1.26 -4.95 118.70 118.84 1imv s GLU 21 Ca 0.38 1.05 -0.22 0.00 -0.41 0.00 0.00 54.97 55.77 1imv s GLU 21 Cb 0.04 -3.01 -0.06 0.00 -1.78 0.00 0.00 34.13 29.33 1imv s GLU 21 CO 0.18 0.44 1.26 -1.21 -0.49 0.00 0.00 175.26 175.44 1imv s GLU 22 N -1.68 3.39 -0.01 1.61 0.41 -1.26 -5.00 118.70 116.16 1imv s GLU 22 Ca 0.41 1.99 -0.05 0.00 -0.41 0.00 0.00 54.97 56.92 1imv s GLU 22 Cb -0.19 -2.28 -0.02 0.00 -1.78 0.00 0.00 34.13 29.85 1imv s GLU 22 CO 0.23 -0.92 -0.10 0.39 -0.49 0.00 0.00 175.26 174.37 1imv n GLU 23 N -0.86 0.16 -1.66 1.61 -0.58 -1.26 -4.90 120.64 113.14 1imv n GLU 23 Ca 0.09 0.06 -0.45 0.00 -0.42 0.00 0.00 57.16 56.44 1imv n GLU 23 Cb 0.47 -0.77 -0.04 0.00 -0.57 0.00 0.00 31.44 30.53 1imv n GLU 23 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1imv n ASP 24 N -3.68 3.76 0.27 1.62 2.03 -1.26 -4.75 116.55 114.54 1imv n ASP 24 Ca -0.07 0.90 0.17 0.00 0.52 0.00 0.00 54.79 56.31 1imv n ASP 24 Cb 0.26 -1.45 0.80 0.00 -0.72 0.00 0.00 41.12 40.02 1imv n ASP 24 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1imv h PRO 25 N 10.17 0.00 -0.35 -0.67 0.11 -2.00 -1.84 132.00 137.41 1imv h PRO 25 Ca -0.49 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1imv h PRO 25 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1imv h PRO 25 CO 0.95 0.00 -0.16 0.35 -0.21 0.00 0.00 178.00 178.93 1imv h PHE 26 N 0.00 0.84 -0.00 0.65 3.57 -1.98 -3.08 116.94 116.93 1imv h PHE 26 Ca 0.05 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.35 1imv h PHE 26 Cb 0.76 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1imv h PHE 26 CO 0.00 0.93 -0.25 1.19 -2.23 0.00 0.00 178.31 177.95 1imv n PHE 27 N -4.32 0.00 0.23 0.41 0.99 -0.71 -3.62 117.46 110.44 1imv n PHE 27 Ca -0.02 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.54 1imv n PHE 27 Cb 0.40 -0.19 0.48 0.00 -1.00 0.00 0.00 39.48 39.17 1imv n PHE 27 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1imv h LYS 28 N 0.70 0.00 -6.36 -1.08 3.64 -1.41 -3.36 116.57 108.70 1imv h LYS 28 Ca 0.00 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.84 1imv h LYS 28 Cb 0.46 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1imv h LYS 28 CO 0.00 0.17 0.79 0.08 -2.27 0.00 0.00 179.45 178.23 1imv s VAL 29 N -3.61 3.84 0.17 2.00 1.01 -1.24 -4.94 120.40 117.63 1imv s VAL 29 Ca 0.01 1.21 -0.20 0.00 0.00 0.00 0.00 61.98 63.00 1imv s VAL 29 Cb 0.10 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.79 1imv s VAL 29 CO 0.62 0.00 1.61 1.55 0.00 0.00 0.00 175.10 178.89 1imv h PRO 30 N 7.71 -0.17 -0.69 2.72 0.13 -1.92 -0.63 132.00 139.14 1imv h PRO 30 Ca -0.37 0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1imv h PRO 30 Cb 1.18 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1imv h PRO 30 CO 0.90 -0.11 0.46 -0.24 -0.23 0.00 0.00 178.00 178.77 1imv h VAL 31 N -0.18 1.15 -0.20 1.56 3.04 -1.92 -0.75 116.25 118.95 1imv h VAL 31 Ca 0.20 -0.31 -0.16 0.00 -1.01 0.00 0.00 66.70 65.42 1imv h VAL 31 Cb 0.49 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 29.94 1imv h VAL 31 CO -0.53 0.16 -0.54 0.78 -1.01 0.00 0.00 177.57 176.43 1imv h ASN 32 N 0.90 0.67 -0.57 3.17 -0.26 -1.67 -1.60 115.58 116.22 1imv h ASN 32 Ca 0.26 -0.36 -0.02 0.00 -0.56 0.00 0.00 56.30 55.62 1imv h ASN 32 Cb -0.04 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.00 1imv h ASN 32 CO -0.07 1.08 0.26 0.50 -1.06 0.00 0.00 177.43 178.15 1imv h LYS 33 N 0.47 0.83 -0.40 0.81 1.63 -0.40 -0.78 116.57 118.71 1imv h LYS 33 Ca 0.01 -0.13 -0.12 0.00 -0.85 0.00 0.00 60.65 59.56 1imv h LYS 33 Cb 1.09 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 1imv h LYS 33 CO 0.11 0.68 -0.23 1.25 -3.45 0.00 0.00 179.45 177.81 1imv h LEU 34 N 0.77 0.84 -1.19 5.20 5.85 -1.08 -2.79 115.31 122.91 1imv h LEU 34 Ca 0.19 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1imv h LEU 34 Cb 0.14 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1imv h LEU 34 CO -0.02 1.04 -0.12 0.00 -0.34 0.00 0.00 178.44 178.99 1imv h ALA 35 N 1.02 1.33 -0.42 1.25 0.00 -0.85 -2.13 119.26 119.46 1imv h ALA 35 Ca 0.09 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1imv h ALA 35 Cb 0.76 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1imv h ALA 35 CO 0.06 0.45 -0.13 0.00 0.00 0.00 0.00 179.25 179.63 1imv h ALA 36 N 1.49 0.97 0.66 0.00 0.00 -0.90 0.38 119.26 121.86 1imv h ALA 36 Ca 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1imv h ALA 36 Cb 0.45 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1imv h ALA 36 CO 0.03 0.61 -0.32 0.00 0.00 0.00 0.00 179.25 179.57 1imv h ALA 37 N 1.15 -0.89 -0.96 0.00 0.00 -1.25 -0.10 119.26 117.21 1imv h ALA 37 Ca 0.11 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.97 1imv h ALA 37 Cb 0.62 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 1imv h ALA 37 CO 0.04 -0.83 0.58 0.28 0.00 0.00 0.00 179.25 179.32 1imv h VAL 38 N -1.22 0.84 -0.47 0.00 2.07 -1.43 -0.17 116.25 115.86 1imv h VAL 38 Ca -0.09 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 1imv h VAL 38 Cb 0.68 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1imv h VAL 38 CO 0.15 0.16 -0.11 0.28 0.02 0.00 0.00 177.57 178.06 1imv h SER 39 N 0.87 0.86 0.38 0.57 0.02 -0.87 -1.37 113.55 114.02 1imv h SER 39 Ca 0.50 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1imv h SER 39 Cb 0.59 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1imv h SER 39 CO -0.30 0.99 -0.17 0.78 -1.14 0.00 0.00 176.83 176.99 1imv h ASN 40 N 0.78 0.00 -0.27 3.07 2.35 0.72 0.46 115.58 122.69 1imv h ASN 40 Ca 0.13 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.69 1imv h ASN 40 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1imv h ASN 40 CO 0.04 0.17 -0.57 0.15 -1.65 0.00 0.00 177.43 175.57 1imv h PHE 41 N 0.00 1.10 -0.43 1.19 3.57 -0.54 -2.41 116.94 119.41 1imv h PHE 41 Ca -0.00 -0.40 0.03 0.00 3.53 0.00 0.00 57.97 61.13 1imv h PHE 41 Cb 0.41 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1imv h PHE 41 CO 0.00 1.23 0.22 0.78 -2.23 0.00 0.00 178.31 178.32 1imv h GLY 42 N 0.64 0.60 1.03 2.40 0.00 0.11 -1.57 103.07 106.27 1imv h GLY 42 Ca 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1imv h GLY 42 CO 0.13 0.11 0.43 -0.97 0.00 0.00 0.00 176.54 176.24 1imv h TYR 43 N 0.45 1.18 -0.37 5.60 0.05 -1.12 0.07 116.97 122.82 1imv h TYR 43 Ca 0.18 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 1imv h TYR 43 Cb 0.08 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.43 1imv h TYR 43 CO -0.10 0.83 0.23 -0.44 -1.05 0.00 0.00 178.16 177.64 1imv h ASP 44 N 1.18 0.45 -0.30 3.88 3.32 -1.00 -0.27 116.42 123.67 1imv h ASP 44 Ca 0.29 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.30 1imv h ASP 44 Cb 0.07 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1imv h ASP 44 CO -0.04 0.36 0.19 0.25 -1.72 0.00 0.00 179.24 178.28 1imv h LEU 45 N 0.49 0.33 -0.34 1.55 5.85 -0.79 -0.92 115.31 121.48 1imv h LEU 45 Ca 0.13 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1imv h LEU 45 Cb -0.01 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1imv h LEU 45 CO -0.03 0.24 0.09 0.22 -0.34 0.00 0.00 178.44 178.62 1imv h TYR 46 N 0.40 0.15 -0.98 1.25 3.20 -0.62 0.76 116.97 121.13 1imv h TYR 46 Ca 0.11 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1imv h TYR 46 Cb -0.04 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 1imv h TYR 46 CO -0.06 0.05 0.65 0.00 -1.64 0.00 0.00 178.16 177.15 1imv h ARG 47 N 0.21 1.27 -0.32 1.82 3.08 -0.62 0.53 114.38 120.36 1imv h ARG 47 Ca 0.16 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 1imv h ARG 47 Cb 0.16 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1imv h ARG 47 CO -0.19 0.84 -0.13 0.28 -1.07 0.00 0.00 179.97 179.71 1imv h VAL 48 N 1.31 1.29 -0.23 2.04 2.07 -0.54 -2.69 116.25 119.50 1imv h VAL 48 Ca 0.36 -1.21 -0.17 0.00 0.82 0.00 0.00 66.70 66.50 1imv h VAL 48 Cb -0.13 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1imv h VAL 48 CO -0.08 0.39 -0.53 -0.09 0.02 0.00 0.00 177.57 177.28 1imv h ARG 49 N 0.41 0.68 -0.47 1.57 2.43 -0.39 -2.78 114.38 115.82 1imv h ARG 49 Ca 0.07 -0.42 -0.04 0.00 -0.81 0.00 0.00 59.98 58.79 1imv h ARG 49 Cb 0.64 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1imv h ARG 49 CO 0.04 1.04 0.14 1.03 -1.51 0.00 0.00 179.97 180.70 1imv h SER 50 N 0.53 0.64 0.40 -3.80 0.87 0.04 -0.44 113.55 111.78 1imv h SER 50 Ca 0.02 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.43 1imv h SER 50 Cb 1.09 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 1imv h SER 50 CO 0.11 0.62 -0.26 -1.28 -0.53 0.00 0.00 176.83 175.49 1imv h SER 51 N 0.69 0.00 0.86 6.23 0.87 -1.33 -2.75 113.55 118.11 1imv h SER 51 Ca 0.16 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.51 1imv h SER 51 Cb 0.22 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 1imv h SER 51 CO -0.01 0.26 -1.22 0.24 -0.53 0.00 0.00 176.83 175.57 1imv h MET 52 N 0.00 0.00 -2.86 2.24 2.07 -0.94 -3.39 114.93 112.05 1imv h MET 52 Ca -0.00 0.00 -0.67 0.00 -2.07 0.00 0.00 59.70 56.96 1imv h MET 52 Cb 0.54 0.00 -0.38 0.00 -1.87 0.00 0.00 31.60 29.89 1imv h MET 52 CO 0.03 0.60 -0.21 0.45 1.07 0.00 0.00 176.91 178.86 1imv n SER 53 N -3.13 4.18 0.28 1.22 2.88 -0.30 -4.90 113.62 113.85 1imv n SER 53 Ca -0.07 -3.29 0.17 0.00 -1.33 0.00 0.00 58.87 54.35 1imv n SER 53 Cb 0.92 -0.91 0.72 0.00 -0.75 0.00 0.00 64.21 64.18 1imv n SER 53 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1imv h PRO 54 N 5.22 0.00 0.00 -1.46 0.13 -1.75 -3.29 132.00 130.85 1imv h PRO 54 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1imv h PRO 54 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1imv h PRO 54 CO 0.90 0.02 -0.05 0.25 -0.23 0.00 0.00 178.00 178.89 1imv n THR 55 N -3.14 0.92 -4.22 1.56 -2.24 -1.26 -5.02 114.28 100.89 1imv n THR 55 Ca 0.00 -1.01 -0.16 0.00 -2.27 0.00 0.00 64.05 60.61 1imv n THR 55 Cb 0.29 0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 68.84 1imv n THR 55 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1imv s THR 56 N -1.15 1.19 0.69 4.28 2.01 -1.24 -5.01 115.64 116.41 1imv s THR 56 Ca 0.07 -1.72 -0.16 0.00 0.31 0.00 0.00 61.69 60.19 1imv s THR 56 Cb 0.06 -1.50 0.02 0.00 0.01 0.00 0.00 72.50 71.09 1imv s THR 56 CO 0.01 -0.49 1.23 0.20 -0.69 0.00 0.00 174.62 174.87 1imv s ASN 57 N -2.51 4.44 -0.22 3.53 0.01 -1.26 -4.82 114.94 114.11 1imv s ASN 57 Ca 0.08 2.43 0.01 0.00 -0.71 0.00 0.00 52.86 54.67 1imv s ASN 57 Cb -0.04 -2.60 0.05 0.00 0.41 0.00 0.00 41.25 39.08 1imv s ASN 57 CO 0.02 -2.10 -0.08 -0.69 -1.51 0.00 0.00 177.10 172.73 1imv s VAL 58 N -1.78 1.62 -0.17 1.60 1.01 -0.78 -4.95 120.40 116.95 1imv s VAL 58 Ca 0.77 -1.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1imv s VAL 58 Cb -0.31 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1imv s VAL 58 CO 0.42 0.05 -0.04 -0.22 0.00 0.00 0.00 175.10 175.31 1imv s LEU 59 N 1.38 3.21 -0.10 3.92 2.96 -1.26 -1.63 118.68 127.15 1imv s LEU 59 Ca -0.04 -0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 53.62 1imv s LEU 59 Cb -0.17 -1.78 0.03 0.00 0.50 0.00 0.00 46.19 44.76 1imv s LEU 59 CO -0.07 0.14 0.27 -0.22 -1.32 0.00 0.00 176.35 175.15 1imv s LEU 60 N 0.53 0.91 -0.50 -0.68 2.96 -0.19 -4.91 118.68 116.80 1imv s LEU 60 Ca -0.03 0.54 0.07 0.00 -0.22 0.00 0.00 54.13 54.49 1imv s LEU 60 Cb -0.14 0.90 0.26 0.00 0.50 0.00 0.00 46.19 47.71 1imv s LEU 60 CO 0.03 -0.10 0.64 -0.24 -1.32 0.00 0.00 176.35 175.36 1imv n SER 61 N 3.08 1.87 -0.34 3.68 2.88 -1.26 -0.40 113.62 123.12 1imv n SER 61 Ca -0.14 -3.06 0.32 0.00 -1.33 0.00 0.00 58.87 54.67 1imv n SER 61 Cb 0.58 -0.65 0.58 0.00 -0.75 0.00 0.00 64.21 63.97 1imv n SER 61 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1imv n PRO 62 N 1.07 -0.05 -0.24 -1.46 -0.02 -1.26 -2.56 135.00 130.47 1imv n PRO 62 Ca 0.25 1.28 0.04 0.00 -2.02 0.00 0.00 63.50 63.05 1imv n PRO 62 Cb 0.48 -2.36 0.14 0.00 -0.02 0.00 0.00 33.50 31.74 1imv n PRO 62 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1imv h LEU 63 N 0.00 -0.30 -1.65 2.45 5.85 -1.88 0.26 115.31 120.04 1imv h LEU 63 Ca 0.82 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 59.71 1imv h LEU 63 Cb 2.29 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 43.62 1imv h LEU 63 CO -0.66 -0.15 0.10 0.77 -0.34 0.00 0.00 178.44 178.16 1imv h SER 64 N 0.12 0.29 0.37 1.25 4.64 -1.82 -0.69 113.55 117.71 1imv h SER 64 Ca 0.39 -0.02 -0.32 0.00 -0.47 0.00 0.00 61.79 61.36 1imv h SER 64 Cb 0.66 -0.07 0.02 0.00 -0.31 0.00 0.00 62.40 62.70 1imv h SER 64 CO -0.62 0.27 -1.49 0.58 -0.87 0.00 0.00 176.83 174.71 1imv h VAL 65 N 0.33 1.25 -0.69 0.95 2.07 -1.09 -3.05 116.25 116.02 1imv h VAL 65 Ca 0.09 -2.77 -0.06 0.00 0.82 0.00 0.00 66.70 64.77 1imv h VAL 65 Cb 0.06 2.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 1imv h VAL 65 CO -0.01 0.84 0.18 0.00 0.02 0.00 0.00 177.57 178.60 1imv h ALA 66 N 0.30 1.01 -0.57 1.67 0.00 -0.29 -2.61 119.26 118.76 1imv h ALA 66 Ca -0.24 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1imv h ALA 66 Cb 2.09 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1imv h ALA 66 CO 0.22 0.65 0.13 1.15 0.00 0.00 0.00 179.25 181.41 1imv h THR 67 N 1.04 1.23 -0.36 0.00 2.02 -1.21 -1.19 112.91 114.44 1imv h THR 67 Ca 0.22 -0.86 -0.11 0.00 0.77 0.00 0.00 66.41 66.44 1imv h THR 67 Cb 0.35 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1imv h THR 67 CO -0.00 0.32 -0.21 0.00 0.37 0.00 0.00 175.52 176.00 1imv h ALA 68 N 1.29 0.96 -0.24 6.16 0.00 -1.37 -1.11 119.26 124.95 1imv h ALA 68 Ca 0.18 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1imv h ALA 68 Cb 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1imv h ALA 68 CO -0.00 0.61 -0.18 -0.07 0.00 0.00 0.00 179.25 179.60 1imv h LEU 69 N 0.61 0.57 -1.03 0.00 3.38 -1.11 -2.01 115.31 115.72 1imv h LEU 69 Ca 0.09 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1imv h LEU 69 Cb 0.69 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1imv h LEU 69 CO 0.05 0.90 -0.11 -1.28 0.09 0.00 0.00 178.44 178.10 1imv h SER 70 N 0.25 0.55 0.16 -0.43 0.87 -1.14 -1.30 113.55 112.51 1imv h SER 70 Ca 0.04 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1imv h SER 70 Cb 0.72 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1imv h SER 70 CO 0.05 0.69 -0.07 0.00 -0.53 0.00 0.00 176.83 176.97 1imv h ALA 71 N 1.36 -0.21 -0.89 6.23 0.00 -1.15 -3.05 119.26 121.56 1imv h ALA 71 Ca 0.10 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1imv h ALA 71 Cb 0.50 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1imv h ALA 71 CO 0.03 -0.48 0.52 1.25 0.00 0.00 0.00 179.25 180.56 1imv h LEU 72 N -0.48 0.72 0.00 0.00 5.85 -1.16 -1.16 115.31 119.08 1imv h LEU 72 Ca -0.02 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1imv h LEU 72 Cb 0.38 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1imv h LEU 72 CO 0.04 0.38 0.04 -1.54 -0.34 0.00 0.00 178.44 177.02 1imv n SER 73 N -4.73 0.00 0.03 1.25 3.41 -0.51 -1.20 113.62 111.86 1imv n SER 73 Ca 0.16 0.17 -0.19 0.00 -0.26 0.00 0.00 58.87 58.75 1imv n SER 73 Cb 0.34 -0.17 -0.11 0.00 -0.26 0.00 0.00 64.21 64.01 1imv n SER 73 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1imv h LEU 74 N 0.00 0.73 -3.68 1.04 3.38 -1.31 -3.23 115.31 112.24 1imv h LEU 74 Ca 0.00 -0.76 -0.48 0.00 0.09 0.00 0.00 57.88 56.74 1imv h LEU 74 Cb 0.08 -0.22 -0.22 0.00 0.09 0.00 0.00 40.66 40.39 1imv h LEU 74 CO 0.00 1.40 0.62 0.61 0.09 0.00 0.00 178.44 181.15 1imv n GLY 75 N 1.10 4.72 3.47 0.83 0.00 -0.34 -4.91 105.19 110.06 1imv n GLY 75 Ca -0.11 -1.48 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 1imv n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imv s ALA 76 N -2.76 2.69 0.17 4.61 0.00 -1.22 -3.36 121.76 121.89 1imv s ALA 76 Ca 0.47 -1.72 0.04 0.00 0.00 0.00 0.00 51.96 50.75 1imv s ALA 76 Cb 0.38 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1imv s ALA 76 CO 0.02 0.36 0.22 0.34 0.00 0.00 0.00 175.76 176.70 1imv s ASP 77 N -3.08 5.92 0.00 0.00 2.15 -0.94 -4.71 116.67 116.02 1imv s ASP 77 Ca 0.25 -0.00 0.00 0.00 0.43 0.00 0.00 52.55 53.23 1imv s ASP 77 Cb -0.07 -1.66 0.00 0.00 -0.30 0.00 0.00 42.92 40.89 1imv s ASP 77 CO 0.13 0.04 0.00 -0.62 -0.17 0.00 0.00 175.17 174.55 1imv n GLU 78 N -0.60 0.00 -0.23 4.34 -0.58 -1.26 -0.14 120.64 122.16 1imv n GLU 78 Ca -0.08 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.70 1imv n GLU 78 Cb 0.55 0.00 0.15 0.00 -0.57 0.00 0.00 31.44 31.57 1imv n GLU 78 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1imv h ARG 79 N 0.00 0.17 -0.17 3.49 2.47 -1.96 -0.59 114.38 117.80 1imv h ARG 79 Ca 0.00 -0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.61 1imv h ARG 79 Cb 0.00 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1imv h ARG 79 CO 0.00 0.11 -0.29 1.15 0.56 0.00 0.00 179.97 181.50 1imv h THR 80 N 0.18 1.35 -0.43 2.04 2.02 -0.84 -2.91 112.91 114.32 1imv h THR 80 Ca 0.38 -1.53 0.08 0.00 0.77 0.00 0.00 66.41 66.10 1imv h THR 80 Cb 0.64 1.93 -0.07 0.00 -1.74 0.00 0.00 68.15 68.92 1imv h THR 80 CO -0.55 0.46 0.03 -0.08 0.37 0.00 0.00 175.52 175.75 1imv h GLU 81 N 0.13 0.14 -0.18 6.66 4.81 -0.28 -2.25 114.58 123.60 1imv h GLU 81 Ca 0.01 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1imv h GLU 81 Cb 0.88 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1imv h GLU 81 CO 0.07 0.09 -0.00 0.77 -0.73 0.00 0.00 179.01 179.20 1imv h SER 82 N 0.14 -0.08 -0.69 1.04 0.02 -1.15 0.32 113.55 113.15 1imv h SER 82 Ca 0.21 0.04 0.15 0.00 -0.84 0.00 0.00 61.79 61.35 1imv h SER 82 Cb 0.30 0.07 -0.12 0.00 0.14 0.00 0.00 62.40 62.79 1imv h SER 82 CO -0.33 -0.01 -0.03 0.40 -1.14 0.00 0.00 176.83 175.71 1imv h ILE 83 N 0.05 0.39 0.19 3.27 1.08 -1.22 0.21 117.51 121.48 1imv h ILE 83 Ca 0.09 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 1imv h ILE 83 Cb 0.11 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 1imv h ILE 83 CO -0.15 0.02 -0.09 0.40 -0.69 0.00 0.00 178.15 177.64 1imv h ILE 84 N 0.09 0.91 -0.74 -0.67 2.04 -0.78 -3.10 117.51 115.25 1imv h ILE 84 Ca 0.36 -0.74 0.18 0.00 1.00 0.00 0.00 64.86 65.66 1imv h ILE 84 Cb 0.61 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1imv h ILE 84 CO -0.63 0.16 0.51 0.45 0.00 0.00 0.00 178.15 178.65 1imv h HIS 85 N -0.64 0.29 0.00 1.37 3.86 0.54 -0.95 115.15 119.61 1imv h HIS 85 Ca -0.03 0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.06 1imv h HIS 85 Cb 0.46 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 1imv h HIS 85 CO 0.04 0.10 -0.62 -0.09 0.86 0.00 0.00 177.93 178.22 1imv h ARG 86 N 0.24 0.00 0.00 2.45 2.43 -0.60 -0.97 114.38 117.93 1imv h ARG 86 Ca 0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1imv h ARG 86 Cb 1.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1imv h ARG 86 CO -0.08 0.62 0.00 0.00 -1.51 0.00 0.00 179.97 179.00 1imv h ALA 87 N 1.38 1.00 -0.21 2.80 0.00 -1.11 -3.07 119.26 120.06 1imv h ALA 87 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1imv h ALA 87 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1imv h ALA 87 CO 0.08 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.61 1imv n LEU 88 N -2.47 3.18 -1.14 0.00 4.32 -1.01 -4.62 117.00 115.24 1imv n LEU 88 Ca 0.05 -1.27 -0.15 0.00 -0.02 0.00 0.00 56.01 54.63 1imv n LEU 88 Cb 0.45 -0.13 -0.06 0.00 -1.62 0.00 0.00 43.42 42.07 1imv n LEU 88 CO 0.31 0.62 -0.14 -1.22 -1.22 0.00 0.00 177.39 175.74 1imv n TYR 89 N 1.37 -0.02 0.16 -1.77 4.01 -1.00 -3.75 117.16 116.16 1imv n TYR 89 Ca 0.16 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.91 1imv n TYR 89 Cb 0.58 -2.62 0.27 0.00 -0.31 0.00 0.00 39.34 37.27 1imv n TYR 89 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1imv h TYR 90 N 0.00 0.02 0.00 -0.72 0.05 -1.46 -2.86 116.97 112.00 1imv h TYR 90 Ca -0.30 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.47 1imv h TYR 90 Cb 0.97 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.70 1imv h TYR 90 CO 0.41 0.49 0.00 -0.40 -1.05 0.00 0.00 178.16 177.62 1imv n ASP 91 N -3.97 0.00 -0.29 3.88 3.85 -1.24 -1.03 116.55 117.75 1imv n ASP 91 Ca -0.02 -0.41 0.06 0.00 -0.71 0.00 0.00 54.79 53.71 1imv n ASP 91 Cb 0.50 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.39 1imv n ASP 91 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1imv n LEU 92 N -0.90 2.62 -4.10 -2.12 4.77 -1.08 -4.90 117.00 111.29 1imv n LEU 92 Ca 0.07 -2.59 -0.33 0.00 -0.03 0.00 0.00 56.01 53.13 1imv n LEU 92 Cb 0.03 -0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 40.68 1imv n LEU 92 CO 0.05 0.64 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.72 1imv s ILE 93 N -2.03 2.49 -1.39 -0.08 1.01 -0.20 -4.96 121.20 116.04 1imv s ILE 93 Ca 0.23 -1.64 -0.07 0.00 0.00 0.00 0.00 60.65 59.16 1imv s ILE 93 Cb 0.18 -2.50 0.08 0.00 0.01 0.00 0.00 42.46 40.24 1imv s ILE 93 CO 0.05 -0.13 2.42 -1.54 0.00 0.00 0.00 174.94 175.74 1imv n SER 94 N 4.48 7.55 -3.73 3.58 3.41 -1.26 -4.86 113.62 122.79 1imv n SER 94 Ca -0.12 -3.00 -0.12 0.00 -0.26 0.00 0.00 58.87 55.37 1imv n SER 94 Cb 0.42 -1.43 -0.11 0.00 -0.26 0.00 0.00 64.21 62.83 1imv n SER 94 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1imv s SER 95 N 0.95 -0.43 0.21 4.04 0.15 -1.26 -5.17 113.70 112.19 1imv s SER 95 Ca 0.55 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.99 1imv s SER 95 Cb 0.17 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.24 1imv s SER 95 CO -0.07 -0.15 0.00 -2.65 1.20 0.00 0.00 173.24 171.57 1imv n PRO 96 N 3.31 0.69 -3.73 5.44 -0.02 -1.26 -4.42 135.00 135.01 1imv n PRO 96 Ca -0.16 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.09 1imv n PRO 96 Cb 0.57 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.02 1imv n PRO 96 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1imv n ASP 97 N -0.62 -0.85 0.21 2.55 4.64 -1.26 -4.74 116.55 116.49 1imv n ASP 97 Ca 0.00 -0.74 0.07 0.00 -1.38 0.00 0.00 54.79 52.74 1imv n ASP 97 Cb 0.00 -0.91 0.47 0.00 -1.04 0.00 0.00 41.12 39.65 1imv n ASP 97 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 1imv h ILE 98 N -0.40 0.89 0.00 5.18 6.09 -2.01 -1.99 117.51 125.27 1imv h ILE 98 Ca -0.39 -1.09 -0.16 0.00 -1.37 0.00 0.00 64.86 61.84 1imv h ILE 98 Cb 0.80 1.65 -0.03 0.00 0.47 0.00 0.00 36.82 39.72 1imv h ILE 98 CO 0.35 0.28 -0.97 0.45 -3.07 0.00 0.00 178.15 175.18 1imv h HIS 99 N 0.00 0.00 -0.33 2.19 3.86 -1.97 -2.58 115.15 116.33 1imv h HIS 99 Ca -0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.05 1imv h HIS 99 Cb 0.63 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 1imv h HIS 99 CO 0.00 0.67 -0.41 0.78 0.86 0.00 0.00 177.93 179.83 1imv h GLY 100 N 3.46 0.87 1.01 2.45 0.00 -1.77 -2.66 103.07 106.43 1imv h GLY 100 Ca -0.08 -0.89 -0.12 0.00 0.00 0.00 0.00 47.33 46.24 1imv h GLY 100 CO 0.07 0.81 -0.23 -0.84 0.00 0.00 0.00 176.54 176.35 1imv h THR 101 N 0.65 1.29 -0.78 4.70 2.02 -1.42 -3.02 112.91 116.34 1imv h THR 101 Ca 0.05 -1.37 0.08 0.00 0.77 0.00 0.00 66.41 65.94 1imv h THR 101 Cb 0.97 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.71 1imv h THR 101 CO 0.09 0.45 0.51 0.22 0.37 0.00 0.00 175.52 177.16 1imv h TYR 102 N 0.58 0.81 -0.37 3.16 5.03 -1.33 0.56 116.97 125.40 1imv h TYR 102 Ca 0.07 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.42 1imv h TYR 102 Cb 0.79 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.77 1imv h TYR 102 CO 0.06 0.41 0.21 -0.22 -1.32 0.00 0.00 178.16 177.30 1imv h LYS 103 N 0.78 0.42 0.99 1.82 3.11 -1.35 -1.59 116.57 120.74 1imv h LYS 103 Ca 0.35 -0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 58.11 1imv h LYS 103 Cb 0.34 -0.09 0.01 0.00 -1.00 0.00 0.00 32.23 31.48 1imv h LYS 103 CO -0.13 0.28 -0.48 1.49 -2.81 0.00 0.00 179.45 177.80 1imv h GLU 104 N 0.43 -1.28 -0.84 1.90 4.81 -0.93 -1.63 114.58 117.04 1imv h GLU 104 Ca 0.15 0.09 0.17 0.00 -0.13 0.00 0.00 59.36 59.63 1imv h GLU 104 Cb 0.02 0.29 -0.16 0.00 0.63 0.00 0.00 28.75 29.53 1imv h GLU 104 CO -0.08 -0.85 -0.22 1.25 -0.73 0.00 0.00 179.01 178.38 1imv h LEU 105 N -1.33 -0.80 -0.27 1.64 6.46 -0.88 0.19 115.31 120.32 1imv h LEU 105 Ca -0.14 0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1imv h LEU 105 Cb 1.02 0.53 -0.01 0.00 -0.73 0.00 0.00 40.66 41.46 1imv h LEU 105 CO 0.22 -0.28 0.17 -0.07 -0.62 0.00 0.00 178.44 177.86 1imv h LEU 106 N -0.00 0.32 -1.11 2.25 3.38 -1.18 -1.79 115.31 117.18 1imv h LEU 106 Ca 0.40 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.47 1imv h LEU 106 Cb 0.61 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 1imv h LEU 106 CO -0.87 0.26 0.61 0.44 0.09 0.00 0.00 178.44 178.97 1imv h ASP 107 N 0.35 0.82 0.17 -0.43 5.19 0.30 -1.88 116.42 120.94 1imv h ASP 107 Ca 0.10 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 1imv h ASP 107 Cb -0.01 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.39 1imv h ASP 107 CO -0.02 0.42 -0.08 0.74 -3.12 0.00 0.00 179.24 177.18 1imv h THR 108 N 0.87 0.95 0.00 0.35 2.02 -0.50 -3.17 112.91 113.44 1imv h THR 108 Ca 0.49 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1imv h THR 108 Cb 0.60 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1imv h THR 108 CO -0.25 0.20 0.00 1.33 0.37 0.00 0.00 175.52 177.16 1imv n VAL 109 N -4.99 0.56 1.03 3.16 0.24 -0.73 -3.37 118.33 114.23 1imv n VAL 109 Ca -0.09 -0.23 0.12 0.00 -2.04 0.00 0.00 64.34 62.10 1imv n VAL 109 Cb 0.25 -0.61 0.06 0.00 -1.47 0.00 0.00 33.84 32.07 1imv n VAL 109 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1imv n THR 110 N -2.19 0.00 -1.53 3.34 -2.24 -0.72 -4.63 114.28 106.32 1imv n THR 110 Ca 0.05 -0.31 -0.39 0.00 -2.27 0.00 0.00 64.05 61.14 1imv n THR 110 Cb 0.41 1.23 0.03 0.00 -2.10 0.00 0.00 70.33 69.90 1imv n THR 110 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1imv n ALA 111 N 0.26 -0.62 -0.35 6.98 0.00 -1.20 -4.86 120.51 120.73 1imv n ALA 111 Ca 0.11 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1imv n ALA 111 Cb 0.49 -1.94 0.33 0.00 0.00 0.00 0.00 19.45 18.33 1imv n ALA 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1imv h PRO 112 N 0.55 0.69 -0.78 0.00 0.11 -1.93 -1.51 132.00 129.13 1imv h PRO 112 Ca -0.46 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.75 1imv h PRO 112 Cb 1.38 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1imv h PRO 112 CO 0.50 0.45 0.52 -0.56 -0.21 0.00 0.00 178.00 178.70 1imv h GLN 113 N 0.71 0.48 0.00 1.05 3.07 -1.95 -3.39 115.11 115.08 1imv h GLN 113 Ca 0.59 -0.03 -0.09 0.00 0.09 0.00 0.00 58.65 59.21 1imv h GLN 113 Cb 0.96 -0.11 0.04 0.00 0.08 0.00 0.00 27.48 28.46 1imv h GLN 113 CO -0.41 0.32 0.06 1.63 0.09 0.00 0.00 178.83 180.52 1imv n LYS 114 N -4.50 -0.91 -0.34 0.06 4.76 -0.57 -4.08 118.16 112.58 1imv n LYS 114 Ca 0.15 -0.43 0.02 0.00 -2.87 0.00 0.00 58.31 55.17 1imv n LYS 114 Cb 0.50 -0.34 0.03 0.00 -1.84 0.00 0.00 35.03 33.37 1imv n LYS 114 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1imv n ASN 115 N -3.31 0.50 -4.75 4.39 3.02 -1.26 -4.96 115.26 108.88 1imv n ASN 115 Ca 0.04 -2.07 -0.38 0.00 -0.03 0.00 0.00 54.58 52.14 1imv n ASN 115 Cb 0.13 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 1imv n ASN 115 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1imv s LEU 116 N -0.56 4.32 -0.19 3.41 2.96 -1.26 -3.81 118.68 123.56 1imv s LEU 116 Ca 0.06 0.82 0.01 0.00 -0.22 0.00 0.00 54.13 54.80 1imv s LEU 116 Cb 0.05 -2.63 0.03 0.00 0.50 0.00 0.00 46.19 44.14 1imv s LEU 116 CO 0.01 0.09 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.43 1imv s LYS 117 N 0.18 2.59 -0.05 1.98 1.02 -0.43 -4.68 119.74 120.35 1imv s LYS 117 Ca 0.24 -0.86 0.02 0.00 0.02 0.00 0.00 55.97 55.39 1imv s LYS 117 Cb -0.15 -2.50 0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1imv s LYS 117 CO 0.10 -0.30 -0.07 0.45 -0.92 0.00 0.00 175.35 174.61 1imv s SER 118 N 1.32 1.19 0.02 2.83 0.15 -1.26 0.12 113.70 118.07 1imv s SER 118 Ca 0.02 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1imv s SER 118 Cb -0.15 -0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 63.62 1imv s SER 118 CO -0.11 -0.01 -0.03 0.00 1.20 0.00 0.00 173.24 174.29 1imv s ALA 119 N 0.71 0.17 0.04 5.45 0.00 0.17 -4.99 121.76 123.31 1imv s ALA 119 Ca -0.11 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.40 1imv s ALA 119 Cb -0.14 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1imv s ALA 119 CO 0.01 -0.10 -0.14 -1.12 0.00 0.00 0.00 175.76 174.41 1imv s SER 120 N -1.15 1.65 -0.07 0.00 0.01 -1.26 -0.59 113.70 112.28 1imv s SER 120 Ca -0.11 -0.45 -0.05 0.00 1.31 0.00 0.00 55.95 56.64 1imv s SER 120 Cb -0.08 -0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.07 1imv s SER 120 CO -0.01 0.03 0.18 -0.60 0.41 0.00 0.00 173.24 173.26 1imv s ARG 121 N -1.13 0.18 -0.25 12.44 3.52 0.12 -4.97 118.95 128.86 1imv s ARG 121 Ca 0.01 0.34 -0.10 0.00 -0.13 0.00 0.00 55.73 55.85 1imv s ARG 121 Cb -0.08 -0.02 -0.05 0.00 -1.56 0.00 0.00 34.95 33.25 1imv s ARG 121 CO 0.01 -0.09 0.15 0.42 -0.81 0.00 0.00 175.30 174.98 1imv s ILE 122 N 0.61 5.14 -0.12 4.11 1.01 -1.26 -0.57 121.20 130.11 1imv s ILE 122 Ca -0.04 0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1imv s ILE 122 Cb -0.06 -3.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.00 1imv s ILE 122 CO -0.03 0.32 -0.18 -0.69 0.00 0.00 0.00 174.94 174.35 1imv s VAL 123 N 1.34 2.51 0.21 2.92 1.01 0.31 -2.39 120.40 126.31 1imv s VAL 123 Ca 0.07 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1imv s VAL 123 Cb -0.15 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1imv s VAL 123 CO 0.06 0.54 0.11 -0.36 0.00 0.00 0.00 175.10 175.45 1imv s PHE 124 N 0.48 3.02 0.90 5.22 0.40 -0.40 0.12 117.98 127.71 1imv s PHE 124 Ca -0.13 -0.10 -0.11 0.00 -0.60 0.00 0.00 56.93 56.00 1imv s PHE 124 Cb -0.17 -1.40 0.14 0.00 0.51 0.00 0.00 43.02 42.10 1imv s PHE 124 CO 0.05 0.53 1.16 -1.83 0.70 0.00 0.00 175.22 175.83 1imv s GLU 125 N -3.40 1.09 0.65 0.44 -1.05 -0.52 -0.72 118.70 115.19 1imv s GLU 125 Ca 0.31 1.60 -0.17 0.00 -0.15 0.00 0.00 54.97 56.56 1imv s GLU 125 Cb -0.09 -1.73 -0.06 0.00 -0.44 0.00 0.00 34.13 31.82 1imv s GLU 125 CO 0.22 -2.59 0.58 0.36 0.95 0.00 0.00 175.26 174.78 1imv n LYS 126 N -4.10 0.45 -0.44 -4.83 2.85 -1.25 -3.09 118.16 107.74 1imv n LYS 126 Ca 0.12 0.19 0.00 0.00 -1.05 0.00 0.00 58.31 57.57 1imv n LYS 126 Cb 0.52 -1.82 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 1imv n LYS 126 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1imv n LYS 127 N -0.52 -1.44 -2.15 -1.58 2.85 -1.25 -4.94 118.16 109.13 1imv n LYS 127 Ca 0.11 0.19 -0.38 0.00 -1.05 0.00 0.00 58.31 57.18 1imv n LYS 127 Cb 0.49 -3.52 -0.00 0.00 -0.65 0.00 0.00 35.03 31.35 1imv n LYS 127 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1imv s LEU 128 N 0.00 4.07 -0.28 -5.58 0.20 -1.18 -5.01 118.68 110.89 1imv s LEU 128 Ca 0.00 2.45 -0.05 0.00 0.69 0.00 0.00 54.13 57.23 1imv s LEU 128 Cb 0.00 -4.13 0.02 0.00 -0.43 0.00 0.00 46.19 41.65 1imv s LEU 128 CO 0.00 -0.95 0.03 -0.60 -0.29 0.00 0.00 176.35 174.54 1imv s ARG 129 N -2.55 2.91 -0.18 1.98 3.52 -1.26 -5.03 118.95 118.34 1imv s ARG 129 Ca 0.62 -0.96 -0.17 0.00 -0.13 0.00 0.00 55.73 55.09 1imv s ARG 129 Cb -0.33 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 1imv s ARG 129 CO 0.40 -0.47 0.46 0.42 -0.81 0.00 0.00 175.30 175.30 1imv s ILE 130 N 1.41 5.17 0.14 4.11 1.09 -1.26 -4.65 121.20 127.20 1imv s ILE 130 Ca 0.01 0.85 -0.31 0.00 -1.10 0.00 0.00 60.65 60.10 1imv s ILE 130 Cb -0.17 -3.79 -0.10 0.00 -1.06 0.00 0.00 42.46 37.34 1imv s ILE 130 CO -0.00 0.25 1.71 -0.54 -0.10 0.00 0.00 174.94 176.26 1imv s LYS 131 N 1.21 4.17 0.65 2.79 1.02 -0.56 -4.85 119.74 124.16 1imv s LYS 131 Ca 0.23 2.48 0.41 0.00 0.02 0.00 0.00 55.97 59.10 1imv s LYS 131 Cb -0.15 -3.39 2.25 0.00 -0.52 0.00 0.00 37.83 36.02 1imv s LYS 131 CO 0.09 -0.75 2.32 0.66 -0.92 0.00 0.00 175.35 176.75 1imv h SER 132 N 7.76 0.00 0.39 2.83 4.64 -1.94 0.58 113.55 127.82 1imv h SER 132 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 1imv h SER 132 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1imv h SER 132 CO 0.94 0.00 -0.04 0.77 -0.87 0.00 0.00 176.83 177.63 1imv h SER 133 N 0.00 0.00 0.03 4.97 4.64 -1.90 0.27 113.55 121.56 1imv h SER 133 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1imv h SER 133 Cb 0.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1imv h SER 133 CO -0.00 0.04 -1.32 0.15 -0.87 0.00 0.00 176.83 174.83 1imv h PHE 134 N 0.00 0.12 -0.74 4.77 3.57 -1.07 -3.37 116.94 120.22 1imv h PHE 134 Ca -0.00 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.45 1imv h PHE 134 Cb 0.24 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1imv h PHE 134 CO 0.00 1.52 0.48 0.28 -2.23 0.00 0.00 178.31 178.36 1imv h VAL 135 N -0.77 1.11 0.26 1.41 2.07 -1.39 -2.66 116.25 116.28 1imv h VAL 135 Ca -0.34 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1imv h VAL 135 Cb 1.44 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1imv h VAL 135 CO -0.13 0.16 -0.32 0.00 0.02 0.00 0.00 177.57 177.30 1imv h ALA 136 N 1.57 -0.65 -0.58 1.67 0.00 -1.13 -0.92 119.26 119.23 1imv h ALA 136 Ca 0.29 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1imv h ALA 136 Cb 0.07 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1imv h ALA 136 CO -0.09 -0.91 0.14 -1.35 0.00 0.00 0.00 179.25 177.05 1imv h PRO 137 N -0.64 0.93 0.18 0.00 0.11 -1.69 -2.68 132.00 128.20 1imv h PRO 137 Ca -0.00 -0.22 0.01 0.00 0.11 0.00 0.00 66.00 65.89 1imv h PRO 137 Cb 0.60 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1imv h PRO 137 CO -0.10 0.86 -0.20 1.25 -0.21 0.00 0.00 178.00 179.59 1imv h LEU 138 N 0.83 -0.54 -1.22 2.35 5.85 -1.34 -1.37 115.31 119.88 1imv h LEU 138 Ca 0.18 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1imv h LEU 138 Cb 0.35 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1imv h LEU 138 CO 0.00 -0.29 -0.04 -0.08 -0.34 0.00 0.00 178.44 177.69 1imv h GLU 139 N -0.42 0.48 0.13 1.25 4.22 -1.20 0.24 114.58 119.29 1imv h GLU 139 Ca 0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 59.36 59.33 1imv h GLU 139 Cb 0.41 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1imv h GLU 139 CO -0.06 0.54 -0.06 -0.22 -2.18 0.00 0.00 179.01 177.02 1imv h LYS 140 N 0.46 -0.17 -0.48 1.92 3.64 -1.25 -1.40 116.57 119.28 1imv h LYS 140 Ca 0.10 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 1imv h LYS 140 Cb 0.37 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1imv h LYS 140 CO 0.02 -0.12 -0.20 0.77 -2.27 0.00 0.00 179.45 177.65 1imv h SER 141 N -0.26 1.00 -0.02 4.20 0.02 -1.32 -3.31 113.55 113.87 1imv h SER 141 Ca -0.02 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1imv h SER 141 Cb 0.14 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1imv h SER 141 CO 0.03 1.17 -0.14 -1.22 -1.14 0.00 0.00 176.83 175.52 1imv n TYR 142 N -4.11 0.00 -3.85 3.45 4.02 0.06 -3.99 117.16 112.73 1imv n TYR 142 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 1imv n TYR 142 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 1imv n TYR 142 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1imv n GLY 143 N 1.07 -0.41 3.44 2.72 0.00 -0.53 -4.95 105.19 106.54 1imv n GLY 143 Ca 0.09 0.21 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 1imv n GLY 143 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1imv s THR 144 N -3.80 0.00 -0.00 2.61 -1.32 -1.26 -5.00 115.64 106.88 1imv s THR 144 Ca 0.11 -0.04 0.01 0.00 -1.21 0.00 0.00 61.69 60.57 1imv s THR 144 Cb -0.04 -0.78 -0.04 0.00 -1.51 0.00 0.00 72.50 70.13 1imv s THR 144 CO 0.87 -0.02 -0.00 -0.13 -2.21 0.00 0.00 174.62 173.13 1imv s ARG 145 N 0.02 2.79 0.46 7.08 0.52 -1.26 -3.50 118.95 125.06 1imv s ARG 145 Ca -0.02 -0.61 -0.23 0.00 -0.52 0.00 0.00 55.73 54.35 1imv s ARG 145 Cb -0.04 -2.67 -0.07 0.00 0.52 0.00 0.00 34.95 32.69 1imv s ARG 145 CO 0.02 0.63 1.18 -2.14 0.02 0.00 0.00 175.30 175.01 1imv s PRO 146 N -1.54 3.73 -0.12 3.54 0.02 -1.26 -4.77 135.00 134.60 1imv s PRO 146 Ca 0.19 1.81 -0.03 0.00 0.02 0.00 0.00 61.00 62.99 1imv s PRO 146 Cb -0.11 -2.41 -0.03 0.00 0.02 0.00 0.00 34.50 31.96 1imv s PRO 146 CO 0.10 -0.59 0.00 0.50 -0.33 0.00 0.00 177.00 176.68 1imv s ARG 147 N -2.69 3.37 -0.24 5.54 6.06 -1.01 -5.03 118.95 124.96 1imv s ARG 147 Ca 0.64 -0.43 -0.07 0.00 -2.50 0.00 0.00 55.73 53.37 1imv s ARG 147 Cb -0.30 -2.91 -0.03 0.00 0.06 0.00 0.00 34.95 31.78 1imv s ARG 147 CO 0.36 0.49 0.06 0.08 -2.50 0.00 0.00 175.30 173.79 1imv s VAL 148 N -0.29 4.24 0.40 7.11 1.01 -1.26 -1.27 120.40 130.33 1imv s VAL 148 Ca 0.06 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.59 1imv s VAL 148 Cb -0.12 -2.97 -0.11 0.00 0.00 0.00 0.00 36.38 33.18 1imv s VAL 148 CO 0.02 0.35 1.14 0.18 0.00 0.00 0.00 175.10 176.80 1imv n LEU 149 N 4.82 3.17 0.07 3.92 4.32 0.10 -4.93 117.00 128.48 1imv n LEU 149 Ca -0.16 1.10 -0.04 0.00 -0.02 0.00 0.00 56.01 56.89 1imv n LEU 149 Cb 0.51 -1.42 -0.08 0.00 -1.62 0.00 0.00 43.42 40.82 1imv n LEU 149 CO 0.31 -1.04 0.09 0.74 -1.22 0.00 0.00 177.39 176.27 1imv h THR 150 N 1.91 1.23 0.00 -5.08 2.02 -1.93 -3.33 112.91 107.74 1imv h THR 150 Ca -0.45 -2.85 0.00 0.00 0.77 0.00 0.00 66.41 63.88 1imv h THR 150 Cb 1.32 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 70.31 1imv h THR 150 CO 0.59 0.70 0.00 0.61 0.37 0.00 0.00 175.52 177.79 1imv n GLY 151 N 1.35 2.79 3.59 2.16 0.00 -1.26 -4.90 105.19 108.91 1imv n GLY 151 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1imv n GLY 151 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1imv s ASN 152 N 0.67 6.60 0.18 1.61 3.84 -1.26 -4.95 114.94 121.63 1imv s ASN 152 Ca 0.00 0.37 -0.19 0.00 0.21 0.00 0.00 52.86 53.25 1imv s ASN 152 Cb 0.00 -2.53 0.11 0.00 -0.55 0.00 0.00 41.25 38.28 1imv s ASN 152 CO 0.00 -1.23 1.62 1.55 -2.79 0.00 0.00 177.10 176.25 1imv h PRO 153 N 9.22 -0.13 -0.30 0.43 0.13 -1.98 0.26 132.00 139.63 1imv h PRO 153 Ca -0.23 0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.85 1imv h PRO 153 Cb 1.06 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1imv h PRO 153 CO 1.11 -0.09 -0.07 0.00 -0.23 0.00 0.00 178.00 178.73 1imv h ARG 154 N -0.14 0.48 0.03 0.86 3.08 -2.00 -2.37 114.38 114.32 1imv h ARG 154 Ca 0.21 -0.12 -0.27 0.00 0.07 0.00 0.00 59.98 59.88 1imv h ARG 154 Cb 0.47 -0.06 0.02 0.00 0.08 0.00 0.00 29.97 30.48 1imv h ARG 154 CO -0.53 0.56 -1.08 1.25 -1.07 0.00 0.00 179.97 179.10 1imv h LEU 155 N 0.45 0.83 -0.84 3.04 6.46 -1.85 -2.99 115.31 120.41 1imv h LEU 155 Ca 0.09 -0.69 -0.10 0.00 -0.12 0.00 0.00 57.88 57.06 1imv h LEU 155 Cb 0.40 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 1imv h LEU 155 CO 0.02 1.49 -0.23 0.44 -0.62 0.00 0.00 178.44 179.55 1imv h ASP 156 N 0.33 0.62 0.68 1.25 3.32 -0.88 -2.16 116.42 119.57 1imv h ASP 156 Ca -0.13 -0.21 -0.15 0.00 0.02 0.00 0.00 57.03 56.56 1imv h ASP 156 Cb 1.73 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 41.10 1imv h ASP 156 CO 0.21 0.84 -0.71 0.25 -1.72 0.00 0.00 179.24 178.11 1imv h LEU 157 N 0.54 0.03 -0.00 1.55 6.46 -1.51 -2.62 115.31 119.76 1imv h LEU 157 Ca 0.08 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1imv h LEU 157 Cb 0.68 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1imv h LEU 157 CO 0.05 0.72 0.00 1.56 -0.62 0.00 0.00 178.44 180.16 1imv h GLN 158 N 0.02 0.00 -0.15 1.25 1.08 -1.35 -2.52 115.11 113.45 1imv h GLN 158 Ca -0.01 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1imv h GLN 158 Cb 1.25 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.61 1imv h GLN 158 CO 0.09 0.31 -0.34 1.49 -0.95 0.00 0.00 178.83 179.43 1imv h GLU 159 N -0.30 -0.39 -0.00 1.46 4.57 -1.36 -0.49 114.58 118.06 1imv h GLU 159 Ca 0.00 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 1imv h GLU 159 Cb 0.31 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.95 1imv h GLU 159 CO 0.00 -0.26 -0.21 0.82 -1.18 0.00 0.00 179.01 178.18 1imv h ILE 160 N -0.41 0.51 -0.78 2.32 2.04 -1.48 -1.08 117.51 118.63 1imv h ILE 160 Ca 0.10 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.04 1imv h ILE 160 Cb 0.56 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1imv h ILE 160 CO -0.37 0.00 0.51 0.78 0.00 0.00 0.00 178.15 179.07 1imv h ASN 161 N -0.33 0.67 0.38 1.72 2.35 -1.12 0.73 115.58 119.98 1imv h ASN 161 Ca 0.06 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.69 1imv h ASN 161 Cb 0.41 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1imv h ASN 161 CO -0.19 0.41 -0.54 0.78 -1.65 0.00 0.00 177.43 176.23 1imv h ASN 162 N 0.74 0.20 0.10 5.81 -0.26 -0.63 -2.39 115.58 119.16 1imv h ASN 162 Ca 0.35 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.98 1imv h ASN 162 Cb 0.39 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1imv h ASN 162 CO -0.13 0.70 -0.05 -0.25 -1.06 0.00 0.00 177.43 176.65 1imv h TRP 163 N 0.14 -0.13 0.00 1.19 7.01 0.34 -0.46 115.95 124.05 1imv h TRP 163 Ca 0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1imv h TRP 163 Cb 1.00 0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.11 1imv h TRP 163 CO 0.01 0.27 0.00 1.33 -2.79 0.00 0.00 178.44 177.27 1imv n VAL 164 N -4.96 0.00 -0.12 2.65 0.24 -0.01 -1.73 118.33 114.41 1imv n VAL 164 Ca -0.09 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 61.99 1imv n VAL 164 Cb 0.24 -0.37 -0.07 0.00 -1.47 0.00 0.00 33.84 32.17 1imv n VAL 164 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1imv n GLN 165 N -0.72 0.57 -0.25 7.34 -0.06 -0.90 -3.13 117.38 120.22 1imv n GLN 165 Ca 0.08 0.25 0.04 0.00 -2.00 0.00 0.00 57.00 55.37 1imv n GLN 165 Cb 0.03 -1.48 0.27 0.00 -4.06 0.00 0.00 30.24 25.01 1imv n GLN 165 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1imv h ALA 166 N -0.99 1.55 0.57 1.69 0.00 -0.98 0.72 119.26 121.83 1imv h ALA 166 Ca -0.45 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1imv h ALA 166 Cb 1.38 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1imv h ALA 166 CO -0.27 0.34 -0.28 0.37 0.00 0.00 0.00 179.25 179.41 1imv h GLN 167 N 0.96 -0.74 -0.73 0.00 5.75 -1.53 -3.11 115.11 115.70 1imv h GLN 167 Ca 0.35 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.90 1imv h GLN 167 Cb 0.15 0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.87 1imv h GLN 167 CO -0.12 -0.43 0.00 -1.33 -2.65 0.00 0.00 178.83 174.30 1imv n MET 168 N -5.33 1.41 -3.81 1.69 2.81 -1.10 -4.85 117.12 107.94 1imv n MET 168 Ca -0.11 -0.37 -0.29 0.00 -1.81 0.00 0.00 57.70 55.11 1imv n MET 168 Cb 0.34 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.36 1imv n MET 168 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1imv n LYS 169 N -0.00 -2.44 -3.43 0.03 4.01 -0.20 -0.92 118.16 115.21 1imv n LYS 169 Ca 0.03 0.27 -0.19 0.00 -0.51 0.00 0.00 58.31 57.92 1imv n LYS 169 Cb 0.29 -4.92 0.08 0.00 -0.51 0.00 0.00 35.03 29.98 1imv n LYS 169 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1imv n GLY 170 N -1.09 -0.38 0.26 0.72 0.00 0.07 -4.93 105.19 99.85 1imv n GLY 170 Ca 0.05 0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1imv n GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1imv n LYS 171 N -4.28 2.43 -4.79 1.61 5.02 -0.10 -4.98 118.16 113.08 1imv n LYS 171 Ca -0.16 -1.58 -0.26 0.00 -2.02 0.00 0.00 58.31 54.29 1imv n LYS 171 Cb 0.62 -1.11 -0.16 0.00 -0.02 0.00 0.00 35.03 34.36 1imv n LYS 171 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1imv s LEU 172 N -0.90 1.88 -0.08 -0.35 1.43 -1.26 -4.93 118.68 114.46 1imv s LEU 172 Ca 0.09 -0.34 -0.34 0.00 -1.03 0.00 0.00 54.13 52.51 1imv s LEU 172 Cb 0.05 -0.94 -0.11 0.00 0.03 0.00 0.00 46.19 45.21 1imv s LEU 172 CO 0.07 0.13 1.90 0.00 0.23 0.00 0.00 176.35 178.68 1imv n ALA 173 N 3.26 0.96 -1.67 4.21 0.00 -1.26 -4.87 120.51 121.14 1imv n ALA 173 Ca -0.19 0.27 -0.46 0.00 0.00 0.00 0.00 53.44 53.06 1imv n ALA 173 Cb 0.53 -2.52 -0.04 0.00 0.00 0.00 0.00 19.45 17.41 1imv n ALA 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1imv n ARG 174 N 6.80 2.35 -1.07 0.00 5.12 -1.26 -4.92 116.66 123.67 1imv n ARG 174 Ca 0.23 0.85 -0.29 0.00 -1.93 0.00 0.00 57.85 56.70 1imv n ARG 174 Cb 0.31 -2.77 0.16 0.00 -1.16 0.00 0.00 32.46 29.00 1imv n ARG 174 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1imv s SER 175 N 4.44 2.89 -0.43 0.55 0.15 -1.26 -5.03 113.70 115.01 1imv s SER 175 Ca 0.92 1.47 0.08 0.00 0.70 0.00 0.00 55.95 59.12 1imv s SER 175 Cb -0.61 -2.14 0.35 0.00 -1.71 0.00 0.00 66.02 61.91 1imv s SER 175 CO 0.48 -3.00 1.19 1.07 1.20 0.00 0.00 173.24 174.19 1imv n THR 176 N -4.12 0.02 0.60 6.45 5.66 -1.26 -4.94 114.28 116.69 1imv n THR 176 Ca 0.06 -1.67 0.09 0.00 -3.05 0.00 0.00 64.05 59.48 1imv n THR 176 Cb 0.55 1.21 -0.11 0.00 -1.55 0.00 0.00 70.33 70.43 1imv n THR 176 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1imv n LYS 177 N -0.02 0.98 -1.68 1.09 5.02 -1.26 -5.08 118.16 117.21 1imv n LYS 177 Ca 0.03 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1imv n LYS 177 Cb 0.76 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.41 1imv n LYS 177 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1imv n GLU 178 N -1.62 -2.73 -1.52 1.97 4.71 -1.26 -4.90 120.64 115.29 1imv n GLU 178 Ca 0.01 2.22 -0.42 0.00 -0.01 0.00 0.00 57.16 58.96 1imv n GLU 178 Cb 0.33 -2.67 0.01 0.00 -1.01 0.00 0.00 31.44 28.10 1imv n GLU 178 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 1imv n ILE 179 N 0.96 2.10 -1.73 -3.67 -5.35 -1.26 -4.88 119.36 105.52 1imv n ILE 179 Ca 0.00 -0.50 -0.38 0.00 -0.27 0.00 0.00 62.75 61.60 1imv n ILE 179 Cb 0.00 -0.78 0.05 0.00 -1.74 0.00 0.00 39.64 37.17 1imv n ILE 179 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1imv n PRO 180 N 0.40 1.45 -0.02 6.28 -0.02 -1.26 -4.93 135.00 136.90 1imv n PRO 180 Ca 0.11 0.54 -0.11 0.00 -2.02 0.00 0.00 63.50 62.02 1imv n PRO 180 Cb 0.39 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.27 1imv n PRO 180 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1imv h ASP 181 N 1.06 0.16 -3.63 2.55 -0.00 -2.02 -3.39 116.42 111.17 1imv h ASP 181 Ca -0.51 -0.12 -0.64 0.00 -0.00 0.00 0.00 57.03 55.76 1imv h ASP 181 Cb 1.32 -0.04 -0.15 0.00 -0.00 0.00 0.00 39.33 40.46 1imv h ASP 181 CO 0.55 0.24 -0.10 -1.83 -0.00 0.00 0.00 179.24 178.10 1imv s GLU 182 N -5.71 3.69 -0.02 4.15 -1.05 -1.26 -5.04 118.70 113.46 1imv s GLU 182 Ca -0.14 -0.14 -0.00 0.00 -0.15 0.00 0.00 54.97 54.54 1imv s GLU 182 Cb 0.07 -3.78 0.03 0.00 -0.44 0.00 0.00 34.13 30.01 1imv s GLU 182 CO 0.69 -0.56 0.04 0.42 0.95 0.00 0.00 175.26 176.80 1imv s ILE 183 N 2.29 -0.07 -0.00 1.83 1.01 -1.26 -4.99 121.20 120.01 1imv s ILE 183 Ca 0.17 0.27 -0.00 0.00 0.00 0.00 0.00 60.65 61.09 1imv s ILE 183 Cb -0.16 -0.10 -0.00 0.00 0.01 0.00 0.00 42.46 42.21 1imv s ILE 183 CO 0.12 0.11 -0.01 -0.24 0.00 0.00 0.00 174.94 174.93 1imv n SER 184 N 4.46 0.06 -4.00 3.58 2.88 -1.26 -4.29 113.62 115.04 1imv n SER 184 Ca -0.22 0.01 -0.27 0.00 -1.33 0.00 0.00 58.87 57.06 1imv n SER 184 Cb 0.50 -0.31 -0.17 0.00 -0.75 0.00 0.00 64.21 63.48 1imv n SER 184 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1imv s ILE 185 N -1.06 1.30 -0.12 2.46 1.01 -1.00 -1.43 121.20 122.36 1imv s ILE 185 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1imv s ILE 185 Cb 0.00 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 1imv s ILE 185 CO 0.01 0.41 -0.15 -0.22 0.00 0.00 0.00 174.94 174.99 1imv s LEU 186 N 1.17 2.64 -0.11 2.97 2.96 0.32 -1.67 118.68 126.96 1imv s LEU 186 Ca -0.04 -0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1imv s LEU 186 Cb -0.14 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1imv s LEU 186 CO -0.03 0.17 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.37 1imv s LEU 187 N 0.32 3.33 -0.06 -0.68 1.43 -0.59 0.12 118.68 122.54 1imv s LEU 187 Ca -0.11 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1imv s LEU 187 Cb -0.16 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1imv s LEU 187 CO 0.06 0.28 -0.15 -0.22 0.23 0.00 0.00 176.35 176.56 1imv s LEU 188 N -0.32 1.77 -0.21 1.79 2.96 0.27 -0.79 118.68 124.15 1imv s LEU 188 Ca 0.06 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.61 1imv s LEU 188 Cb -0.12 -0.91 0.06 0.00 0.50 0.00 0.00 46.19 45.72 1imv s LEU 188 CO 0.02 0.08 0.02 -0.83 -1.32 0.00 0.00 176.35 174.32 1imv s GLY 189 N 0.44 0.87 0.00 7.98 0.00 -0.51 -0.70 107.32 115.39 1imv s GLY 189 Ca -0.12 -0.92 0.07 0.00 0.00 0.00 0.00 44.72 43.76 1imv s GLY 189 CO 0.04 1.32 -0.23 -1.34 0.00 0.00 0.00 173.10 172.89 1imv s VAL 190 N 1.73 2.37 -0.03 1.40 -7.23 0.24 -1.55 120.40 117.33 1imv s VAL 190 Ca -0.01 -1.12 -0.15 0.00 -1.81 0.00 0.00 61.98 58.89 1imv s VAL 190 Cb -0.18 -1.90 0.03 0.00 0.56 0.00 0.00 36.38 34.89 1imv s VAL 190 CO -0.09 0.49 0.32 0.00 -0.31 0.00 0.00 175.10 175.51 1imv s ALA 191 N -0.73 -0.80 0.02 1.32 0.00 -0.17 0.43 121.76 121.81 1imv s ALA 191 Ca 0.11 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1imv s ALA 191 Cb -0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1imv s ALA 191 CO 0.01 -0.25 -0.03 -1.58 0.00 0.00 0.00 175.76 173.91 1imv s HIS 192 N -1.11 0.26 -0.17 0.00 2.46 0.12 -1.32 115.29 115.53 1imv s HIS 192 Ca -0.12 -0.38 -0.08 0.00 0.47 0.00 0.00 55.06 54.96 1imv s HIS 192 Cb -0.05 -0.18 0.07 0.00 -0.13 0.00 0.00 32.58 32.29 1imv s HIS 192 CO 0.04 -0.12 0.38 0.12 -2.47 0.00 0.00 174.74 172.68 1imv s PHE 193 N -1.04 -0.60 -0.27 3.88 5.36 0.58 -1.32 117.98 124.56 1imv s PHE 193 Ca -0.11 1.26 -0.02 0.00 -0.96 0.00 0.00 56.93 57.10 1imv s PHE 193 Cb -0.07 0.22 0.11 0.00 -0.34 0.00 0.00 43.02 42.94 1imv s PHE 193 CO -0.01 -0.37 0.22 0.21 -1.46 0.00 0.00 175.22 173.81 1imv s LYS 194 N 1.82 0.25 0.00 10.12 2.36 -1.25 -0.94 119.74 132.10 1imv s LYS 194 Ca -0.06 -0.24 0.00 0.00 -2.55 0.00 0.00 55.97 53.12 1imv s LYS 194 Cb -0.10 -0.96 0.00 0.00 -1.05 0.00 0.00 37.83 35.72 1imv s LYS 194 CO -0.12 -0.96 0.00 0.41 1.55 0.00 0.00 175.35 176.23 1imv n GLY 195 N 5.29 4.05 3.04 5.54 0.00 -1.25 -4.82 105.19 117.02 1imv n GLY 195 Ca -0.04 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 1imv n GLY 195 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1imv s GLN 196 N 2.04 0.19 0.70 1.61 -0.21 -1.26 -4.84 119.66 117.88 1imv s GLN 196 Ca 0.00 0.33 -0.11 0.00 0.02 0.00 0.00 55.36 55.59 1imv s GLN 196 Cb 0.00 0.01 0.01 0.00 1.00 0.00 0.00 33.01 34.03 1imv s GLN 196 CO 0.00 -0.08 1.07 -1.58 -2.12 0.00 0.00 175.29 172.59 1imv s TRP 197 N 0.51 3.30 0.21 0.91 0.52 -1.18 0.17 118.94 123.37 1imv s TRP 197 Ca -0.03 1.18 0.14 0.00 0.02 0.00 0.00 56.10 57.41 1imv s TRP 197 Cb -0.05 -2.96 0.45 0.00 -1.15 0.00 0.00 33.47 29.76 1imv s TRP 197 CO -0.03 -1.15 1.64 -0.39 0.02 0.00 0.00 176.95 177.04 1imv h VAL 198 N -0.64 1.22 -3.15 4.03 -1.51 -1.81 -0.37 116.25 114.02 1imv h VAL 198 Ca -0.45 -1.94 -0.67 0.00 -1.23 0.00 0.00 66.70 62.41 1imv h VAL 198 Cb 1.23 2.10 -0.33 0.00 -2.13 0.00 0.00 31.29 32.15 1imv h VAL 198 CO 0.62 0.53 -0.84 -0.89 -1.23 0.00 0.00 177.57 175.75 1imv s THR 199 N -3.56 2.28 0.82 7.19 2.01 -1.26 -1.66 115.64 121.46 1imv s THR 199 Ca -0.01 -0.88 -0.12 0.00 0.31 0.00 0.00 61.69 61.00 1imv s THR 199 Cb 0.12 -1.96 0.08 0.00 0.01 0.00 0.00 72.50 70.75 1imv s THR 199 CO 0.74 0.53 1.12 -1.59 -0.69 0.00 0.00 174.62 174.72 1imv s LYS 200 N 1.17 1.89 0.15 4.92 -2.85 -1.02 -4.71 119.74 119.30 1imv s LYS 200 Ca 0.02 0.42 0.05 0.00 -1.00 0.00 0.00 55.97 55.45 1imv s LYS 200 Cb -0.14 -1.92 -0.04 0.00 -2.06 0.00 0.00 37.83 33.68 1imv s LYS 200 CO -0.08 -1.70 0.14 -0.06 0.10 0.00 0.00 175.35 173.74 1imv s PHE 201 N -3.29 3.17 -0.49 1.78 0.08 -0.09 -4.91 117.98 114.22 1imv s PHE 201 Ca 0.61 -0.00 -0.28 0.00 0.12 0.00 0.00 56.93 57.38 1imv s PHE 201 Cb -0.13 -1.53 0.03 0.00 -0.57 0.00 0.00 43.02 40.81 1imv s PHE 201 CO 0.53 0.52 1.11 0.34 -0.10 0.00 0.00 175.22 177.62 1imv s ASP 202 N -3.04 6.58 0.66 1.36 -1.08 -1.26 -4.77 116.67 115.12 1imv s ASP 202 Ca 0.31 0.34 0.37 0.00 -0.52 0.00 0.00 52.55 53.05 1imv s ASP 202 Cb -0.10 -2.53 2.02 0.00 -1.46 0.00 0.00 42.92 40.84 1imv s ASP 202 CO 0.23 -1.26 2.16 0.77 0.52 0.00 0.00 175.17 177.59 1imv h SER 203 N 9.27 0.00 1.01 -0.34 4.64 -1.95 0.55 113.55 126.72 1imv h SER 203 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1imv h SER 203 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1imv h SER 203 CO 1.12 0.00 -0.20 0.54 -0.87 0.00 0.00 176.83 177.42 1imv n ARG 204 N -3.08 0.12 -0.14 4.77 1.74 -1.26 -3.38 116.66 115.43 1imv n ARG 204 Ca -0.02 0.07 0.12 0.00 -0.77 0.00 0.00 57.85 57.25 1imv n ARG 204 Cb 0.23 -1.61 0.19 0.00 -1.02 0.00 0.00 32.46 30.25 1imv n ARG 204 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1imv n LYS 205 N -1.81 2.45 -3.05 5.56 4.81 0.19 -4.90 118.16 121.42 1imv n LYS 205 Ca 0.06 -2.16 -0.41 0.00 -0.87 0.00 0.00 58.31 54.92 1imv n LYS 205 Cb 0.38 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.87 1imv n LYS 205 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1imv s THR 206 N -1.64 4.94 0.06 3.15 2.01 -1.19 -4.14 115.64 118.82 1imv s THR 206 Ca 0.36 1.22 0.01 0.00 0.31 0.00 0.00 61.69 63.59 1imv s THR 206 Cb 0.22 -3.99 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1imv s THR 206 CO 0.31 -0.02 -0.06 -0.94 -0.69 0.00 0.00 174.62 173.23 1imv s SER 207 N 1.46 0.82 0.14 3.53 1.04 -1.03 -4.90 113.70 114.76 1imv s SER 207 Ca 0.28 -0.82 -0.31 0.00 0.48 0.00 0.00 55.95 55.58 1imv s SER 207 Cb -0.15 0.10 -0.09 0.00 0.10 0.00 0.00 66.02 65.97 1imv s SER 207 CO 0.09 -0.40 1.56 -0.76 0.98 0.00 0.00 173.24 174.70 1imv s LEU 208 N -2.44 4.37 0.33 2.42 2.01 -1.26 -1.27 118.68 122.84 1imv s LEU 208 Ca 0.02 2.56 0.03 0.00 0.01 0.00 0.00 54.13 56.75 1imv s LEU 208 Cb -0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 46.19 42.57 1imv s LEU 208 CO -0.04 -0.81 0.13 -1.61 1.01 0.00 0.00 176.35 175.02 1imv s GLU 209 N 1.40 1.66 0.04 1.70 0.41 -0.52 -4.90 118.70 118.49 1imv s GLU 209 Ca 0.70 -1.96 -0.24 0.00 -0.41 0.00 0.00 54.97 53.06 1imv s GLU 209 Cb -0.42 -0.38 -0.05 0.00 -1.78 0.00 0.00 34.13 31.49 1imv s GLU 209 CO 0.31 -0.39 0.74 -0.51 -0.49 0.00 0.00 175.26 174.92 1imv s ASP 210 N -3.44 7.18 -0.18 -0.19 -0.00 -1.26 -1.13 116.67 117.63 1imv s ASP 210 Ca 0.33 1.40 0.01 0.00 -0.00 0.00 0.00 52.55 54.29 1imv s ASP 210 Cb 0.05 -2.45 0.04 0.00 -0.00 0.00 0.00 42.92 40.56 1imv s ASP 210 CO 0.16 0.03 -0.11 0.12 -0.00 0.00 0.00 175.17 175.37 1imv s PHE 211 N -0.07 2.31 -0.65 4.23 2.19 0.17 -4.85 117.98 121.30 1imv s PHE 211 Ca 0.37 -1.47 -0.28 0.00 0.33 0.00 0.00 56.93 55.89 1imv s PHE 211 Cb -0.20 -1.61 0.03 0.00 -1.31 0.00 0.00 43.02 39.93 1imv s PHE 211 CO 0.22 -0.72 1.26 0.71 1.83 0.00 0.00 175.22 178.52 1imv s TYR 212 N 1.43 2.42 0.29 10.12 2.02 0.04 -1.83 117.35 131.85 1imv s TYR 212 Ca 0.00 0.22 0.31 0.00 -0.37 0.00 0.00 57.07 57.24 1imv s TYR 212 Cb -0.15 -4.55 1.46 0.00 -0.40 0.00 0.00 41.96 38.32 1imv s TYR 212 CO -0.09 -1.85 2.04 -0.07 -1.57 0.00 0.00 175.55 174.01 1imv h LEU 213 N 12.58 0.00 0.00 -1.29 3.38 -1.62 -3.36 115.31 125.01 1imv h LEU 213 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1imv h LEU 213 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1imv h LEU 213 CO 1.23 0.08 0.00 -0.90 0.09 0.00 0.00 178.44 178.94 1imv n ASP 214 N -3.32 0.00 0.28 -0.43 3.85 -1.15 -4.81 116.55 110.97 1imv n ASP 214 Ca -0.01 0.00 0.18 0.00 -0.71 0.00 0.00 54.79 54.25 1imv n ASP 214 Cb 0.28 0.00 0.95 0.00 -1.35 0.00 0.00 41.12 40.99 1imv n ASP 214 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1imv h GLU 215 N 0.00 0.00 0.00 0.11 9.09 -1.90 -3.01 114.58 118.86 1imv h GLU 215 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1imv h GLU 215 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1imv h GLU 215 CO 0.00 0.00 -1.61 0.39 0.05 0.00 0.00 179.01 177.84 1imv n GLU 216 N -3.43 0.69 -5.27 1.06 1.02 -1.26 -5.03 120.64 108.42 1imv n GLU 216 Ca -0.01 -0.09 -0.31 0.00 -0.02 0.00 0.00 57.16 56.73 1imv n GLU 216 Cb 0.24 -1.30 -0.16 0.00 -0.02 0.00 0.00 31.44 30.21 1imv n GLU 216 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1imv s ARG 217 N -2.76 2.19 0.07 3.49 0.52 -1.14 -5.10 118.95 116.22 1imv s ARG 217 Ca -0.05 -0.91 0.05 0.00 -0.52 0.00 0.00 55.73 54.30 1imv s ARG 217 Cb 0.07 -2.08 -0.03 0.00 0.52 0.00 0.00 34.95 33.43 1imv s ARG 217 CO 0.51 0.55 -0.13 0.99 0.02 0.00 0.00 175.30 177.23 1imv s THR 218 N -0.57 1.03 0.23 0.02 2.01 -1.26 -1.67 115.64 115.43 1imv s THR 218 Ca 0.09 -1.26 -0.02 0.00 0.31 0.00 0.00 61.69 60.80 1imv s THR 218 Cb -0.10 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 1imv s THR 218 CO -0.00 -0.24 0.23 0.68 -0.69 0.00 0.00 174.62 174.60 1imv s VAL 219 N -1.27 0.00 -0.18 3.82 -7.23 -0.76 -4.95 120.40 109.83 1imv s VAL 219 Ca -0.03 -1.87 -0.00 0.00 -1.81 0.00 0.00 61.98 58.26 1imv s VAL 219 Cb -0.10 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.39 1imv s VAL 219 CO 0.02 0.00 -0.15 -0.13 -0.31 0.00 0.00 175.10 174.53 1imv s ARG 220 N -3.97 3.14 0.05 4.82 0.52 -1.26 0.43 118.95 122.70 1imv s ARG 220 Ca 0.36 -0.76 0.05 0.00 -0.52 0.00 0.00 55.73 54.86 1imv s ARG 220 Cb 0.05 -2.67 -0.02 0.00 0.52 0.00 0.00 34.95 32.82 1imv s ARG 220 CO 0.14 -0.12 -0.15 0.14 0.02 0.00 0.00 175.30 175.33 1imv s VAL 221 N 1.15 1.18 0.19 3.52 -7.23 -0.29 -4.85 120.40 114.08 1imv s VAL 221 Ca 0.01 -1.11 -0.31 0.00 -1.81 0.00 0.00 61.98 58.76 1imv s VAL 221 Cb -0.14 -1.08 -0.11 0.00 0.56 0.00 0.00 36.38 35.61 1imv s VAL 221 CO -0.06 -0.03 1.61 -2.16 -0.31 0.00 0.00 175.10 174.14 1imv s PRO 222 N -1.31 4.19 -0.09 4.82 0.04 -1.26 -1.44 135.00 139.95 1imv s PRO 222 Ca 0.01 2.44 0.03 0.00 0.04 0.00 0.00 61.00 63.52 1imv s PRO 222 Cb -0.08 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.32 1imv s PRO 222 CO 0.02 -0.64 -0.17 -1.64 0.04 0.00 0.00 177.00 174.61 1imv s MET 223 N 0.95 2.91 0.48 4.56 -1.94 -0.40 -2.48 119.30 123.38 1imv s MET 223 Ca 0.70 -0.75 -0.09 0.00 -1.71 0.00 0.00 55.69 53.84 1imv s MET 223 Cb -0.46 -2.43 -0.05 0.00 2.01 0.00 0.00 34.83 33.90 1imv s MET 223 CO 0.33 0.38 0.84 -1.64 -0.01 0.00 0.00 175.02 174.92 1imv s MET 224 N -0.10 3.68 0.02 2.03 -1.94 0.65 -2.46 119.30 121.18 1imv s MET 224 Ca -0.03 0.47 -0.02 0.00 -1.71 0.00 0.00 55.69 54.39 1imv s MET 224 Cb -0.14 -2.31 -0.01 0.00 2.01 0.00 0.00 34.83 34.38 1imv s MET 224 CO 0.04 -0.21 0.02 0.45 -0.01 0.00 0.00 175.02 175.31 1imv s SER 225 N -3.67 0.19 -0.30 3.03 0.15 -1.26 -2.00 113.70 109.85 1imv s SER 225 Ca 0.51 -0.45 0.05 0.00 0.70 0.00 0.00 55.95 56.76 1imv s SER 225 Cb -0.10 0.14 0.20 0.00 -1.71 0.00 0.00 66.02 64.55 1imv s SER 225 CO 0.40 -0.35 0.63 -0.62 1.20 0.00 0.00 173.24 174.50 1imv s ASP 226 N -1.58 -1.54 0.29 5.45 -1.08 -0.10 -4.34 116.67 113.77 1imv s ASP 226 Ca -0.14 0.12 0.25 0.00 -0.52 0.00 0.00 52.55 52.26 1imv s ASP 226 Cb -0.08 1.97 1.01 0.00 -1.46 0.00 0.00 42.92 44.37 1imv s ASP 226 CO -0.01 -0.28 1.74 1.55 0.52 0.00 0.00 175.17 178.69 1imv h PRO 227 N 7.88 0.00 -1.71 4.34 0.13 -1.81 0.05 132.00 140.88 1imv h PRO 227 Ca -0.01 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.62 1imv h PRO 227 Cb 1.19 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.91 1imv h PRO 227 CO 0.13 0.00 -0.98 1.63 -0.23 0.00 0.00 178.00 178.55 1imv n LYS 228 N -2.32 2.01 -2.94 0.86 4.01 -1.24 -3.99 118.16 114.55 1imv n LYS 228 Ca 0.02 -3.90 -0.38 0.00 -0.51 0.00 0.00 58.31 53.54 1imv n LYS 228 Cb 0.24 -1.81 -0.06 0.00 -0.51 0.00 0.00 35.03 32.89 1imv n LYS 228 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1imv s ALA 229 N -3.07 3.36 -0.33 7.82 0.00 0.17 -4.82 121.76 124.90 1imv s ALA 229 Ca 0.40 0.37 -0.04 0.00 0.00 0.00 0.00 51.96 52.69 1imv s ALA 229 Cb 0.37 -3.00 0.05 0.00 0.00 0.00 0.00 23.12 20.54 1imv s ALA 229 CO -0.08 0.26 0.06 0.54 0.00 0.00 0.00 175.76 176.54 1imv s VAL 230 N -1.39 3.37 0.23 0.00 0.11 -1.26 0.52 120.40 121.98 1imv s VAL 230 Ca 0.42 -1.33 0.00 0.00 -2.93 0.00 0.00 61.98 58.15 1imv s VAL 230 Cb -0.20 -2.96 -0.04 0.00 -1.53 0.00 0.00 36.38 31.65 1imv s VAL 230 CO 0.25 -0.19 0.12 -1.48 -3.33 0.00 0.00 175.10 170.46 1imv s LEU 231 N 1.31 1.40 -0.25 2.54 0.05 -1.00 -4.96 118.68 117.77 1imv s LEU 231 Ca -0.03 -1.40 -0.14 0.00 0.05 0.00 0.00 54.13 52.62 1imv s LEU 231 Cb -0.20 0.21 -0.04 0.00 -2.05 0.00 0.00 46.19 44.11 1imv s LEU 231 CO 0.00 -0.79 0.31 -0.13 -0.55 0.00 0.00 176.35 175.19 1imv s ARG 232 N -4.08 4.06 0.37 1.48 0.52 -1.09 -0.95 118.95 119.26 1imv s ARG 232 Ca 0.38 -0.02 0.08 0.00 -0.52 0.00 0.00 55.73 55.65 1imv s ARG 232 Cb 0.07 -3.60 -0.07 0.00 0.52 0.00 0.00 34.95 31.88 1imv s ARG 232 CO 0.13 -0.13 -0.02 -0.47 0.02 0.00 0.00 175.30 174.84 1imv s TYR 233 N 1.60 2.49 0.00 -0.53 6.14 0.11 -0.95 117.35 126.20 1imv s TYR 233 Ca 0.14 -0.55 0.00 0.00 0.64 0.00 0.00 57.07 57.29 1imv s TYR 233 Cb -0.15 -1.59 0.00 0.00 0.42 0.00 0.00 41.96 40.64 1imv s TYR 233 CO 0.08 0.48 0.00 0.41 0.64 0.00 0.00 175.55 177.17 1imv n GLY 234 N -0.92 1.37 3.52 8.97 0.00 -0.68 -1.48 105.19 115.98 1imv n GLY 234 Ca -0.04 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1imv n GLY 234 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1imv s LEU 235 N 0.00 3.52 -0.49 0.99 1.98 -1.26 -0.64 118.68 122.78 1imv s LEU 235 Ca 0.00 -0.09 -0.15 0.00 -2.89 0.00 0.00 54.13 51.00 1imv s LEU 235 Cb 0.00 -1.90 0.09 0.00 0.66 0.00 0.00 46.19 45.04 1imv s LEU 235 CO 0.00 0.09 0.41 -0.62 -1.89 0.00 0.00 176.35 174.34 1imv s ASP 236 N 0.87 6.11 0.27 3.68 -1.08 -0.58 -4.95 116.67 120.98 1imv s ASP 236 Ca 0.03 -1.50 -0.02 0.00 -0.52 0.00 0.00 52.55 50.54 1imv s ASP 236 Cb -0.14 -2.17 0.44 0.00 -1.46 0.00 0.00 42.92 39.59 1imv s ASP 236 CO 0.02 -0.70 1.86 0.28 0.52 0.00 0.00 175.17 177.15 1imv h SER 237 N 8.76 0.98 0.49 -0.34 0.02 -1.97 0.75 113.55 122.24 1imv h SER 237 Ca -0.28 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.67 1imv h SER 237 Cb 1.10 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1imv h SER 237 CO 0.92 0.59 -0.24 0.44 -1.14 0.00 0.00 176.83 177.40 1imv h ASP 238 N 1.09 -0.56 0.61 3.07 5.19 -1.96 -2.85 116.42 121.01 1imv h ASP 238 Ca 0.44 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.78 1imv h ASP 238 Cb 0.27 0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 1imv h ASP 238 CO -0.20 -0.24 -0.04 -0.07 -3.12 0.00 0.00 179.24 175.56 1imv h LEU 239 N -0.89 0.00 -1.77 1.55 -0.00 -1.93 -3.47 115.31 108.79 1imv h LEU 239 Ca -0.07 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.58 1imv h LEU 239 Cb 0.59 0.00 0.12 0.00 -0.00 0.00 0.00 40.66 41.37 1imv h LEU 239 CO 0.11 0.04 -0.54 -0.24 -0.00 0.00 0.00 178.44 177.82 1imv n SER 240 N -3.23 -2.09 -3.74 -0.43 2.88 0.23 -4.76 113.62 102.48 1imv n SER 240 Ca -0.01 -0.43 -0.10 0.00 -1.33 0.00 0.00 58.87 57.00 1imv n SER 240 Cb 0.24 -3.73 -0.06 0.00 -0.75 0.00 0.00 64.21 59.92 1imv n SER 240 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1imv s LYS 242 N -3.84 3.81 -0.19 0.00 1.02 0.19 -1.52 119.74 119.20 1imv s LYS 242 Ca 0.05 -0.40 -0.08 0.00 0.02 0.00 0.00 55.97 55.56 1imv s LYS 242 Cb 0.03 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 1imv s LYS 242 CO -0.11 -0.15 0.09 0.42 -0.92 0.00 0.00 175.35 174.68 1imv s ILE 243 N 1.58 4.95 0.04 2.17 1.01 0.18 -0.77 121.20 130.36 1imv s ILE 243 Ca 0.06 0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.77 1imv s ILE 243 Cb -0.15 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 1imv s ILE 243 CO 0.06 0.44 -0.10 0.00 0.00 0.00 0.00 174.94 175.34 1imv s ALA 244 N 0.48 0.82 -0.11 9.38 0.00 -0.88 -1.68 121.76 129.77 1imv s ALA 244 Ca 0.05 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.29 1imv s ALA 244 Cb -0.12 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1imv s ALA 244 CO 0.00 0.10 -0.12 -1.14 0.00 0.00 0.00 175.76 174.61 1imv s GLN 245 N -1.20 1.91 -0.10 0.00 0.74 -0.13 -0.68 119.66 120.20 1imv s GLN 245 Ca -0.03 -0.43 0.01 0.00 0.05 0.00 0.00 55.36 54.96 1imv s GLN 245 Cb -0.08 -1.75 -0.02 0.00 1.10 0.00 0.00 33.01 32.27 1imv s GLN 245 CO 0.01 -0.15 -0.13 -1.17 -0.55 0.00 0.00 175.29 173.30 1imv s LEU 246 N 1.28 2.77 0.38 3.68 2.96 -0.78 -2.67 118.68 126.29 1imv s LEU 246 Ca -0.02 -0.26 -0.16 0.00 -0.22 0.00 0.00 54.13 53.47 1imv s LEU 246 Cb -0.14 -1.60 -0.09 0.00 0.50 0.00 0.00 46.19 44.86 1imv s LEU 246 CO -0.05 0.24 0.82 -2.16 -1.32 0.00 0.00 176.35 173.88 1imv s PRO 247 N -0.07 4.04 0.21 0.98 0.04 -1.26 -1.39 135.00 137.55 1imv s PRO 247 Ca -0.02 0.81 0.11 0.00 0.04 0.00 0.00 61.00 61.93 1imv s PRO 247 Cb -0.14 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 1imv s PRO 247 CO 0.04 0.05 -0.21 -0.51 0.04 0.00 0.00 177.00 176.40 1imv s LEU 248 N -3.21 2.49 0.53 -3.56 2.01 0.13 -2.71 118.68 114.35 1imv s LEU 248 Ca 0.57 -0.92 -0.20 0.00 0.01 0.00 0.00 54.13 53.58 1imv s LEU 248 Cb -0.10 -1.06 -0.06 0.00 0.01 0.00 0.00 46.19 44.98 1imv s LEU 248 CO 0.19 0.05 1.14 0.42 1.01 0.00 0.00 176.35 179.16 1imv s THR 249 N -2.06 3.11 0.00 5.49 -4.23 0.13 -2.86 115.64 115.22 1imv s THR 249 Ca 0.23 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 1imv s THR 249 Cb -0.06 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1imv s THR 249 CO 0.11 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1imv n GLY 250 N 0.25 0.97 3.41 3.99 0.00 -1.26 -4.37 105.19 108.18 1imv n GLY 250 Ca 0.11 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 1imv n GLY 250 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1imv n SER 251 N 0.91 -5.16 -4.19 1.61 2.88 -1.24 -4.51 113.62 103.91 1imv n SER 251 Ca 0.00 -0.77 -0.12 0.00 -1.33 0.00 0.00 58.87 56.65 1imv n SER 251 Cb 0.11 -4.71 -0.10 0.00 -0.75 0.00 0.00 64.21 58.76 1imv n SER 251 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1imv s MET 252 N -5.02 0.98 0.09 -1.46 1.00 -1.14 -1.81 119.30 111.95 1imv s MET 252 Ca 0.35 -1.46 -0.11 0.00 0.00 0.00 0.00 55.69 54.47 1imv s MET 252 Cb -0.07 -0.08 0.01 0.00 0.00 0.00 0.00 34.83 34.69 1imv s MET 252 CO 0.77 -0.15 0.26 -1.54 0.00 0.00 0.00 175.02 174.36 1imv s SER 253 N -3.10 -0.01 -0.08 3.03 1.04 -0.86 0.18 113.70 113.90 1imv s SER 253 Ca 0.21 -0.49 0.05 0.00 0.48 0.00 0.00 55.95 56.19 1imv s SER 253 Cb 0.06 0.37 -0.00 0.00 0.10 0.00 0.00 66.02 66.56 1imv s SER 253 CO 0.01 -0.74 -0.23 -0.63 0.98 0.00 0.00 173.24 172.63 1imv s ILE 254 N -3.61 1.99 -0.21 -1.02 1.01 -0.49 -0.85 121.20 118.02 1imv s ILE 254 Ca 0.03 -1.00 -0.04 0.00 0.00 0.00 0.00 60.65 59.64 1imv s ILE 254 Cb 0.03 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 1imv s ILE 254 CO -0.10 0.55 -0.05 -0.63 0.00 0.00 0.00 174.94 174.71 1imv s ILE 255 N 0.19 3.39 -0.12 2.92 1.01 -0.35 -1.87 121.20 126.38 1imv s ILE 255 Ca -0.13 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 1imv s ILE 255 Cb -0.16 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1imv s ILE 255 CO 0.07 0.43 0.16 -0.36 0.00 0.00 0.00 174.94 175.24 1imv s PHE 256 N 1.33 3.60 -0.31 3.97 0.08 0.15 -0.81 117.98 125.99 1imv s PHE 256 Ca 0.04 0.55 0.04 0.00 0.12 0.00 0.00 56.93 57.68 1imv s PHE 256 Cb -0.14 -1.97 0.08 0.00 -0.57 0.00 0.00 43.02 40.42 1imv s PHE 256 CO -0.02 0.72 -0.01 -0.06 -0.10 0.00 0.00 175.22 175.75 1imv s PHE 257 N -0.97 3.58 -0.37 0.36 0.08 0.14 -2.06 117.98 118.73 1imv s PHE 257 Ca 0.15 -2.74 -0.09 0.00 0.12 0.00 0.00 56.93 54.37 1imv s PHE 257 Cb -0.12 -2.56 0.05 0.00 -0.57 0.00 0.00 43.02 39.82 1imv s PHE 257 CO 0.04 -0.92 0.18 -1.17 -0.10 0.00 0.00 175.22 173.25 1imv s LEU 258 N 0.98 4.71 0.80 -0.37 2.96 0.05 -2.81 118.68 125.00 1imv s LEU 258 Ca 0.03 -1.22 -0.13 0.00 -0.22 0.00 0.00 54.13 52.60 1imv s LEU 258 Cb -0.19 -1.95 0.08 0.00 0.50 0.00 0.00 46.19 44.63 1imv s LEU 258 CO -0.07 -0.41 1.17 -2.16 -1.32 0.00 0.00 176.35 173.56 1imv s PRO 259 N 1.45 1.74 -0.01 0.98 0.04 -1.26 0.54 135.00 138.48 1imv s PRO 259 Ca 0.01 1.60 -0.23 0.00 0.04 0.00 0.00 61.00 62.42 1imv s PRO 259 Cb -0.20 -1.80 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 1imv s PRO 259 CO 0.04 -2.10 1.04 -0.07 0.04 0.00 0.00 177.00 175.95 1imv h LEU 260 N -1.00 -0.40 -9.96 -3.56 4.07 -1.79 -3.45 115.31 99.23 1imv h LEU 260 Ca -0.45 -0.16 -0.56 0.00 0.08 0.00 0.00 57.88 56.80 1imv h LEU 260 Cb 1.28 0.10 -0.03 0.00 1.08 0.00 0.00 40.66 43.09 1imv h LEU 260 CO 0.47 0.02 -0.20 -0.54 -1.08 0.00 0.00 178.44 177.11 1imv s LYS 261 N -4.19 3.73 0.17 1.13 1.02 -1.26 -5.04 119.74 115.30 1imv s LYS 261 Ca -0.13 0.12 -0.31 0.00 0.02 0.00 0.00 55.97 55.67 1imv s LYS 261 Cb 0.01 -2.74 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 1imv s LYS 261 CO 0.47 0.38 1.46 0.08 -0.92 0.00 0.00 175.35 176.82 1imv s VAL 262 N -1.74 2.89 -0.09 3.17 1.01 -1.26 -4.96 120.40 119.41 1imv s VAL 262 Ca 0.44 0.67 -0.32 0.00 0.00 0.00 0.00 61.98 62.77 1imv s VAL 262 Cb -0.12 -3.43 0.12 0.00 0.00 0.00 0.00 36.38 32.96 1imv s VAL 262 CO 0.23 0.07 1.08 0.28 0.00 0.00 0.00 175.10 176.75 1imv s THR 263 N 0.80 0.00 -1.55 3.92 -1.32 -1.26 -4.71 115.64 111.52 1imv s THR 263 Ca 0.65 -0.05 0.16 0.00 -1.21 0.00 0.00 61.69 61.23 1imv s THR 263 Cb -0.41 -1.13 0.02 0.00 -1.51 0.00 0.00 72.50 69.48 1imv s THR 263 CO 0.34 0.00 0.87 0.00 -2.21 0.00 0.00 174.62 173.62 1imv n GLN 264 N -0.20 1.62 -3.06 7.08 6.02 -1.26 -4.57 117.38 123.01 1imv n GLN 264 Ca -0.04 -0.93 -0.44 0.00 -0.01 0.00 0.00 57.00 55.58 1imv n GLN 264 Cb 0.60 -1.27 -0.05 0.00 1.02 0.00 0.00 30.24 30.54 1imv n GLN 264 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1imv s ASN 265 N -1.75 6.20 -0.09 1.08 2.47 -1.26 -4.85 114.94 116.75 1imv s ASN 265 Ca 0.14 -1.11 0.13 0.00 0.42 0.00 0.00 52.86 52.44 1imv s ASN 265 Cb 0.13 -2.33 0.27 0.00 -1.45 0.00 0.00 41.25 37.86 1imv s ASN 265 CO 0.35 -1.12 1.18 0.18 -3.72 0.00 0.00 177.10 173.97 1imv n LEU 266 N 6.63 2.63 -0.14 3.21 4.77 -1.26 -4.88 117.00 127.96 1imv n LEU 266 Ca -0.07 -2.67 -0.12 0.00 -0.03 0.00 0.00 56.01 53.12 1imv n LEU 266 Cb 0.44 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.12 1imv n LEU 266 CO 0.59 0.65 0.50 0.74 -1.33 0.00 0.00 177.39 178.53 1imv h THR 267 N 0.59 0.00 -0.94 -5.08 2.02 -1.99 -0.98 112.91 106.53 1imv h THR 267 Ca 0.00 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.44 1imv h THR 267 Cb 0.93 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.20 1imv h THR 267 CO 0.04 0.00 0.42 -0.07 0.37 0.00 0.00 175.52 176.28 1imv h LEU 268 N -0.32 0.31 0.18 2.58 3.38 -1.93 0.10 115.31 119.62 1imv h LEU 268 Ca 0.07 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1imv h LEU 268 Cb 0.51 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1imv h LEU 268 CO -0.55 -0.09 -0.09 0.40 0.09 0.00 0.00 178.44 178.20 1imv h ILE 269 N 0.33 0.93 -0.79 1.22 2.04 -1.63 -3.14 117.51 116.47 1imv h ILE 269 Ca 0.62 -0.67 0.09 0.00 1.00 0.00 0.00 64.86 65.91 1imv h ILE 269 Cb 1.30 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 38.63 1imv h ILE 269 CO -0.59 0.15 0.44 -0.33 0.00 0.00 0.00 178.15 177.82 1imv h GLU 270 N -0.58 0.72 0.00 2.37 5.08 0.01 -0.47 114.58 121.70 1imv h GLU 270 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1imv h GLU 270 Cb 0.43 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1imv h GLU 270 CO 0.04 0.48 0.00 0.93 -1.00 0.00 0.00 179.01 179.46 1imv h GLU 271 N 0.74 0.00 0.00 2.33 4.39 -0.83 -2.34 114.58 118.87 1imv h GLU 271 Ca 0.38 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.80 1imv h GLU 271 Cb 0.36 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.96 1imv h GLU 271 CO -0.25 0.00 -1.81 0.43 -1.16 0.00 0.00 179.01 176.22 1imv n SER 272 N -2.39 0.67 -4.49 1.42 7.64 -0.20 -4.91 113.62 111.36 1imv n SER 272 Ca -0.01 0.31 -0.47 0.00 1.01 0.00 0.00 58.87 59.71 1imv n SER 272 Cb 0.06 0.25 -0.06 0.00 -1.01 0.00 0.00 64.21 63.45 1imv n SER 272 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1imv n LEU 273 N -2.94 2.29 -4.07 -3.43 4.77 -0.88 -4.76 117.00 107.99 1imv n LEU 273 Ca -0.19 0.25 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1imv n LEU 273 Cb 1.03 -1.34 -0.07 0.00 -2.33 0.00 0.00 43.42 40.71 1imv n LEU 273 CO 0.44 -0.81 0.03 0.42 -1.33 0.00 0.00 177.39 176.14 1imv s THR 274 N 8.15 0.00 0.06 -5.08 -4.23 -1.26 -4.87 115.64 108.42 1imv s THR 274 Ca 1.08 -1.61 -0.19 0.00 -1.18 0.00 0.00 61.69 59.79 1imv s THR 274 Cb -0.70 -2.30 -0.11 0.00 1.34 0.00 0.00 72.50 70.73 1imv s THR 274 CO 0.44 -0.01 1.41 0.28 -0.54 0.00 0.00 174.62 176.20 1imv h SER 275 N 2.38 0.46 -0.51 3.99 0.02 -1.90 -2.24 113.55 115.75 1imv h SER 275 Ca -0.29 -0.43 -0.09 0.00 -0.84 0.00 0.00 61.79 60.14 1imv h SER 275 Cb 1.25 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 1imv h SER 275 CO 0.41 0.78 -0.03 1.05 -1.14 0.00 0.00 176.83 177.91 1imv h GLU 276 N 0.13 0.93 -0.66 3.45 9.09 -1.96 -2.19 114.58 123.36 1imv h GLU 276 Ca 0.04 -0.31 0.01 0.00 0.05 0.00 0.00 59.36 59.15 1imv h GLU 276 Cb 0.62 -0.08 -0.03 0.00 -1.65 0.00 0.00 28.75 27.61 1imv h GLU 276 CO 0.03 0.96 0.44 0.35 0.05 0.00 0.00 179.01 180.85 1imv h PHE 277 N 0.79 0.83 -0.04 2.06 3.04 -1.85 -2.01 116.94 119.77 1imv h PHE 277 Ca 0.14 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.07 1imv h PHE 277 Cb 0.56 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 1imv h PHE 277 CO 0.04 0.52 -0.17 0.82 -2.02 0.00 0.00 178.31 177.51 1imv h ILE 278 N 0.90 1.14 -0.26 1.41 1.08 -1.13 -2.31 117.51 118.34 1imv h ILE 278 Ca 0.24 -0.65 -0.11 0.00 -0.39 0.00 0.00 64.86 63.95 1imv h ILE 278 Cb -0.10 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 1imv h ILE 278 CO -0.05 0.19 -0.29 -0.74 -0.69 0.00 0.00 178.15 176.57 1imv h HIS 279 N 0.05 0.60 -0.07 1.37 2.76 -0.74 -0.78 115.15 118.35 1imv h HIS 279 Ca 0.01 -0.14 -0.08 0.00 -2.20 0.00 0.00 60.37 57.96 1imv h HIS 279 Cb 0.33 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.15 1imv h HIS 279 CO 0.00 0.76 -0.28 -0.44 -1.30 0.00 0.00 177.93 176.68 1imv h ASP 280 N 0.46 0.36 -0.87 3.26 3.45 -1.20 -2.79 116.42 119.09 1imv h ASP 280 Ca 0.06 -0.64 0.04 0.00 0.43 0.00 0.00 57.03 56.93 1imv h ASP 280 Cb 0.73 -0.11 -0.05 0.00 -0.56 0.00 0.00 39.33 39.35 1imv h ASP 280 CO 0.06 0.94 0.57 0.40 -1.57 0.00 0.00 179.24 179.63 1imv h ILE 281 N -0.19 1.12 -0.93 0.35 1.08 -1.38 0.22 117.51 117.78 1imv h ILE 281 Ca -0.02 -0.36 0.01 0.00 -0.39 0.00 0.00 64.86 64.11 1imv h ILE 281 Cb 0.92 -0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 1imv h ILE 281 CO 0.06 0.19 0.62 -0.78 -0.69 0.00 0.00 178.15 177.55 1imv h ASP 282 N 1.05 1.06 0.70 1.72 -0.00 -1.05 -2.69 116.42 117.21 1imv h ASP 282 Ca 0.35 -0.02 -0.26 0.00 -0.00 0.00 0.00 57.03 57.10 1imv h ASP 282 Cb 0.07 -0.26 -0.04 0.00 -0.00 0.00 0.00 39.33 39.10 1imv h ASP 282 CO -0.11 0.76 -1.40 0.03 -0.00 0.00 0.00 179.24 178.52 1imv h ARG 283 N 1.25 0.02 0.00 0.28 3.08 -0.99 -3.32 114.38 114.71 1imv h ARG 283 Ca 0.35 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1imv h ARG 283 Cb -0.12 0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1imv h ARG 283 CO -0.08 0.77 0.00 0.39 -1.07 0.00 0.00 179.97 179.97 1imv n GLU 284 N -3.21 0.14 -2.19 0.04 1.02 0.66 -4.85 120.64 112.24 1imv n GLU 284 Ca -0.10 0.25 -0.39 0.00 -0.02 0.00 0.00 57.16 56.90 1imv n GLU 284 Cb 1.00 -1.71 -0.01 0.00 -0.02 0.00 0.00 31.44 30.71 1imv n GLU 284 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1imv s LEU 285 N -3.90 4.17 -0.05 -4.62 1.02 -1.03 -4.98 118.68 109.30 1imv s LEU 285 Ca 0.08 2.46 0.05 0.00 0.02 0.00 0.00 54.13 56.74 1imv s LEU 285 Cb 0.12 -4.01 -0.02 0.00 0.02 0.00 0.00 46.19 42.30 1imv s LEU 285 CO 0.45 -0.79 -0.19 -0.54 0.02 0.00 0.00 176.35 175.30 1imv s LYS 286 N -2.33 2.45 0.05 1.70 -0.14 -0.55 -4.86 119.74 116.06 1imv s LYS 286 Ca 0.58 -0.80 -0.31 0.00 -1.36 0.00 0.00 55.97 54.09 1imv s LYS 286 Cb -0.33 -2.26 -0.06 0.00 -1.68 0.00 0.00 37.83 33.50 1imv s LYS 286 CO 0.42 0.54 1.24 0.99 -0.76 0.00 0.00 175.35 177.78 1imv s THR 287 N -0.53 3.93 0.29 2.17 2.01 -1.26 0.05 115.64 122.29 1imv s THR 287 Ca 0.07 1.37 0.04 0.00 0.31 0.00 0.00 61.69 63.48 1imv s THR 287 Cb -0.11 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 1imv s THR 287 CO 0.01 0.09 0.22 -0.69 -0.69 0.00 0.00 174.62 173.55 1imv s VAL 288 N 1.29 0.04 -0.06 3.82 1.01 -0.13 -4.92 120.40 121.45 1imv s VAL 288 Ca 0.60 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 60.59 1imv s VAL 288 Cb -0.30 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1imv s VAL 288 CO 0.28 0.00 -0.09 -1.58 0.00 0.00 0.00 175.10 173.71 1imv s GLN 289 N -3.71 2.67 0.18 2.72 0.74 -1.26 -2.38 119.66 118.63 1imv s GLN 289 Ca 0.39 -0.60 -0.11 0.00 0.05 0.00 0.00 55.36 55.10 1imv s GLN 289 Cb 0.04 -2.52 -0.00 0.00 1.10 0.00 0.00 33.01 31.63 1imv s GLN 289 CO 0.22 0.64 0.34 0.00 -0.55 0.00 0.00 175.29 175.94 1imv s ALA 290 N -0.77 -0.18 -0.48 1.58 0.00 0.18 -4.33 121.76 117.76 1imv s ALA 290 Ca 0.12 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 51.13 1imv s ALA 290 Cb -0.11 0.88 0.06 0.00 0.00 0.00 0.00 23.12 23.94 1imv s ALA 290 CO 0.01 -0.69 0.53 0.08 0.00 0.00 0.00 175.76 175.69 1imv s VAL 291 N -3.96 5.01 -0.14 0.00 1.01 -0.33 -0.65 120.40 121.34 1imv s VAL 291 Ca 0.16 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1imv s VAL 291 Cb 0.02 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1imv s VAL 291 CO 0.00 -0.68 -0.04 -0.22 0.00 0.00 0.00 175.10 174.16 1imv s LEU 292 N 2.28 3.24 -0.14 3.92 2.96 0.00 -1.74 118.68 129.20 1imv s LEU 292 Ca 0.12 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1imv s LEU 292 Cb -0.20 -1.77 0.04 0.00 0.50 0.00 0.00 46.19 44.76 1imv s LEU 292 CO 0.11 0.20 -0.00 0.42 -1.32 0.00 0.00 176.35 175.76 1imv s THR 293 N 0.15 0.63 -0.07 3.68 -4.23 -1.14 -0.92 115.64 113.74 1imv s THR 293 Ca -0.02 -0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.23 1imv s THR 293 Cb -0.14 -0.90 0.01 0.00 1.34 0.00 0.00 72.50 72.81 1imv s THR 293 CO 0.03 0.08 -0.15 0.54 -0.54 0.00 0.00 174.62 174.58 1imv s VAL 294 N 1.84 1.35 0.69 2.29 0.11 -0.85 -1.60 120.40 124.23 1imv s VAL 294 Ca 0.02 -0.62 -0.16 0.00 -2.93 0.00 0.00 61.98 58.29 1imv s VAL 294 Cb -0.15 -1.20 0.02 0.00 -1.53 0.00 0.00 36.38 33.53 1imv s VAL 294 CO -0.07 0.40 1.21 -2.16 -3.33 0.00 0.00 175.10 171.15 1imv s PRO 295 N 0.47 2.37 0.22 1.54 0.04 -1.26 -0.26 135.00 138.12 1imv s PRO 295 Ca -0.13 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 1imv s PRO 295 Cb -0.15 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1imv s PRO 295 CO 0.04 -1.67 1.10 0.15 0.04 0.00 0.00 177.00 176.66 1imv s LYS 296 N -3.76 4.62 -0.05 4.56 -0.14 -1.04 -4.78 119.74 119.16 1imv s LYS 296 Ca 0.75 1.75 0.02 0.00 -1.36 0.00 0.00 55.97 57.14 1imv s LYS 296 Cb -0.30 -3.24 0.01 0.00 -1.68 0.00 0.00 37.83 32.62 1imv s LYS 296 CO 0.42 0.14 -0.09 -1.17 -0.76 0.00 0.00 175.35 173.89 1imv s LEU 297 N -0.82 1.60 -0.29 3.17 2.96 -1.16 -4.91 118.68 119.23 1imv s LEU 297 Ca 0.47 -0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1imv s LEU 297 Cb -0.30 -0.66 0.13 0.00 0.50 0.00 0.00 46.19 45.86 1imv s LEU 297 CO 0.37 0.02 0.26 -0.75 -1.32 0.00 0.00 176.35 174.94 1imv s LYS 298 N 0.60 0.29 0.19 1.98 2.20 -1.26 -0.92 119.74 122.83 1imv s LYS 298 Ca -0.11 -0.19 0.07 0.00 -0.36 0.00 0.00 55.97 55.39 1imv s LYS 298 Cb -0.14 -0.77 -0.05 0.00 -1.51 0.00 0.00 37.83 35.37 1imv s LYS 298 CO 0.02 -1.01 -0.14 -0.51 -0.36 0.00 0.00 175.35 173.35 1imv s LEU 299 N 2.32 2.54 0.08 5.43 1.43 0.87 -4.84 118.68 126.51 1imv s LEU 299 Ca 0.09 -1.01 -0.08 0.00 -1.03 0.00 0.00 54.13 52.10 1imv s LEU 299 Cb -0.14 -0.65 -0.00 0.00 0.03 0.00 0.00 46.19 45.43 1imv s LEU 299 CO -0.33 -0.18 0.18 -0.94 0.23 0.00 0.00 176.35 175.31 1imv s SER 300 N -3.24 0.14 -0.20 2.29 1.04 -1.26 -0.76 113.70 111.70 1imv s SER 300 Ca 0.21 -0.66 -0.17 0.00 0.48 0.00 0.00 55.95 55.81 1imv s SER 300 Cb -0.01 0.33 0.05 0.00 0.10 0.00 0.00 66.02 66.50 1imv s SER 300 CO 0.06 -0.71 0.52 -0.47 0.98 0.00 0.00 173.24 173.62 1imv s TYR 301 N -3.81 -0.62 -0.25 5.02 5.04 -0.55 -4.92 117.35 117.26 1imv s TYR 301 Ca 0.05 1.44 -0.03 0.00 -2.44 0.00 0.00 57.07 56.10 1imv s TYR 301 Cb 0.05 0.24 0.11 0.00 0.35 0.00 0.00 41.96 42.71 1imv s TYR 301 CO -0.11 -0.30 0.24 -2.00 -1.34 0.00 0.00 175.55 172.04 1imv s GLU 302 N 0.53 0.25 0.00 4.97 2.12 -1.26 -1.16 118.70 124.14 1imv s GLU 302 Ca -0.02 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.28 1imv s GLU 302 Cb -0.04 -0.97 0.00 0.00 0.26 0.00 0.00 34.13 33.37 1imv s GLU 302 CO -0.03 -0.86 0.00 0.41 -0.54 0.00 0.00 175.26 174.25 1imv n GLY 303 N 5.31 3.21 3.21 -1.50 0.00 -0.70 -5.02 105.19 109.69 1imv n GLY 303 Ca -0.04 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 1imv n GLY 303 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1imv s GLU 304 N -0.49 2.68 -0.29 1.61 2.12 -1.26 -1.40 118.70 121.67 1imv s GLU 304 Ca 0.00 -0.82 0.09 0.00 0.36 0.00 0.00 54.97 54.60 1imv s GLU 304 Cb 0.00 -2.12 0.52 0.00 0.26 0.00 0.00 34.13 32.79 1imv s GLU 304 CO 0.00 0.23 1.49 1.33 -0.54 0.00 0.00 175.26 177.77 1imv n VAL 305 N 3.35 2.57 0.01 3.70 0.24 -0.41 -4.64 118.33 123.13 1imv n VAL 305 Ca -0.19 -2.62 -0.13 0.00 -2.04 0.00 0.00 64.34 59.36 1imv n VAL 305 Cb 0.53 -0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 32.56 1imv n VAL 305 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1imv h THR 306 N 1.08 1.32 -0.03 3.34 1.35 -1.96 -2.39 112.91 115.62 1imv h THR 306 Ca 0.22 -1.99 -0.11 0.00 -0.55 0.00 0.00 66.41 63.99 1imv h THR 306 Cb 1.71 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 70.08 1imv h THR 306 CO 0.41 0.62 -0.49 0.11 -0.25 0.00 0.00 175.52 175.93 1imv h LYS 307 N 0.43 0.08 0.06 4.72 1.57 -1.94 -1.88 116.57 119.62 1imv h LYS 307 Ca -0.03 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1imv h LYS 307 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1imv h LYS 307 CO 0.14 0.55 -0.03 0.77 -0.57 0.00 0.00 179.45 180.31 1imv h SER 308 N 0.06 -0.07 -0.16 0.86 0.02 -1.87 -3.04 113.55 109.36 1imv h SER 308 Ca 0.00 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1imv h SER 308 Cb 0.88 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 1imv h SER 308 CO 0.07 0.38 0.10 -0.07 -1.14 0.00 0.00 176.83 176.17 1imv h LEU 309 N -0.53 0.20 -1.24 5.07 3.38 -1.37 -2.22 115.31 118.60 1imv h LEU 309 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1imv h LEU 309 Cb 0.47 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1imv h LEU 309 CO 0.01 0.16 0.26 1.56 0.09 0.00 0.00 178.44 180.52 1imv h GLN 310 N 0.23 0.79 -0.98 1.13 4.20 -1.23 -1.75 115.11 117.50 1imv h GLN 310 Ca 0.06 -0.10 -0.67 0.00 0.06 0.00 0.00 58.65 58.00 1imv h GLN 310 Cb -0.00 -0.15 -0.30 0.00 0.30 0.00 0.00 27.48 27.33 1imv h GLN 310 CO -0.01 0.62 0.74 -0.85 -0.67 0.00 0.00 178.83 178.66 1imv n GLU 311 N -4.36 2.77 -2.10 1.46 0.28 -0.84 -3.64 120.64 114.20 1imv n GLU 311 Ca 0.05 -3.36 -0.06 0.00 -0.16 0.00 0.00 57.16 53.62 1imv n GLU 311 Cb 0.13 -2.29 0.06 0.00 1.43 0.00 0.00 31.44 30.77 1imv n GLU 311 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1imv n MET 312 N -0.90 2.04 -3.79 3.44 2.81 -0.66 -4.95 117.12 115.10 1imv n MET 312 Ca 0.61 -3.46 -0.26 0.00 -1.81 0.00 0.00 57.70 52.79 1imv n MET 312 Cb 0.69 -1.57 0.03 0.00 -0.71 0.00 0.00 33.22 31.66 1imv n MET 312 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1imv n LYS 313 N -0.53 -5.38 -0.17 0.03 5.02 -1.26 -4.87 118.16 111.01 1imv n LYS 313 Ca 0.20 0.62 0.01 0.00 -2.02 0.00 0.00 58.31 57.12 1imv n LYS 313 Cb 0.89 -5.36 0.02 0.00 -0.02 0.00 0.00 35.03 30.56 1imv n LYS 313 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1imv n LEU 314 N -4.50 0.59 -0.31 -0.35 7.94 -1.22 -4.85 117.00 114.29 1imv n LEU 314 Ca -0.13 -1.00 0.00 0.00 -1.11 0.00 0.00 56.01 53.78 1imv n LEU 314 Cb 0.60 -0.05 0.14 0.00 0.53 0.00 0.00 43.42 44.64 1imv n LEU 314 CO 0.71 0.24 1.20 1.56 -1.11 0.00 0.00 177.39 179.99 1imv h GLN 315 N 0.00 0.96 -1.50 1.96 1.08 -1.76 -2.85 115.11 113.00 1imv h GLN 315 Ca 0.00 -0.06 0.44 0.00 -1.45 0.00 0.00 58.65 57.58 1imv h GLN 315 Cb 1.05 -0.22 -0.07 0.00 -0.05 0.00 0.00 27.48 28.19 1imv h GLN 315 CO 0.00 0.64 1.06 1.03 -0.95 0.00 0.00 178.83 180.61 1imv h SER 316 N 0.99 0.06 0.84 1.46 0.87 -1.92 0.13 113.55 115.98 1imv h SER 316 Ca 0.37 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.85 1imv h SER 316 Cb 0.15 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1imv h SER 316 CO -0.16 -0.02 -0.48 -0.07 -0.53 0.00 0.00 176.83 175.56 1imv h LEU 317 N 0.04 0.00 0.00 2.23 4.07 -1.89 -3.13 115.31 116.63 1imv h LEU 317 Ca 0.74 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.70 1imv h LEU 317 Cb 2.84 0.00 0.00 0.00 1.08 0.00 0.00 40.66 44.58 1imv h LEU 317 CO -0.08 0.48 -0.70 0.49 -1.08 0.00 0.00 178.44 177.55 1imv n PHE 318 N -3.57 0.48 0.00 1.13 3.01 0.02 -0.81 117.46 117.72 1imv n PHE 318 Ca -0.00 0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1imv n PHE 318 Cb 0.58 -0.60 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 1imv n PHE 318 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1imv n ASP 319 N -2.06 0.00 -3.37 4.37 2.03 -1.12 -4.77 116.55 111.64 1imv n ASP 319 Ca 0.03 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.08 1imv n ASP 319 Cb 0.43 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.75 1imv n ASP 319 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1imv n SER 320 N 0.00 0.79 -4.24 1.67 3.41 -1.21 -4.91 113.62 109.13 1imv n SER 320 Ca 0.00 -2.75 -0.30 0.00 -0.26 0.00 0.00 58.87 55.56 1imv n SER 320 Cb 0.00 -0.63 0.18 0.00 -0.26 0.00 0.00 64.21 63.51 1imv n SER 320 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1imv s PRO 321 N -1.00 0.25 -0.29 4.33 0.04 -1.22 -4.99 135.00 132.12 1imv s PRO 321 Ca 0.34 -0.09 0.03 0.00 0.04 0.00 0.00 61.00 61.32 1imv s PRO 321 Cb 0.10 -1.77 0.08 0.00 0.04 0.00 0.00 34.50 32.95 1imv s PRO 321 CO -0.13 -2.72 -0.04 0.34 0.04 0.00 0.00 177.00 174.49 1imv s ASP 322 N -4.33 4.45 -0.22 6.66 3.68 -1.26 -4.85 116.67 120.80 1imv s ASP 322 Ca 0.70 -1.63 0.11 0.00 2.13 0.00 0.00 52.55 53.86 1imv s ASP 322 Cb -0.09 -1.49 0.43 0.00 -1.45 0.00 0.00 42.92 40.31 1imv s ASP 322 CO 0.54 -0.27 1.26 0.49 0.13 0.00 0.00 175.17 177.32 1imv n PHE 323 N 4.42 0.22 0.10 -5.34 3.72 -1.26 -2.21 117.46 117.11 1imv n PHE 323 Ca -0.07 -1.46 0.04 0.00 -0.05 0.00 0.00 57.45 55.90 1imv n PHE 323 Cb 0.42 -0.29 0.19 0.00 -0.94 0.00 0.00 39.48 38.86 1imv n PHE 323 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1imv n SER 324 N -1.14 0.18 0.02 4.37 3.41 -1.25 0.11 113.62 119.31 1imv n SER 324 Ca 0.21 0.42 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1imv n SER 324 Cb 0.75 -0.38 0.47 0.00 -0.26 0.00 0.00 64.21 64.80 1imv n SER 324 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1imv n LYS 325 N -1.71 0.05 -0.13 4.33 5.02 -1.23 -3.82 118.16 120.68 1imv n LYS 325 Ca -0.00 0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.09 1imv n LYS 325 Cb 0.31 -1.55 -0.11 0.00 -0.02 0.00 0.00 35.03 33.66 1imv n LYS 325 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1imv n ILE 326 N -1.63 1.52 -3.44 -0.18 5.41 0.30 -4.35 119.36 116.99 1imv n ILE 326 Ca 0.06 -0.50 -0.12 0.00 1.00 0.00 0.00 62.75 63.19 1imv n ILE 326 Cb 0.36 -1.60 -0.02 0.00 -0.71 0.00 0.00 39.64 37.66 1imv n ILE 326 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1imv s THR 327 N -2.51 0.00 0.16 1.39 -1.32 -1.12 -1.50 115.64 110.74 1imv s THR 327 Ca -0.36 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.14 1imv s THR 327 Cb 0.11 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.95 1imv s THR 327 CO 0.57 0.00 1.37 1.23 -2.21 0.00 0.00 174.62 175.58 1imv h GLY 328 N 2.06 0.24 -2.75 6.08 0.00 -1.84 -3.34 103.07 103.52 1imv h GLY 328 Ca -0.32 -0.43 -0.52 0.00 0.00 0.00 0.00 47.33 46.07 1imv h GLY 328 CO 0.37 0.38 0.51 1.25 0.00 0.00 0.00 176.54 179.05 1imv s LYS 329 N -3.22 3.63 -0.19 4.80 2.20 -1.26 -4.95 119.74 120.75 1imv s LYS 329 Ca -0.03 1.88 -0.29 0.00 -0.36 0.00 0.00 55.97 57.17 1imv s LYS 329 Cb 0.10 -2.38 -0.01 0.00 -1.51 0.00 0.00 37.83 34.03 1imv s LYS 329 CO 0.83 -0.69 1.25 -2.14 -0.36 0.00 0.00 175.35 174.24 1imv s PRO 330 N -2.73 4.20 0.13 4.03 0.02 -1.26 -4.88 135.00 134.50 1imv s PRO 330 Ca 0.65 1.59 0.09 0.00 0.02 0.00 0.00 61.00 63.35 1imv s PRO 330 Cb -0.31 -3.77 -0.04 0.00 0.02 0.00 0.00 34.50 30.40 1imv s PRO 330 CO 0.38 -0.75 -0.21 0.96 -0.33 0.00 0.00 177.00 177.05 1imv s ILE 331 N 3.58 1.85 0.07 2.83 -4.36 -1.26 -5.14 121.20 118.76 1imv s ILE 331 Ca 0.54 -1.70 0.01 0.00 -0.26 0.00 0.00 60.65 59.24 1imv s ILE 331 Cb -0.21 -1.72 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 1imv s ILE 331 CO 0.15 -0.12 -0.06 -1.59 0.24 0.00 0.00 174.94 173.56 1imv s LYS 332 N -2.22 0.68 -0.10 0.37 -2.85 -1.26 -4.62 119.74 109.73 1imv s LYS 332 Ca 0.11 -1.13 -0.29 0.00 -1.00 0.00 0.00 55.97 53.65 1imv s LYS 332 Cb -0.09 -0.11 -0.05 0.00 -2.06 0.00 0.00 37.83 35.53 1imv s LYS 332 CO 0.05 -0.03 1.71 -1.17 0.10 0.00 0.00 175.35 176.02 1imv s LEU 333 N -2.58 4.15 -0.27 2.77 2.96 0.01 -2.37 118.68 123.35 1imv s LEU 333 Ca 0.04 2.08 -0.06 0.00 -0.22 0.00 0.00 54.13 55.97 1imv s LEU 333 Cb 0.01 -3.53 -0.15 0.00 0.50 0.00 0.00 46.19 43.03 1imv s LEU 333 CO -0.05 -1.10 -0.28 1.07 -1.32 0.00 0.00 176.35 174.68 1imv n THR 334 N 5.90 1.51 -3.59 3.68 5.66 -0.67 -4.04 114.28 122.73 1imv n THR 334 Ca 0.19 -0.48 -0.14 0.00 -3.05 0.00 0.00 64.05 60.57 1imv n THR 334 Cb 0.43 -1.65 -0.05 0.00 -1.55 0.00 0.00 70.33 67.51 1imv n THR 334 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1imv s GLN 335 N -2.51 1.01 -0.16 1.09 0.00 -1.17 -5.02 119.66 112.90 1imv s GLN 335 Ca -0.37 -0.24 -0.01 0.00 -0.00 0.00 0.00 55.36 54.74 1imv s GLN 335 Cb 0.12 0.46 0.04 0.00 0.00 0.00 0.00 33.01 33.63 1imv s GLN 335 CO 0.55 -0.36 -0.03 0.08 0.00 0.00 0.00 175.29 175.53 1imv s VAL 336 N -2.41 0.93 -0.01 3.63 1.01 -1.26 -1.54 120.40 120.75 1imv s VAL 336 Ca -0.05 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1imv s VAL 336 Cb -0.01 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1imv s VAL 336 CO -0.02 0.07 0.01 -0.70 0.00 0.00 0.00 175.10 174.46 1imv s GLU 337 N 1.71 2.81 -0.06 2.72 2.12 0.03 -1.29 118.70 126.74 1imv s GLU 337 Ca 0.01 -0.59 0.03 0.00 0.36 0.00 0.00 54.97 54.77 1imv s GLU 337 Cb -0.15 -2.69 0.01 0.00 0.26 0.00 0.00 34.13 31.56 1imv s GLU 337 CO -0.07 0.63 -0.13 -1.58 -0.54 0.00 0.00 175.26 173.57 1imv s HIS 338 N -1.08 1.46 -0.13 5.30 5.65 -0.50 -1.43 115.29 124.57 1imv s HIS 338 Ca 0.19 -0.49 -0.00 0.00 0.25 0.00 0.00 55.06 55.01 1imv s HIS 338 Cb -0.12 -1.04 0.03 0.00 -1.18 0.00 0.00 32.58 30.27 1imv s HIS 338 CO 0.10 -0.23 -0.08 1.03 -0.65 0.00 0.00 174.74 174.90 1imv s ARG 339 N 0.47 1.65 0.06 2.88 0.52 -0.60 -1.73 118.95 122.21 1imv s ARG 339 Ca -0.11 -0.34 0.04 0.00 -0.52 0.00 0.00 55.73 54.80 1imv s ARG 339 Cb -0.14 -1.73 -0.03 0.00 0.52 0.00 0.00 34.95 33.57 1imv s ARG 339 CO 0.03 -0.28 -0.11 0.00 0.02 0.00 0.00 175.30 174.96 1imv s ALA 340 N 1.66 0.92 -0.07 2.13 0.00 -0.31 -1.00 121.76 125.09 1imv s ALA 340 Ca 0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 1imv s ALA 340 Cb -0.13 -0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.01 1imv s ALA 340 CO -0.09 0.06 0.10 0.20 0.00 0.00 0.00 175.76 176.03 1imv s GLY 341 N -1.79 0.17 -0.02 0.00 0.00 -0.44 -1.48 107.32 103.76 1imv s GLY 341 Ca -0.04 0.25 0.06 0.00 0.00 0.00 0.00 44.72 44.99 1imv s GLY 341 CO 0.01 1.52 -0.19 -0.12 0.00 0.00 0.00 173.10 174.33 1imv s PHE 342 N 2.21 1.68 -0.07 1.90 2.19 0.06 -0.31 117.98 125.64 1imv s PHE 342 Ca 0.04 -0.33 -0.26 0.00 0.33 0.00 0.00 56.93 56.71 1imv s PHE 342 Cb -0.12 -1.08 0.06 0.00 -1.31 0.00 0.00 43.02 40.56 1imv s PHE 342 CO -0.05 -0.04 0.60 -2.00 1.83 0.00 0.00 175.22 175.56 1imv s GLU 343 N -0.41 0.94 0.09 10.12 2.12 -0.11 -0.09 118.70 131.35 1imv s GLU 343 Ca 0.06 0.25 -0.19 0.00 0.36 0.00 0.00 54.97 55.45 1imv s GLU 343 Cb -0.07 0.44 0.04 0.00 0.26 0.00 0.00 34.13 34.80 1imv s GLU 343 CO -0.01 -0.27 0.45 1.67 -0.54 0.00 0.00 175.26 176.57 1imv s TRP 344 N -1.02 -0.30 0.00 5.30 -2.14 -0.09 -3.86 118.94 116.82 1imv s TRP 344 Ca -0.10 0.15 0.00 0.00 2.66 0.00 0.00 56.10 58.81 1imv s TRP 344 Cb -0.02 0.30 0.00 0.00 -3.10 0.00 0.00 33.47 30.65 1imv s TRP 344 CO 0.08 -0.67 0.00 0.27 -2.66 0.00 0.00 176.95 173.97 1imv n ASN 345 N 0.09 0.00 0.16 -2.66 2.04 -1.26 -3.00 115.26 110.64 1imv n ASN 345 Ca -0.17 -0.06 0.06 0.00 -0.44 0.00 0.00 54.58 53.97 1imv n ASN 345 Cb 0.62 0.00 0.55 0.00 -2.53 0.00 0.00 39.78 38.42 1imv n ASN 345 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 1imv h GLU 346 N 0.00 0.20 -6.16 -3.83 9.09 -1.99 -3.46 114.58 108.43 1imv h GLU 346 Ca 0.00 -0.01 -0.73 0.00 0.05 0.00 0.00 59.36 58.66 1imv h GLU 346 Cb 0.00 -0.04 0.04 0.00 -1.65 0.00 0.00 28.75 27.09 1imv h GLU 346 CO 0.00 0.14 0.54 -0.25 0.05 0.00 0.00 179.01 179.50 1imv n ASP 347 N -4.50 1.55 -2.43 3.06 8.00 -1.26 -0.91 116.55 120.06 1imv n ASP 347 Ca -0.01 1.12 -0.12 0.00 0.71 0.00 0.00 54.79 56.49 1imv n ASP 347 Cb 0.09 -1.10 -0.04 0.00 -0.02 0.00 0.00 41.12 40.05 1imv n ASP 347 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1imv n GLY 348 N 2.99 2.97 0.02 0.44 0.00 -1.26 -3.08 105.19 107.27 1imv n GLY 348 Ca 0.22 -1.71 -0.00 0.00 0.00 0.00 0.00 46.02 44.53 1imv n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imv h ALA 349 N 1.76 0.00 -3.00 4.61 0.00 -0.94 -3.43 119.26 118.26 1imv h ALA 349 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1imv h ALA 349 Cb 0.80 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1imv h ALA 349 CO 0.24 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1imv n GLY 350 N 1.88 5.08 3.46 0.00 0.00 -0.66 -4.91 105.19 110.04 1imv n GLY 350 Ca -0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 1imv n GLY 350 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1imv s THR 351 N 3.48 -0.01 0.00 2.61 2.01 -1.26 -2.44 115.64 120.02 1imv s THR 351 Ca 0.00 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.03 1imv s THR 351 Cb 0.00 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.71 1imv s THR 351 CO 0.00 0.01 0.00 1.07 -0.69 0.00 0.00 174.62 175.01 1imv n THR 352 N 3.75 0.00 -2.98 -0.82 5.66 -1.26 -5.09 114.28 113.54 1imv n THR 352 Ca -0.19 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.41 1imv n THR 352 Cb 0.57 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.30 1imv n THR 352 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1imv s HIS 361 N 0.00 3.76 0.06 1.09 2.46 -1.26 -5.06 115.29 116.34 1imv s HIS 361 Ca 0.00 1.49 0.00 0.00 0.47 0.00 0.00 55.06 57.02 1imv s HIS 361 Cb 0.00 -2.81 0.00 0.00 -0.13 0.00 0.00 32.58 29.64 1imv s HIS 361 CO 0.00 0.31 0.00 1.28 -2.47 0.00 0.00 174.74 173.86 1imv n LEU 362 N 2.63 -3.09 0.00 8.88 4.77 -1.26 -5.11 117.00 123.82 1imv n LEU 362 Ca -0.03 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 1imv n LEU 362 Cb 0.50 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1imv n LEU 362 CO 0.47 -0.43 0.00 0.35 -1.33 0.00 0.00 177.39 176.45 1imv n THR 363 N 0.42 0.00 -4.37 -5.08 -2.24 -1.26 -5.16 114.28 96.59 1imv n THR 363 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1imv n THR 363 Cb 0.00 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.07 1imv n THR 363 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1imv s PHE 364 N -1.10 1.06 0.32 4.78 2.19 -1.26 -5.13 117.98 118.83 1imv s PHE 364 Ca 0.00 -0.34 -0.28 0.00 0.33 0.00 0.00 56.93 56.63 1imv s PHE 364 Cb 0.00 -0.83 -0.10 0.00 -1.31 0.00 0.00 43.02 40.79 1imv s PHE 364 CO 0.00 -0.21 1.20 -2.14 1.83 0.00 0.00 175.22 175.90 1imv s PRO 365 N 0.70 4.43 -0.30 10.12 0.02 -1.26 -4.76 135.00 143.94 1imv s PRO 365 Ca -0.12 1.99 -0.08 0.00 0.02 0.00 0.00 61.00 62.82 1imv s PRO 365 Cb -0.14 -3.06 0.17 0.00 0.02 0.00 0.00 34.50 31.48 1imv s PRO 365 CO 0.02 -0.05 0.76 -1.17 -0.33 0.00 0.00 177.00 176.23 1imv s LEU 366 N -1.76 -1.02 -0.17 -5.54 2.96 -1.26 -5.05 118.68 106.83 1imv s LEU 366 Ca 0.48 0.97 -0.06 0.00 -0.22 0.00 0.00 54.13 55.31 1imv s LEU 366 Cb -0.35 1.99 -0.03 0.00 0.50 0.00 0.00 46.19 48.29 1imv s LEU 366 CO 0.46 -0.19 0.02 -1.81 -1.32 0.00 0.00 176.35 173.51 1imv s ASP 367 N 2.81 5.25 -0.38 3.68 1.01 -1.26 -1.18 116.67 126.59 1imv s ASP 367 Ca 0.05 -0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.31 1imv s ASP 367 Cb -0.12 -1.88 0.15 0.00 1.01 0.00 0.00 42.92 42.08 1imv s ASP 367 CO -0.18 0.16 0.27 -0.47 0.21 0.00 0.00 175.17 175.16 1imv s TYR 368 N 0.42 0.96 -0.31 4.23 5.04 -0.71 -4.94 117.35 122.04 1imv s TYR 368 Ca 0.00 -1.96 -0.07 0.00 -2.44 0.00 0.00 57.07 52.60 1imv s TYR 368 Cb -0.13 -0.98 0.01 0.00 0.35 0.00 0.00 41.96 41.21 1imv s TYR 368 CO 0.01 -0.82 0.10 -1.01 -1.34 0.00 0.00 175.55 172.49 1imv s HIS 369 N 0.61 3.17 -1.31 4.97 3.76 -1.26 -2.87 115.29 122.35 1imv s HIS 369 Ca 0.24 -0.99 -0.10 0.00 -0.15 0.00 0.00 55.06 54.06 1imv s HIS 369 Cb -0.12 -2.28 0.15 0.00 1.11 0.00 0.00 32.58 31.43 1imv s HIS 369 CO -0.07 -0.59 1.96 1.28 -0.85 0.00 0.00 174.74 176.47 1imv n LEU 370 N 4.88 6.79 -1.03 0.89 4.77 -0.63 -4.61 117.00 128.06 1imv n LEU 370 Ca -0.14 -4.59 -0.03 0.00 -0.03 0.00 0.00 56.01 51.22 1imv n LEU 370 Cb 0.48 -1.50 0.18 0.00 -2.33 0.00 0.00 43.42 40.25 1imv n LEU 370 CO 0.32 1.39 0.49 -0.46 -1.33 0.00 0.00 177.39 177.80 1imv n ASN 371 N 4.03 2.51 -3.55 -1.43 2.04 -1.26 -4.35 115.26 113.26 1imv n ASN 371 Ca 0.43 -3.85 -0.11 0.00 -0.44 0.00 0.00 54.58 50.61 1imv n ASN 371 Cb 0.36 -0.56 -0.03 0.00 -2.53 0.00 0.00 39.78 37.02 1imv n ASN 371 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1imv s GLN 372 N -3.30 1.34 -0.04 -3.83 -2.07 -1.26 -0.78 119.66 109.71 1imv s GLN 372 Ca 0.43 -0.63 -0.40 0.00 -1.82 0.00 0.00 55.36 52.94 1imv s GLN 372 Cb 0.39 0.57 -0.19 0.00 -1.09 0.00 0.00 33.01 32.69 1imv s GLN 372 CO -0.03 -0.58 1.25 -2.30 -1.32 0.00 0.00 175.29 172.31 1imv n PRO 373 N -0.37 0.43 -4.10 9.60 -0.02 -1.26 -4.96 135.00 134.33 1imv n PRO 373 Ca -0.14 0.16 -0.13 0.00 -2.02 0.00 0.00 63.50 61.37 1imv n PRO 373 Cb 0.64 -1.71 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 1imv n PRO 373 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1imv s PHE 374 N 0.66 0.90 -0.04 6.00 -0.12 -0.99 -4.53 117.98 119.86 1imv s PHE 374 Ca 0.91 -1.16 0.04 0.00 -0.05 0.00 0.00 56.93 56.67 1imv s PHE 374 Cb -1.18 -0.14 -0.00 0.00 -0.63 0.00 0.00 43.02 41.07 1imv s PHE 374 CO 0.57 -0.97 -0.16 0.42 -0.05 0.00 0.00 175.22 175.03 1imv s ILE 375 N -3.62 1.35 0.10 -4.49 1.01 -1.12 -0.29 121.20 114.15 1imv s ILE 375 Ca 0.30 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.37 1imv s ILE 375 Cb 0.01 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 1imv s ILE 375 CO 0.15 0.39 -0.20 0.72 0.00 0.00 0.00 174.94 176.01 1imv s PHE 376 N 0.11 1.73 -0.18 3.97 -0.71 -0.65 -0.68 117.98 121.57 1imv s PHE 376 Ca -0.05 -0.42 -0.01 0.00 -1.04 0.00 0.00 56.93 55.40 1imv s PHE 376 Cb -0.12 -0.95 0.05 0.00 -1.21 0.00 0.00 43.02 40.80 1imv s PHE 376 CO 0.02 0.20 -0.02 0.08 -1.34 0.00 0.00 175.22 174.16 1imv s VAL 377 N -1.21 0.93 -0.42 -2.49 1.01 0.01 -2.08 120.40 116.15 1imv s VAL 377 Ca 0.06 -0.65 -0.26 0.00 0.00 0.00 0.00 61.98 61.13 1imv s VAL 377 Cb -0.10 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1imv s VAL 377 CO 0.04 -0.02 0.95 -0.22 0.00 0.00 0.00 175.10 175.86 1imv s LEU 378 N 1.69 3.96 0.13 3.92 0.20 0.42 -1.21 118.68 127.78 1imv s LEU 378 Ca -0.01 0.39 0.11 0.00 0.69 0.00 0.00 54.13 55.31 1imv s LEU 378 Cb -0.16 -3.27 -0.04 0.00 -0.43 0.00 0.00 46.19 42.28 1imv s LEU 378 CO -0.07 -0.98 -0.25 -0.60 -0.29 0.00 0.00 176.35 174.16 1imv s ARG 379 N 3.70 1.49 -0.17 1.98 3.52 -0.03 -1.00 118.95 128.44 1imv s ARG 379 Ca 0.39 -1.32 -0.22 0.00 -0.13 0.00 0.00 55.73 54.45 1imv s ARG 379 Cb -0.11 -1.94 -0.03 0.00 -1.56 0.00 0.00 34.95 31.32 1imv s ARG 379 CO 0.23 0.45 0.66 0.34 -0.81 0.00 0.00 175.30 176.17 1imv s ASP 380 N -2.12 6.76 0.20 -2.12 -1.08 -0.03 -2.02 116.67 116.27 1imv s ASP 380 Ca 0.15 0.93 -0.08 0.00 -0.52 0.00 0.00 52.55 53.03 1imv s ASP 380 Cb -0.10 -2.37 0.13 0.00 -1.46 0.00 0.00 42.92 39.13 1imv s ASP 380 CO 0.07 -0.25 1.70 0.74 0.52 0.00 0.00 175.17 177.95 1imv h THR 381 N 5.10 1.26 0.45 1.71 2.02 -1.70 0.51 112.91 122.26 1imv h THR 381 Ca -0.33 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 65.79 1imv h THR 381 Cb 1.15 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1imv h THR 381 CO 0.78 0.39 -0.21 0.44 0.37 0.00 0.00 175.52 177.28 1imv h ASP 382 N 1.01 -0.51 0.63 4.18 3.32 -1.94 -3.34 116.42 119.77 1imv h ASP 382 Ca 0.20 -0.10 -0.20 0.00 0.02 0.00 0.00 57.03 56.95 1imv h ASP 382 Cb 0.44 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1imv h ASP 382 CO 0.01 -0.14 -1.51 0.35 -1.72 0.00 0.00 179.24 176.23 1imv n THR 383 N -5.23 1.29 -0.71 0.35 -2.24 -1.25 -4.97 114.28 101.52 1imv n THR 383 Ca -0.10 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1imv n THR 383 Cb 0.30 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1imv n THR 383 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1imv n GLY 384 N 1.44 0.64 3.76 3.38 0.00 0.18 -4.64 105.19 109.96 1imv n GLY 384 Ca -0.12 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1imv n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imv s ALA 385 N -2.00 3.49 -0.40 4.61 0.00 -1.21 -4.60 121.76 121.65 1imv s ALA 385 Ca 0.00 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 1imv s ALA 385 Cb 0.00 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.68 1imv s ALA 385 CO 0.00 -0.55 1.35 -1.17 0.00 0.00 0.00 175.76 175.39 1imv s LEU 386 N -1.54 3.65 -0.08 0.00 0.20 -1.26 -0.85 118.68 118.81 1imv s LEU 386 Ca 0.49 0.85 0.18 0.00 0.69 0.00 0.00 54.13 56.35 1imv s LEU 386 Cb -0.38 -3.54 -0.24 0.00 -0.43 0.00 0.00 46.19 41.60 1imv s LEU 386 CO 0.49 -1.33 0.40 0.18 -0.29 0.00 0.00 176.35 175.80 1imv n LEU 387 N 8.43 0.27 -3.60 -0.68 4.77 -0.17 -4.47 117.00 121.55 1imv n LEU 387 Ca 0.15 0.12 -0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1imv n LEU 387 Cb 0.48 0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 41.75 1imv n LEU 387 CO 0.69 0.27 0.52 -0.36 -1.33 0.00 0.00 177.39 177.18 1imv s PHE 388 N -2.87 -0.66 0.00 -1.77 0.08 -1.02 -4.63 117.98 107.11 1imv s PHE 388 Ca -0.07 1.48 -0.01 0.00 0.12 0.00 0.00 56.93 58.45 1imv s PHE 388 Cb 0.09 0.34 -0.01 0.00 -0.57 0.00 0.00 43.02 42.87 1imv s PHE 388 CO 0.84 -0.40 0.01 -1.50 -0.10 0.00 0.00 175.22 174.07 1imv s ILE 389 N -0.15 0.05 -0.13 0.64 2.07 0.46 -0.44 121.20 123.71 1imv s ILE 389 Ca -0.02 -0.44 -0.18 0.00 -1.41 0.00 0.00 60.65 58.60 1imv s ILE 389 Cb -0.03 -0.17 0.04 0.00 0.13 0.00 0.00 42.46 42.43 1imv s ILE 389 CO 0.02 -0.24 0.46 -0.83 -1.91 0.00 0.00 174.94 172.44 1imv s GLY 390 N -0.73 -0.34 -0.35 1.50 0.00 -0.88 -1.02 107.32 105.50 1imv s GLY 390 Ca -0.08 1.11 -0.07 0.00 0.00 0.00 0.00 44.72 45.68 1imv s GLY 390 CO -0.00 0.90 0.13 1.25 0.00 0.00 0.00 173.10 175.38 1imv s LYS 391 N -0.28 2.66 -0.51 2.90 2.20 -0.65 -1.64 119.74 124.42 1imv s LYS 391 Ca -0.04 -1.17 -0.16 0.00 -0.36 0.00 0.00 55.97 54.24 1imv s LYS 391 Cb -0.03 -3.52 0.10 0.00 -1.51 0.00 0.00 37.83 32.86 1imv s LYS 391 CO 0.03 -0.68 0.47 0.42 -0.36 0.00 0.00 175.35 175.23 1imv s ILE 392 N 1.43 5.18 -0.14 5.43 -1.09 0.61 -1.87 121.20 130.75 1imv s ILE 392 Ca -0.01 -1.23 0.18 0.00 -2.23 0.00 0.00 60.65 57.36 1imv s ILE 392 Cb -0.19 -4.25 -0.14 0.00 -1.58 0.00 0.00 42.46 36.29 1imv s ILE 392 CO 0.04 -0.76 0.76 0.18 -1.23 0.00 0.00 174.94 173.93 1imv n LEU 393 N 5.34 0.70 -3.42 2.97 4.32 -1.26 -2.33 117.00 123.32 1imv n LEU 393 Ca -0.13 0.30 -0.12 0.00 -0.02 0.00 0.00 56.01 56.04 1imv n LEU 393 Cb 0.42 0.08 -0.10 0.00 -1.62 0.00 0.00 43.42 42.20 1imv n LEU 393 CO 0.51 0.11 -0.10 -0.62 -1.22 0.00 0.00 177.39 176.07 1imv s ASP 394 N -5.56 0.61 0.41 -1.43 -1.08 -1.26 -4.70 116.67 103.65 1imv s ASP 394 Ca -0.04 0.11 0.12 0.00 -0.52 0.00 0.00 52.55 52.23 1imv s ASP 394 Cb 0.09 0.86 0.96 0.00 -1.46 0.00 0.00 42.92 43.38 1imv s ASP 394 CO 0.82 -0.30 1.95 -0.65 0.52 0.00 0.00 175.17 177.51 1imv h PRO 395 N 8.23 0.48 0.00 4.34 0.11 -1.94 -1.79 132.00 141.43 1imv h PRO 395 Ca -0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1imv h PRO 395 Cb 1.15 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1imv h PRO 395 CO 0.27 0.32 0.08 0.54 -0.21 0.00 0.00 178.00 179.00 1imv n ARG 396 N -4.48 0.00 -0.15 1.05 1.74 -1.26 -4.75 116.66 108.81 1imv n ARG 396 Ca 0.11 0.29 0.02 0.00 -0.77 0.00 0.00 57.85 57.50 1imv n ARG 396 Cb 0.38 -1.58 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 1imv n ARG 396 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1imv n GLY 397 N -1.26 -2.01 0.00 -0.13 0.00 -0.68 -5.07 105.19 96.05 1imv n GLY 397 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1imv n GLY 397 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27