#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imd h GLN 6 N 0.00 0.77 0.13 -0.99 5.75 -2.01 0.10 115.11 118.86 1imd h GLN 6 Ca 0.00 -0.22 0.01 0.00 -0.15 0.00 0.00 58.65 58.29 1imd h GLN 6 Cb 0.00 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 1imd h GLN 6 CO 0.00 0.80 -0.46 1.49 -2.65 0.00 0.00 178.83 178.00 1imd h GLU 7 N 0.63 -0.66 -0.98 1.69 4.81 -2.05 0.70 114.58 118.72 1imd h GLU 7 Ca 0.14 0.04 0.22 0.00 -0.13 0.00 0.00 59.36 59.63 1imd h GLU 7 Cb 0.41 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 29.86 1imd h GLU 7 CO 0.01 -0.44 0.63 0.00 -0.73 0.00 0.00 179.01 178.48 1imd h MET 9 N 0.49 0.47 0.00 0.00 1.85 0.18 -2.41 114.93 115.51 1imd h MET 9 Ca 0.54 -0.81 -0.01 0.00 -0.61 0.00 0.00 59.70 58.82 1imd h MET 9 Cb 1.23 0.30 -0.00 0.00 0.43 0.00 0.00 31.60 33.56 1imd h MET 9 CO -0.27 1.39 -0.04 -0.44 -0.40 0.00 0.00 176.91 177.15 1imd h ASP 10 N -0.00 0.00 -0.18 1.39 3.32 0.92 -1.60 116.42 120.27 1imd h ASP 10 Ca -0.23 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.61 1imd h ASP 10 Cb 2.02 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.58 1imd h ASP 10 CO 0.24 0.04 -0.70 0.22 -1.72 0.00 0.00 179.24 177.32 1imd h TYR 11 N 0.00 1.07 -0.14 4.55 3.20 -1.21 -3.24 116.97 121.21 1imd h TYR 11 Ca -0.00 -0.44 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1imd h TYR 11 Cb 0.56 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1imd h TYR 11 CO 0.00 1.27 0.09 0.00 -1.64 0.00 0.00 178.16 177.88 1imd h ALA 12 N 0.62 0.17 -0.63 1.82 0.00 -0.79 -1.27 119.26 119.18 1imd h ALA 12 Ca -0.03 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1imd h ALA 12 Cb 1.32 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1imd h ALA 12 CO 0.15 -0.33 0.42 0.28 0.00 0.00 0.00 179.25 179.76 1imd h VAL 13 N 0.17 1.12 -0.01 0.00 2.07 -1.47 0.28 116.25 118.42 1imd h VAL 13 Ca 0.05 -0.27 -0.23 0.00 0.82 0.00 0.00 66.70 67.06 1imd h VAL 13 Cb -0.01 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1imd h VAL 13 CO -0.01 0.15 -0.94 0.00 0.02 0.00 0.00 177.57 176.78 1imd h THR 14 N 0.80 1.37 -0.53 2.57 1.03 -1.47 -2.28 112.91 114.41 1imd h THR 14 Ca 0.24 -2.37 -0.04 0.00 -0.01 0.00 0.00 66.41 64.23 1imd h THR 14 Cb -0.01 2.38 -0.02 0.00 -1.07 0.00 0.00 68.15 69.42 1imd h THR 14 CO -0.06 0.71 0.16 -0.07 -0.01 0.00 0.00 175.52 176.25 1imd h LEU 15 N 0.28 0.77 -0.48 0.00 4.07 -0.09 -1.76 115.31 118.10 1imd h LEU 15 Ca -0.09 -0.21 0.08 0.00 0.08 0.00 0.00 57.88 57.74 1imd h LEU 15 Cb 1.58 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 43.05 1imd h LEU 15 CO 0.17 0.78 0.11 0.00 -1.08 0.00 0.00 178.44 178.42 1imd h ALA 16 N 1.02 0.55 -0.15 1.53 0.00 -0.37 0.08 119.26 121.93 1imd h ALA 16 Ca 0.17 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1imd h ALA 16 Cb 0.29 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1imd h ALA 16 CO -0.00 -0.29 -0.32 -0.09 0.00 0.00 0.00 179.25 178.54 1imd h ARG 17 N 0.26 0.29 -0.02 0.00 2.43 -1.07 0.41 114.38 116.67 1imd h ARG 17 Ca 0.24 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1imd h ARG 17 Cb 0.30 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1imd h ARG 17 CO -0.30 0.58 -0.01 1.96 -1.51 0.00 0.00 179.97 180.70 1imd h GLN 18 N 0.25 0.03 -0.59 0.20 4.20 -0.65 -0.45 115.11 118.10 1imd h GLN 18 Ca 0.03 -0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.85 1imd h GLN 18 Cb 0.70 -0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.38 1imd h GLN 18 CO 0.05 0.44 0.03 0.00 -0.67 0.00 0.00 178.83 178.68 1imd h ALA 19 N 0.59 0.60 -0.68 3.87 0.00 -0.61 -1.79 119.26 121.23 1imd h ALA 19 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1imd h ALA 19 Cb 0.44 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1imd h ALA 19 CO 0.00 -0.38 0.45 0.78 0.00 0.00 0.00 179.25 180.10 1imd h GLY 20 N 0.14 0.96 1.08 0.00 0.00 0.01 -1.24 103.07 104.03 1imd h GLY 20 Ca 0.31 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.29 1imd h GLY 20 CO -0.48 0.34 0.62 0.83 0.00 0.00 0.00 176.54 177.85 1imd h GLU 21 N 0.91 1.23 -0.09 4.80 5.08 -0.38 -1.83 114.58 124.31 1imd h GLU 21 Ca 0.25 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1imd h GLU 21 Cb -0.09 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 28.88 1imd h GLU 21 CO -0.06 0.81 0.02 0.28 -1.00 0.00 0.00 179.01 179.06 1imd h VAL 22 N 1.26 1.19 -0.54 3.13 2.07 -0.47 -1.96 116.25 120.94 1imd h VAL 22 Ca 0.34 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1imd h VAL 22 Cb -0.15 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1imd h VAL 22 CO -0.07 0.16 0.16 0.58 0.02 0.00 0.00 177.57 178.42 1imd h VAL 23 N -0.06 1.24 0.00 2.57 2.07 -0.83 0.38 116.25 121.62 1imd h VAL 23 Ca 0.03 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1imd h VAL 23 Cb 0.24 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1imd h VAL 23 CO -0.00 0.30 -0.04 0.00 0.02 0.00 0.00 177.57 177.85 1imd h GLU 25 N 0.00 0.21 0.00 0.00 4.81 -0.56 -3.35 114.58 115.69 1imd h GLU 25 Ca 0.00 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1imd h GLU 25 Cb 0.66 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1imd h GLU 25 CO 0.00 0.87 -0.06 0.00 -0.73 0.00 0.00 179.01 179.10 1imd h ALA 26 N 0.34 1.07 0.00 2.92 0.00 -0.53 -2.17 119.26 120.89 1imd h ALA 26 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1imd h ALA 26 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1imd h ALA 26 CO 0.05 0.07 0.00 0.97 0.00 0.00 0.00 179.25 180.34 1imd h ILE 27 N 0.00 0.00 0.00 0.00 2.10 -1.47 -2.75 117.51 115.40 1imd h ILE 27 Ca -0.00 -0.85 -0.09 0.00 1.08 0.00 0.00 64.86 65.00 1imd h ILE 27 Cb 0.39 1.85 -0.01 0.00 -1.09 0.00 0.00 36.82 37.95 1imd h ILE 27 CO 0.01 0.00 -0.43 0.11 -1.08 0.00 0.00 178.15 176.76 1imd h LYS 28 N 0.00 0.00 0.00 2.19 1.79 -1.57 -3.47 116.57 115.51 1imd h LYS 28 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1imd h LYS 28 Cb 0.92 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 1imd h LYS 28 CO 0.00 0.43 0.00 0.27 -1.08 0.00 0.00 179.45 179.07 1imd n ASN 29 N -3.36 0.72 -4.77 0.86 6.94 -1.04 -5.12 115.26 109.50 1imd n ASN 29 Ca 0.01 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.19 1imd n ASN 29 Cb 0.62 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 38.02 1imd n ASN 29 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1imd s GLU 30 N 1.47 4.03 0.03 -3.83 2.02 -1.26 -5.04 118.70 116.11 1imd s GLU 30 Ca 0.00 1.80 0.04 0.00 0.02 0.00 0.00 54.97 56.83 1imd s GLU 30 Cb 0.00 -2.63 -0.02 0.00 0.10 0.00 0.00 34.13 31.58 1imd s GLU 30 CO 0.00 -0.33 -0.12 -1.64 0.02 0.00 0.00 175.26 173.19 1imd s MET 31 N -2.37 0.84 -0.45 1.61 -1.94 -1.26 -5.04 119.30 110.69 1imd s MET 31 Ca 0.58 -0.64 -0.14 0.00 -1.71 0.00 0.00 55.69 53.79 1imd s MET 31 Cb -0.29 -0.81 0.07 0.00 2.01 0.00 0.00 34.83 35.81 1imd s MET 31 CO 0.37 0.20 0.35 -0.80 -0.01 0.00 0.00 175.02 175.13 1imd s ASN 32 N -0.93 5.99 -0.27 3.03 0.02 -1.26 -5.05 114.94 116.48 1imd s ASN 32 Ca 0.01 -1.37 -0.09 0.00 -1.02 0.00 0.00 52.86 50.39 1imd s ASN 32 Cb -0.07 -2.12 -0.04 0.00 0.02 0.00 0.00 41.25 39.04 1imd s ASN 32 CO 0.01 -0.61 0.13 -0.69 0.02 0.00 0.00 177.10 175.96 1imd s VAL 33 N 1.58 4.79 0.47 1.60 1.01 -1.26 -3.66 120.40 124.93 1imd s VAL 33 Ca 0.04 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1imd s VAL 33 Cb -0.24 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1imd s VAL 33 CO 0.05 0.29 0.11 -0.04 0.00 0.00 0.00 175.10 175.51 1imd s MET 34 N 1.68 2.16 -0.07 2.72 -1.94 0.43 -4.97 119.30 119.32 1imd s MET 34 Ca 0.07 -2.16 -0.01 0.00 -1.71 0.00 0.00 55.69 51.88 1imd s MET 34 Cb -0.16 -1.74 -0.03 0.00 2.01 0.00 0.00 34.83 34.91 1imd s MET 34 CO 0.07 -0.28 -0.01 -0.51 -0.01 0.00 0.00 175.02 174.29 1imd s LEU 35 N -3.91 3.52 0.00 -0.03 1.43 -1.26 -1.33 118.68 117.11 1imd s LEU 35 Ca 0.24 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1imd s LEU 35 Cb 0.03 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.40 1imd s LEU 35 CO 0.13 0.36 0.00 0.29 0.23 0.00 0.00 176.35 177.36 1imd n LYS 36 N 1.99 0.00 -0.05 1.70 5.02 0.11 -4.88 118.16 122.04 1imd n LYS 36 Ca -0.18 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.22 1imd n LYS 36 Cb 0.53 0.00 0.49 0.00 -0.02 0.00 0.00 35.03 36.04 1imd n LYS 36 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1imd h SER 37 N 0.00 0.37 -5.18 4.39 0.02 -1.98 -3.47 113.55 107.70 1imd h SER 37 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1imd h SER 37 Cb 0.00 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1imd h SER 37 CO 0.00 0.23 0.12 -0.94 -1.14 0.00 0.00 176.83 175.11 1imd s SER 38 N -6.38 0.36 0.51 3.07 1.04 -1.26 -4.95 113.70 106.09 1imd s SER 38 Ca -0.08 -1.30 0.31 0.00 0.48 0.00 0.00 55.95 55.36 1imd s SER 38 Cb 0.19 0.80 1.43 0.00 0.10 0.00 0.00 66.02 68.54 1imd s SER 38 CO 0.74 -1.59 1.83 -0.65 0.98 0.00 0.00 173.24 174.55 1imd h PRO 39 N 2.03 0.09 0.00 4.02 0.11 -1.99 -2.93 132.00 133.33 1imd h PRO 39 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1imd h PRO 39 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1imd h PRO 39 CO 0.41 0.06 -1.75 1.33 -0.21 0.00 0.00 178.00 177.84 1imd n VAL 40 N -4.31 0.00 -2.61 3.15 0.24 -1.26 -4.83 118.33 108.72 1imd n VAL 40 Ca 0.23 -0.38 -0.41 0.00 -2.04 0.00 0.00 64.34 61.74 1imd n VAL 40 Cb 1.07 0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.54 1imd n VAL 40 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1imd s ASP 41 N -3.91 6.42 0.48 -1.34 2.15 -1.11 -4.99 116.67 114.38 1imd s ASP 41 Ca -0.06 -1.27 0.01 0.00 0.43 0.00 0.00 52.55 51.66 1imd s ASP 41 Cb 0.11 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.19 1imd s ASP 41 CO 0.70 -1.54 0.70 -0.76 -0.17 0.00 0.00 175.17 174.10 1imd s LEU 42 N 4.89 3.52 -0.10 -1.34 1.43 -1.26 0.03 118.68 125.84 1imd s LEU 42 Ca 0.41 0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 53.34 1imd s LEU 42 Cb -0.03 -3.02 0.10 0.00 0.03 0.00 0.00 46.19 43.27 1imd s LEU 42 CO -0.04 -0.86 0.85 0.54 0.23 0.00 0.00 176.35 177.07 1imd s VAL 43 N -2.61 0.00 0.37 -1.59 0.11 -0.44 -4.73 120.40 111.51 1imd s VAL 43 Ca 0.52 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.65 1imd s VAL 43 Cb -0.10 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.68 1imd s VAL 43 CO 0.38 0.00 -0.05 0.42 -3.33 0.00 0.00 175.10 172.52 1imd s THR 44 N -1.22 2.12 0.28 5.04 -4.23 -1.26 -0.43 115.64 115.94 1imd s THR 44 Ca -0.06 -2.12 0.02 0.00 -1.18 0.00 0.00 61.69 58.35 1imd s THR 44 Cb -0.00 -2.79 0.28 0.00 1.34 0.00 0.00 72.50 71.33 1imd s THR 44 CO 0.05 -0.12 1.83 0.00 -0.54 0.00 0.00 174.62 175.84 1imd h ALA 45 N 1.92 1.53 -0.54 3.99 0.00 -2.00 -1.73 119.26 122.44 1imd h ALA 45 Ca -0.43 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1imd h ALA 45 Cb 1.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1imd h ALA 45 CO 0.75 0.19 0.31 1.15 0.00 0.00 0.00 179.25 181.65 1imd h THR 46 N 0.96 1.16 0.26 0.00 2.02 -1.96 0.19 112.91 115.55 1imd h THR 46 Ca 0.51 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1imd h THR 46 Cb 0.54 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1imd h THR 46 CO -0.28 0.17 -0.31 0.44 0.37 0.00 0.00 175.52 175.91 1imd h ASP 47 N 0.74 -0.85 -0.14 4.18 5.19 -1.71 0.16 116.42 124.00 1imd h ASP 47 Ca 0.19 0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.64 1imd h ASP 47 Cb -0.01 0.30 -0.00 0.00 0.18 0.00 0.00 39.33 39.80 1imd h ASP 47 CO -0.03 -0.43 -0.08 1.56 -3.12 0.00 0.00 179.24 177.13 1imd h GLN 48 N -0.62 0.30 -0.70 3.56 4.20 -1.34 -2.08 115.11 118.43 1imd h GLN 48 Ca -0.00 -0.14 0.12 0.00 0.06 0.00 0.00 58.65 58.68 1imd h GLN 48 Cb 0.58 -0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.23 1imd h GLN 48 CO -0.09 0.65 -0.35 -0.22 -0.67 0.00 0.00 178.83 178.15 1imd h LYS 49 N -0.04 -0.11 -0.51 1.46 3.11 -0.62 -1.40 116.57 118.46 1imd h LYS 49 Ca 0.03 0.01 -0.12 0.00 -2.81 0.00 0.00 60.65 57.76 1imd h LYS 49 Cb 0.57 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.81 1imd h LYS 49 CO 0.02 -0.08 -0.14 0.28 -2.81 0.00 0.00 179.45 176.72 1imd h VAL 50 N -0.12 1.27 -0.66 2.00 2.07 -0.73 -1.43 116.25 118.65 1imd h VAL 50 Ca 0.26 -1.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 1imd h VAL 50 Cb 0.56 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1imd h VAL 50 CO -0.77 0.45 0.26 -0.08 0.02 0.00 0.00 177.57 177.46 1imd h GLU 51 N 0.86 0.99 -0.54 1.57 4.81 -0.96 -0.53 114.58 120.79 1imd h GLU 51 Ca 0.13 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1imd h GLU 51 Cb 0.70 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1imd h GLU 51 CO 0.05 0.83 0.03 0.87 -0.73 0.00 0.00 179.01 180.06 1imd h LYS 52 N 0.94 0.93 0.77 1.92 1.57 -0.74 -0.81 116.57 121.15 1imd h LYS 52 Ca 0.22 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1imd h LYS 52 Cb 0.21 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1imd h LYS 52 CO -0.02 0.93 -0.45 1.98 -0.57 0.00 0.00 179.45 181.32 1imd h MET 53 N 0.81 -1.10 -0.99 3.15 4.05 -0.95 0.36 114.93 120.26 1imd h MET 53 Ca 0.16 0.08 0.20 0.00 -0.28 0.00 0.00 59.70 59.85 1imd h MET 53 Cb 0.49 0.25 -0.11 0.00 -0.80 0.00 0.00 31.60 31.43 1imd h MET 53 CO 0.02 -0.73 0.58 -0.07 0.23 0.00 0.00 176.91 176.94 1imd h LEU 54 N -1.14 0.71 0.07 3.39 3.38 -0.84 0.51 115.31 121.39 1imd h LEU 54 Ca -0.10 0.11 -0.28 0.00 0.09 0.00 0.00 57.88 57.70 1imd h LEU 54 Cb 0.91 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.67 1imd h LEU 54 CO 0.11 0.21 -1.21 0.40 0.09 0.00 0.00 178.44 178.04 1imd h ILE 55 N 0.69 1.40 0.00 1.22 2.04 -0.84 -2.70 117.51 119.32 1imd h ILE 55 Ca 0.59 -2.75 0.00 0.00 1.00 0.00 0.00 64.86 63.70 1imd h ILE 55 Cb 0.97 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 1imd h ILE 55 CO -0.41 0.82 0.00 0.28 0.00 0.00 0.00 178.15 178.83 1imd h SER 56 N 0.16 0.00 0.44 1.72 0.02 0.87 -0.21 113.55 116.55 1imd h SER 56 Ca -0.15 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.49 1imd h SER 56 Cb 1.90 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.41 1imd h SER 56 CO 0.21 0.00 -1.69 -1.28 -1.14 0.00 0.00 176.83 172.93 1imd h SER 57 N 0.00 0.15 0.04 3.07 0.87 -0.76 -3.24 113.55 113.68 1imd h SER 57 Ca 0.00 -0.29 -0.24 0.00 -1.23 0.00 0.00 61.79 60.03 1imd h SER 57 Cb 0.36 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1imd h SER 57 CO 0.00 1.26 -1.27 0.40 -0.53 0.00 0.00 176.83 176.69 1imd h ILE 58 N 0.03 0.99 -0.41 2.23 2.04 -1.13 -3.29 117.51 117.97 1imd h ILE 58 Ca -0.29 -2.27 0.10 0.00 1.00 0.00 0.00 64.86 63.41 1imd h ILE 58 Cb 2.00 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 40.55 1imd h ILE 58 CO 0.10 0.51 0.29 0.50 0.00 0.00 0.00 178.15 179.54 1imd h LYS 59 N -0.70 0.08 0.00 2.37 3.64 -1.24 0.48 116.57 121.20 1imd h LYS 59 Ca -0.31 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1imd h LYS 59 Cb 1.47 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1imd h LYS 59 CO -0.09 0.05 0.00 -1.91 -2.27 0.00 0.00 179.45 175.23 1imd n GLU 60 N -4.44 0.00 0.22 1.90 2.13 -1.22 -1.10 120.64 118.12 1imd n GLU 60 Ca 0.06 0.59 0.13 0.00 0.66 0.00 0.00 57.16 58.61 1imd n GLU 60 Cb 0.43 -1.48 0.24 0.00 0.27 0.00 0.00 31.44 30.90 1imd n GLU 60 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1imd h LYS 61 N 0.00 0.00 -2.01 5.31 3.64 -1.40 -3.34 116.57 118.77 1imd h LYS 61 Ca 0.00 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 1imd h LYS 61 Cb 0.00 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 31.43 1imd h LYS 61 CO 0.00 0.00 -1.08 0.66 -2.27 0.00 0.00 179.45 176.76 1imd n TYR 62 N -3.05 -0.14 0.47 1.91 4.02 0.16 -4.94 117.16 115.60 1imd n TYR 62 Ca 0.04 -3.59 0.11 0.00 -0.01 0.00 0.00 57.90 54.44 1imd n TYR 62 Cb 0.50 -0.36 0.44 0.00 -0.02 0.00 0.00 39.34 39.90 1imd n TYR 62 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1imd n PRO 63 N 1.38 0.14 0.22 -0.72 -0.04 -0.26 -1.87 135.00 133.86 1imd n PRO 63 Ca 0.22 0.34 0.16 0.00 -0.04 0.00 0.00 63.50 64.17 1imd n PRO 63 Cb 0.52 -1.75 0.69 0.00 -0.04 0.00 0.00 33.50 32.92 1imd n PRO 63 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1imd h SER 64 N 0.00 0.00 -3.17 3.54 0.02 -1.92 -3.46 113.55 108.56 1imd h SER 64 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 1imd h SER 64 Cb 0.38 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.93 1imd h SER 64 CO 0.00 0.00 -0.07 -1.00 -1.14 0.00 0.00 176.83 174.62 1imd s HIS 65 N -3.61 3.52 0.82 3.45 3.76 -0.78 -4.84 115.29 117.60 1imd s HIS 65 Ca 0.01 0.59 -0.06 0.00 -0.15 0.00 0.00 55.06 55.44 1imd s HIS 65 Cb 0.09 -2.09 0.16 0.00 1.11 0.00 0.00 32.58 31.85 1imd s HIS 65 CO 0.43 -0.01 1.13 -1.12 -0.85 0.00 0.00 174.74 174.31 1imd s SER 66 N -3.85 3.84 -0.20 1.40 0.01 -0.35 -4.97 113.70 109.58 1imd s SER 66 Ca 0.44 -0.16 -0.05 0.00 1.31 0.00 0.00 55.95 57.49 1imd s SER 66 Cb -0.10 -0.07 0.10 0.00 0.21 0.00 0.00 66.02 66.15 1imd s SER 66 CO 0.38 -2.22 0.38 -0.36 0.41 0.00 0.00 173.24 171.82 1imd s PHE 67 N -3.44 -0.72 -0.12 2.43 0.40 -1.26 -2.15 117.98 113.12 1imd s PHE 67 Ca 0.70 1.23 -0.15 0.00 -0.60 0.00 0.00 56.93 58.10 1imd s PHE 67 Cb -0.04 0.16 -0.05 0.00 0.51 0.00 0.00 43.02 43.60 1imd s PHE 67 CO 0.48 -0.52 0.36 0.42 0.70 0.00 0.00 175.22 176.66 1imd s ILE 68 N 2.55 5.23 -0.01 0.64 1.01 0.51 -4.92 121.20 126.21 1imd s ILE 68 Ca 0.03 0.69 -0.04 0.00 0.00 0.00 0.00 60.65 61.32 1imd s ILE 68 Cb -0.13 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1imd s ILE 68 CO -0.13 0.42 0.09 -0.83 0.00 0.00 0.00 174.94 174.50 1imd s GLY 69 N 0.15 0.02 0.08 6.18 0.00 -1.26 -1.07 107.32 111.41 1imd s GLY 69 Ca 0.20 -0.01 -0.28 0.00 0.00 0.00 0.00 44.72 44.64 1imd s GLY 69 CO 0.07 -0.09 1.67 -2.09 0.00 0.00 0.00 173.10 172.66 1imd h GLU 70 N 5.13 -0.42 0.00 2.90 4.81 -1.87 -0.89 114.58 124.24 1imd h GLU 70 Ca -0.28 0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 58.84 1imd h GLU 70 Cb 1.20 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 1imd h GLU 70 CO 0.42 -0.27 -0.65 0.93 -0.73 0.00 0.00 179.01 178.71 1imd h GLU 71 N -0.46 0.00 -0.53 1.92 4.39 -1.95 -2.44 114.58 115.51 1imd h GLU 71 Ca -0.04 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.69 1imd h GLU 71 Cb 0.35 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 1imd h GLU 71 CO 0.07 0.65 0.30 0.77 -1.16 0.00 0.00 179.01 179.65 1imd h SER 72 N 0.00 0.47 0.44 1.42 0.02 -1.93 -0.92 113.55 113.06 1imd h SER 72 Ca -0.01 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1imd h SER 72 Cb 1.50 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.95 1imd h SER 72 CO 0.08 0.32 -0.24 0.58 -1.14 0.00 0.00 176.83 176.44 1imd h VAL 73 N 0.59 0.88 0.01 2.27 2.07 -0.69 -1.42 116.25 119.95 1imd h VAL 73 Ca 0.22 -0.93 -0.23 0.00 0.82 0.00 0.00 66.70 66.59 1imd h VAL 73 Cb 0.07 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1imd h VAL 73 CO -0.12 0.24 -0.96 0.00 0.02 0.00 0.00 177.57 176.75 1imd h ALA 74 N 1.76 0.36 -0.15 1.67 0.00 -1.00 -2.45 119.26 119.45 1imd h ALA 74 Ca -0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 54.91 54.10 1imd h ALA 74 Cb 0.53 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1imd h ALA 74 CO 0.03 0.83 0.11 0.00 0.00 0.00 0.00 179.25 180.22 1imd n ALA 75 N -2.54 3.46 0.00 0.00 0.00 -0.43 -4.79 120.51 116.20 1imd n ALA 75 Ca -0.07 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1imd n ALA 75 Cb 0.84 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1imd n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imd n GLY 76 N 0.55 1.73 3.49 0.00 0.00 -0.93 -5.02 105.19 105.02 1imd n GLY 76 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1imd n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1imd s GLU 77 N -0.83 -1.42 -0.04 1.61 0.41 -0.57 -4.97 118.70 112.87 1imd s GLU 77 Ca 0.00 0.29 0.06 0.00 -0.41 0.00 0.00 54.97 54.92 1imd s GLU 77 Cb 0.00 -1.54 -0.01 0.00 -1.78 0.00 0.00 34.13 30.80 1imd s GLU 77 CO 0.00 -3.92 -0.24 0.15 -0.49 0.00 0.00 175.26 170.76 1imd s LYS 78 N -5.01 2.26 -0.76 1.61 -0.14 -1.26 -4.53 119.74 111.92 1imd s LYS 78 Ca 0.69 -0.86 -0.03 0.00 -1.36 0.00 0.00 55.97 54.40 1imd s LYS 78 Cb -0.16 -2.01 0.19 0.00 -1.68 0.00 0.00 37.83 34.17 1imd s LYS 78 CO 0.59 0.42 2.39 -1.13 -0.76 0.00 0.00 175.35 176.86 1imd n SER 79 N 2.80 7.12 -4.61 2.83 3.41 -1.26 -4.87 113.62 119.04 1imd n SER 79 Ca -0.17 -3.44 -0.39 0.00 -0.26 0.00 0.00 58.87 54.60 1imd n SER 79 Cb 0.52 -1.19 -0.09 0.00 -0.26 0.00 0.00 64.21 63.19 1imd n SER 79 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1imd s ILE 80 N -3.19 5.15 -0.08 -1.33 -1.09 -1.26 -4.46 121.20 114.94 1imd s ILE 80 Ca 0.54 0.62 -0.15 0.00 -2.23 0.00 0.00 60.65 59.44 1imd s ILE 80 Cb 0.35 -3.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.45 1imd s ILE 80 CO -0.26 0.13 0.37 -0.22 -1.23 0.00 0.00 174.94 173.73 1imd s LEU 81 N 2.13 4.37 0.00 2.97 2.96 -1.26 -4.97 118.68 124.87 1imd s LEU 81 Ca 0.16 0.77 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 1imd s LEU 81 Cb -0.16 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 44.03 1imd s LEU 81 CO 0.10 0.21 0.00 0.35 -1.32 0.00 0.00 176.35 175.68 1imd n THR 82 N 2.68 0.00 0.75 3.68 -2.24 -1.26 -5.04 114.28 112.85 1imd n THR 82 Ca -0.13 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.77 1imd n THR 82 Cb 0.52 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.88 1imd n THR 82 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1imd n ASP 83 N 0.00 0.62 -4.67 3.42 9.92 -1.26 -3.77 116.55 120.81 1imd n ASP 83 Ca 0.00 -0.20 -0.40 0.00 -0.53 0.00 0.00 54.79 53.66 1imd n ASP 83 Cb 0.00 0.46 0.02 0.00 -0.64 0.00 0.00 41.12 40.96 1imd n ASP 83 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1imd n ASN 84 N -1.80 2.00 -4.52 -2.24 5.15 -1.26 -1.58 115.26 111.01 1imd n ASN 84 Ca 0.04 1.03 -0.30 0.00 -0.60 0.00 0.00 54.58 54.75 1imd n ASN 84 Cb 0.39 -1.46 -0.13 0.00 -0.53 0.00 0.00 39.78 38.06 1imd n ASN 84 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1imd n PRO 85 N -0.20 0.33 -3.63 1.20 -0.02 -1.26 -4.50 135.00 126.92 1imd n PRO 85 Ca 0.09 -0.15 -0.38 0.00 -2.02 0.00 0.00 63.50 61.04 1imd n PRO 85 Cb 0.41 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1imd n PRO 85 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1imd s THR 86 N 8.40 5.22 -0.23 3.45 2.01 -0.19 -1.21 115.64 133.09 1imd s THR 86 Ca 1.19 0.60 -0.09 0.00 0.31 0.00 0.00 61.69 63.70 1imd s THR 86 Cb -0.72 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 1imd s THR 86 CO 0.39 0.58 0.13 0.26 -0.69 0.00 0.00 174.62 175.28 1imd s TRP 87 N -0.93 3.29 -0.31 4.92 0.52 -0.91 -1.41 118.94 124.10 1imd s TRP 87 Ca 0.20 0.14 -0.06 0.00 0.02 0.00 0.00 56.10 56.40 1imd s TRP 87 Cb -0.15 -2.22 0.03 0.00 -1.15 0.00 0.00 33.47 29.98 1imd s TRP 87 CO 0.09 0.06 0.08 0.42 0.02 0.00 0.00 176.95 177.63 1imd s ILE 88 N 0.91 3.80 -0.09 2.03 1.01 0.93 -0.37 121.20 129.42 1imd s ILE 88 Ca 0.06 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.81 1imd s ILE 88 Cb -0.13 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1imd s ILE 88 CO 0.03 -0.04 -0.17 -0.63 0.00 0.00 0.00 174.94 174.13 1imd s ILE 89 N 1.44 1.53 -0.27 2.92 1.01 -0.24 -1.01 121.20 126.58 1imd s ILE 89 Ca 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1imd s ILE 89 Cb -0.18 -1.36 0.05 0.00 0.01 0.00 0.00 42.46 40.98 1imd s ILE 89 CO 0.02 0.44 -0.08 -0.62 0.00 0.00 0.00 174.94 174.70 1imd s ASP 90 N 0.61 4.52 0.09 3.58 -1.08 -0.68 -2.28 116.67 121.42 1imd s ASP 90 Ca -0.15 -1.32 -0.17 0.00 -0.52 0.00 0.00 52.55 50.40 1imd s ASP 90 Cb -0.16 -1.60 -0.09 0.00 -1.46 0.00 0.00 42.92 39.61 1imd s ASP 90 CO 0.05 -0.20 1.45 1.55 0.52 0.00 0.00 175.17 178.54 1imd h PRO 91 N 7.85 0.56 -3.94 4.34 0.13 -1.86 -2.28 132.00 136.79 1imd h PRO 91 Ca -0.21 -0.24 -0.54 0.00 -0.87 0.00 0.00 66.00 64.14 1imd h PRO 91 Cb 1.05 -0.02 -0.39 0.00 0.13 0.00 0.00 31.00 31.78 1imd h PRO 91 CO 0.49 0.81 -0.78 0.42 -0.23 0.00 0.00 178.00 178.71 1imd s ILE 92 N -4.60 0.90 -0.45 -3.56 1.01 -1.26 -4.47 121.20 108.77 1imd s ILE 92 Ca -0.13 -0.62 -0.19 0.00 0.00 0.00 0.00 60.65 59.71 1imd s ILE 92 Cb 0.08 -1.20 0.03 0.00 0.01 0.00 0.00 42.46 41.38 1imd s ILE 92 CO 0.78 -0.00 0.55 -0.62 0.00 0.00 0.00 174.94 175.65 1imd s ASP 93 N 1.71 6.25 0.00 3.58 2.15 0.24 -4.30 116.67 126.29 1imd s ASP 93 Ca -0.00 -0.62 0.00 0.00 0.43 0.00 0.00 52.55 52.35 1imd s ASP 93 Cb -0.16 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1imd s ASP 93 CO -0.07 -0.73 0.00 0.61 -0.17 0.00 0.00 175.17 174.81 1imd n GLY 94 N 5.10 1.37 0.32 2.66 0.00 -1.26 -1.01 105.19 112.38 1imd n GLY 94 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1imd n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1imd h THR 95 N 0.00 0.93 -0.23 2.61 2.02 -1.89 0.62 112.91 116.96 1imd h THR 95 Ca 0.00 -0.08 -0.16 0.00 0.77 0.00 0.00 66.41 66.94 1imd h THR 95 Cb 0.00 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1imd h THR 95 CO 0.00 0.04 -0.48 0.74 0.37 0.00 0.00 175.52 176.20 1imd h THR 96 N 0.24 1.30 -0.63 3.16 2.02 -1.92 -0.46 112.91 116.63 1imd h THR 96 Ca 0.17 -1.68 0.12 0.00 0.77 0.00 0.00 66.41 65.78 1imd h THR 96 Cb 0.37 1.78 -0.09 0.00 -1.74 0.00 0.00 68.15 68.47 1imd h THR 96 CO -0.03 0.53 0.14 0.78 0.37 0.00 0.00 175.52 177.31 1imd h ASN 97 N 0.46 0.00 -0.19 4.18 4.21 -1.22 -2.01 115.58 121.01 1imd h ASN 97 Ca 0.01 0.12 0.04 0.00 1.21 0.00 0.00 56.30 57.67 1imd h ASN 97 Cb 1.08 0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 38.41 1imd h ASN 97 CO 0.11 0.00 -0.04 0.15 -1.29 0.00 0.00 177.43 176.36 1imd h PHE 98 N 0.26 -0.08 0.00 1.19 3.57 -0.72 0.61 116.94 121.77 1imd h PHE 98 Ca 0.33 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 1imd h PHE 98 Cb 0.51 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1imd h PHE 98 CO -0.25 -0.07 -0.01 0.28 -2.23 0.00 0.00 178.31 176.03 1imd h VAL 99 N 0.01 0.88 0.00 1.41 2.07 -0.71 -2.32 116.25 117.60 1imd h VAL 99 Ca 0.09 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1imd h VAL 99 Cb 0.13 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1imd h VAL 99 CO -0.18 0.01 -1.41 1.41 0.02 0.00 0.00 177.57 177.41 1imd n HIS 100 N -4.35 0.00 -1.07 1.57 8.25 -0.26 -4.97 115.22 114.39 1imd n HIS 100 Ca -0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 1imd n HIS 100 Cb 0.09 -0.24 -0.01 0.00 1.12 0.00 0.00 29.99 30.95 1imd n HIS 100 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1imd n ARG 101 N -1.83 -0.54 -2.05 -0.41 1.74 0.20 -5.01 116.66 108.76 1imd n ARG 101 Ca -0.00 0.36 -0.42 0.00 -0.77 0.00 0.00 57.85 57.02 1imd n ARG 101 Cb 0.39 -3.93 -0.03 0.00 -1.02 0.00 0.00 32.46 27.87 1imd n ARG 101 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1imd s PHE 102 N -1.90 2.47 -0.66 -1.55 2.19 -0.86 -4.86 117.98 112.81 1imd s PHE 102 Ca 0.00 0.47 -0.05 0.00 0.33 0.00 0.00 56.93 57.68 1imd s PHE 102 Cb 0.00 -3.85 0.03 0.00 -1.31 0.00 0.00 43.02 37.89 1imd s PHE 102 CO 0.00 -3.36 2.80 -0.35 1.83 0.00 0.00 175.22 176.14 1imd n PRO 103 N 5.88 2.95 -3.49 10.12 -0.04 -1.26 -4.40 135.00 144.76 1imd n PRO 103 Ca 0.15 -2.44 -0.29 0.00 -0.04 0.00 0.00 63.50 60.88 1imd n PRO 103 Cb 0.42 -2.27 -0.13 0.00 -0.04 0.00 0.00 33.50 31.48 1imd n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1imd s PHE 104 N -1.05 0.68 -0.10 0.54 0.40 -1.26 -4.60 117.98 112.58 1imd s PHE 104 Ca 0.59 -1.49 0.00 0.00 -0.60 0.00 0.00 56.93 55.43 1imd s PHE 104 Cb 0.32 -0.94 0.02 0.00 0.51 0.00 0.00 43.02 42.93 1imd s PHE 104 CO -0.16 -0.83 -0.09 0.14 0.70 0.00 0.00 175.22 174.98 1imd s VAL 105 N 1.26 1.11 0.06 -0.44 -7.23 -1.26 -4.74 120.40 109.16 1imd s VAL 105 Ca 0.16 -0.37 0.02 0.00 -1.81 0.00 0.00 61.98 59.98 1imd s VAL 105 Cb -0.22 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1imd s VAL 105 CO -0.07 0.37 0.07 0.00 -0.31 0.00 0.00 175.10 175.16 1imd s ALA 106 N 1.42 3.53 -0.24 1.32 0.00 -0.18 -3.21 121.76 124.40 1imd s ALA 106 Ca 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 1imd s ALA 106 Cb -0.13 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 1imd s ALA 106 CO -0.05 0.73 0.07 0.08 0.00 0.00 0.00 175.76 176.58 1imd s VAL 107 N -1.32 4.39 -0.04 0.00 1.01 0.08 0.80 120.40 125.32 1imd s VAL 107 Ca 0.27 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.14 1imd s VAL 107 Cb -0.12 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1imd s VAL 107 CO 0.19 0.35 -0.15 -0.55 0.00 0.00 0.00 175.10 174.95 1imd s SER 108 N 1.43 3.98 -0.04 3.32 0.15 -0.86 -1.93 113.70 119.75 1imd s SER 108 Ca 0.05 -0.23 -0.01 0.00 0.70 0.00 0.00 55.95 56.46 1imd s SER 108 Cb -0.15 -0.81 0.03 0.00 -1.71 0.00 0.00 66.02 63.39 1imd s SER 108 CO 0.04 0.33 0.08 -0.63 1.20 0.00 0.00 173.24 174.26 1imd s ILE 109 N -0.75 -0.07 -0.02 6.45 1.01 0.00 -1.69 121.20 126.13 1imd s ILE 109 Ca 0.12 0.23 0.02 0.00 0.00 0.00 0.00 60.65 61.01 1imd s ILE 109 Cb -0.11 -0.15 0.00 0.00 0.01 0.00 0.00 42.46 42.21 1imd s ILE 109 CO 0.01 0.09 -0.06 -0.83 0.00 0.00 0.00 174.94 174.15 1imd s GLY 110 N 1.24 0.38 -0.20 6.18 0.00 -0.18 -0.78 107.32 113.95 1imd s GLY 110 Ca -0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 44.72 44.41 1imd s GLY 110 CO -0.04 -0.05 -0.15 -0.12 0.00 0.00 0.00 173.10 172.73 1imd s PHE 111 N 0.15 2.86 -0.14 1.90 5.36 -0.94 -0.05 117.98 127.11 1imd s PHE 111 Ca -0.02 -1.53 -0.01 0.00 -0.96 0.00 0.00 56.93 54.41 1imd s PHE 111 Cb -0.06 -1.97 -0.02 0.00 -0.34 0.00 0.00 43.02 40.63 1imd s PHE 111 CO -0.00 -0.75 -0.10 0.00 -1.46 0.00 0.00 175.22 172.90 1imd s ALA 112 N 1.32 2.71 -0.07 11.12 0.00 -0.50 -0.58 121.76 135.76 1imd s ALA 112 Ca 0.04 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1imd s ALA 112 Cb -0.14 -1.33 0.01 0.00 0.00 0.00 0.00 23.12 21.66 1imd s ALA 112 CO -0.10 0.17 -0.12 0.08 0.00 0.00 0.00 175.76 175.78 1imd s VAL 113 N 0.48 1.18 -1.41 0.00 1.01 -0.82 -1.02 120.40 119.81 1imd s VAL 113 Ca -0.08 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1imd s VAL 113 Cb -0.15 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1imd s VAL 113 CO 0.04 0.37 0.08 0.59 0.00 0.00 0.00 175.10 176.18 1imd n ASN 114 N 3.92 -4.92 0.00 3.32 4.13 -0.61 -2.32 115.26 118.77 1imd n ASN 114 Ca -0.22 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.07 1imd n ASN 114 Cb 0.52 -4.11 0.00 0.00 -1.54 0.00 0.00 39.78 34.64 1imd n ASN 114 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1imd n LYS 115 N -3.06 -0.77 -4.43 3.52 5.02 -1.25 -4.89 118.16 112.31 1imd n LYS 115 Ca -0.18 0.19 -0.34 0.00 -2.02 0.00 0.00 58.31 55.96 1imd n LYS 115 Cb 0.64 -3.78 -0.11 0.00 -0.02 0.00 0.00 35.03 31.76 1imd n LYS 115 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1imd s LYS 116 N -0.79 3.24 -0.01 1.97 2.47 -0.98 -5.07 119.74 120.56 1imd s LYS 116 Ca 0.00 -0.48 -0.30 0.00 -1.56 0.00 0.00 55.97 53.63 1imd s LYS 116 Cb 0.00 -2.81 -0.04 0.00 -1.46 0.00 0.00 37.83 33.52 1imd s LYS 116 CO 0.00 0.50 1.18 0.42 0.16 0.00 0.00 175.35 177.61 1imd s ILE 117 N -0.33 4.23 -0.19 5.43 -1.09 -1.26 -1.95 121.20 126.04 1imd s ILE 117 Ca 0.06 1.58 -0.07 0.00 -2.23 0.00 0.00 60.65 59.99 1imd s ILE 117 Cb -0.12 -4.02 -0.21 0.00 -1.58 0.00 0.00 42.46 36.53 1imd s ILE 117 CO 0.02 0.05 0.10 -0.62 -1.23 0.00 0.00 174.94 173.27 1imd n GLU 118 N 4.63 0.68 -3.95 2.79 -0.58 0.26 -4.80 120.64 119.66 1imd n GLU 118 Ca 0.10 0.28 -0.08 0.00 -0.42 0.00 0.00 57.16 57.03 1imd n GLU 118 Cb 0.47 -1.64 -0.04 0.00 -0.57 0.00 0.00 31.44 29.65 1imd n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 1imd s PHE 119 N -2.51 0.19 -0.08 -0.32 -0.12 -1.24 -0.95 117.98 112.94 1imd s PHE 119 Ca -0.29 -0.57 -0.16 0.00 -0.05 0.00 0.00 56.93 55.86 1imd s PHE 119 Cb 0.08 0.34 0.04 0.00 -0.63 0.00 0.00 43.02 42.85 1imd s PHE 119 CO 0.67 -1.06 0.40 0.20 -0.05 0.00 0.00 175.22 175.37 1imd s GLY 120 N -2.98 -0.27 -0.15 1.99 0.00 -0.58 -2.22 107.32 103.11 1imd s GLY 120 Ca 0.19 0.82 -0.04 0.00 0.00 0.00 0.00 44.72 45.68 1imd s GLY 120 CO 0.08 0.61 0.06 0.14 0.00 0.00 0.00 173.10 173.99 1imd s VAL 121 N -0.61 0.15 -0.19 1.40 1.01 0.04 -2.48 120.40 119.72 1imd s VAL 121 Ca -0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1imd s VAL 121 Cb -0.04 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 1imd s VAL 121 CO 0.03 -0.16 -0.04 -0.69 0.00 0.00 0.00 175.10 174.24 1imd s VAL 122 N 2.04 3.60 -0.14 2.92 1.01 -0.41 -0.82 120.40 128.60 1imd s VAL 122 Ca 0.02 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1imd s VAL 122 Cb -0.16 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.64 1imd s VAL 122 CO -0.08 0.45 -0.14 -0.47 0.00 0.00 0.00 175.10 174.86 1imd s TYR 123 N 0.94 2.12 -0.44 5.22 5.04 -0.81 -0.56 117.35 128.86 1imd s TYR 123 Ca -0.00 -1.15 -0.08 0.00 -2.44 0.00 0.00 57.07 53.39 1imd s TYR 123 Cb -0.15 -1.56 0.10 0.00 0.35 0.00 0.00 41.96 40.71 1imd s TYR 123 CO 0.01 -0.63 0.29 0.45 -1.34 0.00 0.00 175.55 174.34 1imd s SER 124 N 1.38 5.61 0.20 4.32 0.15 0.47 -0.75 113.70 125.09 1imd s SER 124 Ca 0.02 -1.78 0.00 0.00 0.70 0.00 0.00 55.95 54.89 1imd s SER 124 Cb -0.13 -1.98 0.15 0.00 -1.71 0.00 0.00 66.02 62.35 1imd s SER 124 CO -0.09 -0.62 1.50 0.00 1.20 0.00 0.00 173.24 175.24 1imd h VAL 126 N 0.29 1.19 -0.01 0.00 2.07 -1.87 -1.95 116.25 115.97 1imd h VAL 126 Ca -0.01 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1imd h VAL 126 Cb 1.16 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1imd h VAL 126 CO 0.11 0.18 -0.19 -0.33 0.02 0.00 0.00 177.57 177.36 1imd h GLU 127 N 0.06 0.01 0.00 1.57 5.08 -1.78 -3.46 114.58 116.07 1imd h GLU 127 Ca 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1imd h GLU 127 Cb 0.24 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1imd h GLU 127 CO -0.00 0.20 0.00 0.41 -1.00 0.00 0.00 179.01 178.62 1imd n GLY 128 N -0.97 0.65 3.76 -3.84 0.00 -0.52 -5.03 105.19 99.24 1imd n GLY 128 Ca -0.02 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1imd n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1imd s LYS 129 N -0.46 4.08 -0.47 1.61 1.02 -0.82 -4.97 119.74 119.73 1imd s LYS 129 Ca 0.00 -0.01 0.03 0.00 0.02 0.00 0.00 55.97 56.02 1imd s LYS 129 Cb 0.00 -3.37 0.12 0.00 -0.52 0.00 0.00 37.83 34.06 1imd s LYS 129 CO 0.00 0.38 0.21 1.41 -0.92 0.00 0.00 175.35 176.43 1imd s MET 130 N 0.08 1.88 0.06 1.68 -2.45 -1.26 -0.39 119.30 118.89 1imd s MET 130 Ca 0.14 -2.41 -0.29 0.00 -1.25 0.00 0.00 55.69 51.89 1imd s MET 130 Cb -0.13 -3.32 -0.05 0.00 1.25 0.00 0.00 34.83 32.59 1imd s MET 130 CO 0.03 -1.07 0.92 0.71 1.05 0.00 0.00 175.02 176.66 1imd s TYR 131 N 0.07 3.75 0.17 4.11 1.51 0.28 -1.10 117.35 126.13 1imd s TYR 131 Ca 0.15 1.69 0.00 0.00 -1.01 0.00 0.00 57.07 57.90 1imd s TYR 131 Cb -0.24 -3.02 -0.04 0.00 -0.11 0.00 0.00 41.96 38.55 1imd s TYR 131 CO -0.02 0.16 0.05 0.95 -1.11 0.00 0.00 175.55 175.57 1imd s THR 132 N 0.30 0.38 -0.30 -0.71 -4.23 -0.17 -1.28 115.64 109.63 1imd s THR 132 Ca 0.46 -1.96 -0.15 0.00 -1.18 0.00 0.00 61.69 58.86 1imd s THR 132 Cb -0.22 -2.19 0.16 0.00 1.34 0.00 0.00 72.50 71.59 1imd s THR 132 CO 0.28 -0.37 0.98 0.00 -0.54 0.00 0.00 174.62 174.97 1imd s ALA 133 N -3.86 -2.57 -0.08 3.99 0.00 -1.04 -1.08 121.76 117.13 1imd s ALA 133 Ca 0.27 2.10 -0.03 0.00 0.00 0.00 0.00 51.96 54.31 1imd s ALA 133 Cb 0.07 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.21 1imd s ALA 133 CO 0.05 -0.76 0.03 0.50 0.00 0.00 0.00 175.76 175.58 1imd s ARG 134 N 2.10 3.06 -0.07 0.00 6.06 -1.20 -1.52 118.95 127.37 1imd s ARG 134 Ca -0.05 -0.37 -0.29 0.00 -2.50 0.00 0.00 55.73 52.52 1imd s ARG 134 Cb -0.05 -2.86 -0.07 0.00 0.06 0.00 0.00 34.95 32.03 1imd s ARG 134 CO -0.17 0.71 1.94 0.21 -2.50 0.00 0.00 175.30 175.50 1imd s LYS 135 N -1.00 3.84 0.00 5.12 2.20 -0.12 -1.56 119.74 128.22 1imd s LYS 135 Ca 0.15 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 1imd s LYS 135 Cb -0.11 -4.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.03 1imd s LYS 135 CO 0.04 -1.28 0.00 0.41 -0.36 0.00 0.00 175.35 174.16 1imd n GLY 136 N 4.82 2.39 0.51 5.54 0.00 -1.26 -4.85 105.19 112.33 1imd n GLY 136 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.28 1imd n GLY 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1imd n LYS 137 N -2.00 2.66 0.00 1.61 5.02 -0.60 -5.10 118.16 119.74 1imd n LYS 137 Ca 0.00 -1.87 0.00 0.00 -2.02 0.00 0.00 58.31 54.42 1imd n LYS 137 Cb 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1imd n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1imd n GLY 138 N 0.34 -1.07 3.33 0.72 0.00 -1.18 -4.83 105.19 102.50 1imd n GLY 138 Ca 0.09 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 1imd n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imd s ALA 139 N -1.25 2.20 -0.01 4.61 0.00 -1.22 -3.26 121.76 122.84 1imd s ALA 139 Ca 0.00 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1imd s ALA 139 Cb 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.60 1imd s ALA 139 CO 0.00 0.53 -0.02 -0.06 0.00 0.00 0.00 175.76 176.21 1imd s PHE 140 N -0.68 0.27 -0.42 0.00 0.40 -0.24 -0.91 117.98 116.40 1imd s PHE 140 Ca 0.11 -0.03 -0.16 0.00 -0.60 0.00 0.00 56.93 56.24 1imd s PHE 140 Cb -0.10 -0.23 0.02 0.00 0.51 0.00 0.00 43.02 43.22 1imd s PHE 140 CO 0.00 -0.04 0.38 0.00 0.70 0.00 0.00 175.22 176.27 1imd n ASN 142 N 5.42 -4.85 0.00 0.00 4.13 -0.26 -1.81 115.26 117.89 1imd n ASN 142 Ca -0.09 0.26 0.00 0.00 1.68 0.00 0.00 54.58 56.43 1imd n ASN 142 Cb 0.47 -3.82 0.00 0.00 -1.54 0.00 0.00 39.78 34.89 1imd n ASN 142 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1imd n GLY 143 N -1.03 3.30 3.73 7.41 0.00 -1.26 -5.04 105.19 112.30 1imd n GLY 143 Ca -0.17 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1imd n GLY 143 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1imd s GLN 144 N 0.00 4.35 0.51 1.61 0.74 -0.75 -4.86 119.66 121.25 1imd s GLN 144 Ca 0.00 2.10 -0.22 0.00 0.05 0.00 0.00 55.36 57.29 1imd s GLN 144 Cb 0.00 -3.20 -0.06 0.00 1.10 0.00 0.00 33.01 30.85 1imd s GLN 144 CO 0.00 -0.34 1.23 0.21 -0.55 0.00 0.00 175.29 175.84 1imd s LYS 145 N 0.26 3.45 0.24 1.67 2.20 -1.26 -1.11 119.74 125.19 1imd s LYS 145 Ca 0.60 1.93 0.10 0.00 -0.36 0.00 0.00 55.97 58.23 1imd s LYS 145 Cb -0.37 -2.29 -0.04 0.00 -1.51 0.00 0.00 37.83 33.61 1imd s LYS 145 CO 0.36 -0.85 -0.08 -0.51 -0.36 0.00 0.00 175.35 173.91 1imd s LEU 146 N -3.33 2.97 -0.19 5.43 1.43 -0.09 -4.82 118.68 120.09 1imd s LEU 146 Ca 0.68 -0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 52.93 1imd s LEU 146 Cb -0.33 -1.55 0.06 0.00 0.03 0.00 0.00 46.19 44.40 1imd s LEU 146 CO 0.39 0.04 0.47 -1.58 0.23 0.00 0.00 176.35 175.90 1imd s GLN 147 N -3.35 0.51 0.70 1.70 2.00 -1.22 -4.71 119.66 115.29 1imd s GLN 147 Ca 0.29 0.78 -0.11 0.00 -2.00 0.00 0.00 55.36 54.32 1imd s GLN 147 Cb -0.07 0.13 0.01 0.00 0.80 0.00 0.00 33.01 33.88 1imd s GLN 147 CO 0.17 -0.11 1.06 0.14 -0.50 0.00 0.00 175.29 176.05 1imd s VAL 148 N 0.89 4.03 0.83 1.34 -7.23 -0.22 -3.85 120.40 116.18 1imd s VAL 148 Ca -0.05 0.66 -0.13 0.00 -1.81 0.00 0.00 61.98 60.65 1imd s VAL 148 Cb -0.06 -3.41 0.09 0.00 0.56 0.00 0.00 36.38 33.56 1imd s VAL 148 CO -0.07 -0.86 1.14 -1.54 -0.31 0.00 0.00 175.10 173.46 1imd n SER 149 N -3.13 0.74 -0.83 4.85 3.41 -1.26 -4.87 113.62 112.53 1imd n SER 149 Ca 0.07 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1imd n SER 149 Cb 0.54 -1.48 0.13 0.00 -0.26 0.00 0.00 64.21 63.13 1imd n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1imd n GLN 150 N -3.30 2.06 -1.73 4.33 1.13 -1.26 -4.82 117.38 113.79 1imd n GLN 150 Ca 0.13 -1.67 -0.42 0.00 -1.94 0.00 0.00 57.00 53.10 1imd n GLN 150 Cb 0.51 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 29.38 1imd n GLN 150 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1imd n GLN 151 N 0.99 2.42 -0.57 -1.09 -0.06 -1.26 -4.91 117.38 112.90 1imd n GLN 151 Ca 0.14 0.85 0.03 0.00 -2.00 0.00 0.00 57.00 56.02 1imd n GLN 151 Cb 0.55 -2.53 0.04 0.00 -4.06 0.00 0.00 30.24 24.24 1imd n GLN 151 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1imd n GLU 152 N 0.89 0.31 -3.98 3.69 1.02 -1.26 -4.82 120.64 116.49 1imd n GLU 152 Ca 0.05 -1.54 -0.33 0.00 -0.02 0.00 0.00 57.16 55.32 1imd n GLU 152 Cb 0.37 -0.66 -0.14 0.00 -0.02 0.00 0.00 31.44 30.98 1imd n GLU 152 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1imd s ASP 153 N -1.59 4.71 0.52 1.62 2.15 -1.26 -4.84 116.67 117.98 1imd s ASP 153 Ca 0.12 -1.45 0.30 0.00 0.43 0.00 0.00 52.55 51.95 1imd s ASP 153 Cb 0.12 -1.64 1.43 0.00 -0.30 0.00 0.00 42.92 42.54 1imd s ASP 153 CO -0.02 -0.26 1.87 -0.29 -0.17 0.00 0.00 175.17 176.31 1imd h ILE 154 N 6.61 0.55 -0.02 4.11 6.09 -1.94 0.65 117.51 133.55 1imd h ILE 154 Ca -0.18 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1imd h ILE 154 Cb 1.05 0.49 0.00 0.00 0.47 0.00 0.00 36.82 38.82 1imd h ILE 154 CO 0.51 0.01 0.00 0.35 -3.07 0.00 0.00 178.15 175.95 1imd n THR 155 N -4.30 0.02 -1.03 2.19 -2.24 -1.26 -2.01 114.28 105.65 1imd n THR 155 Ca 0.19 -0.14 0.09 0.00 -2.27 0.00 0.00 64.05 61.93 1imd n THR 155 Cb 0.96 0.04 0.16 0.00 -2.10 0.00 0.00 70.33 69.38 1imd n THR 155 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1imd n LYS 156 N -0.35 1.62 -3.14 -0.78 5.02 0.23 -4.21 118.16 116.54 1imd n LYS 156 Ca 0.20 -2.60 -0.39 0.00 -2.02 0.00 0.00 58.31 53.50 1imd n LYS 156 Cb 0.23 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 1imd n LYS 156 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1imd s SER 157 N -2.66 7.13 -0.28 4.39 0.01 -0.85 -4.72 113.70 116.72 1imd s SER 157 Ca 0.33 1.34 -0.11 0.00 1.31 0.00 0.00 55.95 58.82 1imd s SER 157 Cb 0.28 -2.41 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 1imd s SER 157 CO 0.04 0.17 0.21 -0.22 0.41 0.00 0.00 173.24 173.85 1imd s LEU 158 N -0.67 4.07 -0.07 2.44 2.96 -1.26 0.35 118.68 126.49 1imd s LEU 158 Ca 0.33 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 1imd s LEU 158 Cb -0.20 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 1imd s LEU 158 CO 0.21 -0.08 0.04 -0.76 -1.32 0.00 0.00 176.35 174.44 1imd s LEU 159 N 1.78 3.75 -0.09 -0.68 1.43 -0.33 -0.94 118.68 123.60 1imd s LEU 159 Ca 0.07 0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1imd s LEU 159 Cb -0.16 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1imd s LEU 159 CO 0.11 0.36 -0.07 0.68 0.23 0.00 0.00 176.35 177.66 1imd s VAL 160 N -0.97 3.65 0.34 -1.59 -7.23 -0.53 -0.45 120.40 113.61 1imd s VAL 160 Ca 0.16 -0.48 -0.02 0.00 -1.81 0.00 0.00 61.98 59.82 1imd s VAL 160 Cb -0.12 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1imd s VAL 160 CO 0.05 0.57 0.47 0.28 -0.31 0.00 0.00 175.10 176.16 1imd s THR 161 N -0.46 0.00 0.17 5.32 -1.32 -0.91 -2.41 115.64 116.03 1imd s THR 161 Ca 0.07 -1.61 0.09 0.00 -1.21 0.00 0.00 61.69 59.03 1imd s THR 161 Cb -0.12 -2.63 -0.04 0.00 -1.51 0.00 0.00 72.50 68.19 1imd s THR 161 CO 0.02 0.00 -0.19 -1.61 -2.21 0.00 0.00 174.62 170.63 1imd s GLU 162 N -3.07 1.32 0.00 7.08 0.41 -1.26 -4.19 118.70 118.99 1imd s GLU 162 Ca 0.31 -1.44 0.29 0.00 -0.41 0.00 0.00 54.97 53.72 1imd s GLU 162 Cb -0.00 -1.40 1.48 0.00 -1.78 0.00 0.00 34.13 32.42 1imd s GLU 162 CO 0.20 0.28 2.01 1.28 -0.49 0.00 0.00 175.26 178.55 1imd n LEU 163 N 0.23 0.00 -0.13 1.80 4.77 -1.26 -4.98 117.00 117.42 1imd n LEU 163 Ca -0.13 0.28 0.02 0.00 -0.03 0.00 0.00 56.01 56.16 1imd n LEU 163 Cb 0.57 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1imd n LEU 163 CO 0.30 -0.01 -0.05 0.61 -1.33 0.00 0.00 177.39 176.91 1imd n GLY 164 N 1.19 -2.21 0.05 -0.72 0.00 -1.26 -4.75 105.19 97.49 1imd n GLY 164 Ca 0.14 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.82 1imd n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1imd n SER 165 N -2.53 0.50 -4.72 1.61 3.41 -1.26 -4.91 113.62 105.71 1imd n SER 165 Ca -0.01 -0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 1imd n SER 165 Cb 0.06 1.10 -0.03 0.00 -0.26 0.00 0.00 64.21 65.08 1imd n SER 165 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1imd s SER 166 N -4.50 6.66 -0.22 4.04 0.15 -1.26 -4.81 113.70 113.77 1imd s SER 166 Ca -0.01 2.54 0.15 0.00 0.70 0.00 0.00 55.95 59.32 1imd s SER 166 Cb 0.13 -2.60 0.62 0.00 -1.71 0.00 0.00 66.02 62.46 1imd s SER 166 CO 0.84 -0.76 1.55 0.54 1.20 0.00 0.00 173.24 176.61 1imd n ARG 167 N 3.74 3.35 -1.97 5.44 5.12 -1.26 -4.72 116.66 126.36 1imd n ARG 167 Ca 0.12 -2.98 -0.42 0.00 -1.93 0.00 0.00 57.85 52.64 1imd n ARG 167 Cb 0.40 -1.98 -0.03 0.00 -1.16 0.00 0.00 32.46 29.69 1imd n ARG 167 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1imd s THR 168 N -2.88 3.51 0.10 0.55 2.01 -1.26 -4.88 115.64 112.79 1imd s THR 168 Ca 0.47 0.62 -0.22 0.00 0.31 0.00 0.00 61.69 62.87 1imd s THR 168 Cb 0.38 -3.41 -0.11 0.00 0.01 0.00 0.00 72.50 69.36 1imd s THR 168 CO 0.10 -0.07 1.73 1.55 -0.69 0.00 0.00 174.62 177.24 1imd h PRO 169 N 9.86 0.00 0.00 4.92 0.13 -1.99 0.18 132.00 145.11 1imd h PRO 169 Ca -0.40 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 1imd h PRO 169 Cb 1.18 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1imd h PRO 169 CO 0.96 0.00 -0.08 1.05 -0.23 0.00 0.00 178.00 179.70 1imd h GLU 170 N 0.00 0.00 0.01 0.86 4.11 -1.99 0.65 114.58 118.22 1imd h GLU 170 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.46 1imd h GLU 170 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1imd h GLU 170 CO -0.06 0.08 -0.00 1.15 0.07 0.00 0.00 179.01 180.24 1imd h THR 171 N 0.00 1.42 -0.55 -1.06 2.02 -1.11 -2.35 112.91 111.28 1imd h THR 171 Ca -0.00 -1.29 0.01 0.00 0.77 0.00 0.00 66.41 65.89 1imd h THR 171 Cb 0.15 2.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 1imd h THR 171 CO 0.01 0.33 0.36 0.58 0.37 0.00 0.00 175.52 177.18 1imd h VAL 172 N -0.56 1.14 -0.68 3.16 2.07 0.09 0.05 116.25 121.52 1imd h VAL 172 Ca -0.00 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.36 1imd h VAL 172 Cb 0.55 0.33 -0.12 0.00 -1.52 0.00 0.00 31.29 30.54 1imd h VAL 172 CO 0.00 0.14 -0.43 0.03 0.02 0.00 0.00 177.57 177.33 1imd h ARG 173 N 0.75 -0.16 0.00 1.57 2.47 -0.99 0.27 114.38 118.29 1imd h ARG 173 Ca 0.20 0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.89 1imd h ARG 173 Cb -0.09 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 1imd h ARG 173 CO -0.04 -0.11 -0.19 0.52 0.56 0.00 0.00 179.97 180.71 1imd h MET 174 N -0.17 0.00 -0.04 0.04 2.86 -0.65 -1.39 114.93 115.58 1imd h MET 174 Ca 0.21 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 1imd h MET 174 Cb 0.56 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 1imd h MET 174 CO -0.75 0.19 -0.07 0.28 1.06 0.00 0.00 176.91 177.61 1imd h VAL 175 N 0.00 1.42 -0.03 -2.22 2.07 0.86 -1.64 116.25 116.71 1imd h VAL 175 Ca -0.00 -1.36 -0.10 0.00 0.82 0.00 0.00 66.70 66.07 1imd h VAL 175 Cb 0.34 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1imd h VAL 175 CO 0.02 0.37 -0.43 -0.07 0.02 0.00 0.00 177.57 177.48 1imd h LEU 176 N -0.39 0.07 0.87 2.57 4.07 -1.01 -2.63 115.31 118.86 1imd h LEU 176 Ca 0.00 -0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 1imd h LEU 176 Cb 0.63 -0.02 0.01 0.00 1.08 0.00 0.00 40.66 42.36 1imd h LEU 176 CO 0.02 0.50 -0.42 -1.28 -1.08 0.00 0.00 178.44 176.17 1imd h SER 177 N 0.06 -1.00 -0.69 -0.43 0.87 -1.11 -0.04 113.55 111.20 1imd h SER 177 Ca 0.00 0.04 0.16 0.00 -1.23 0.00 0.00 61.79 60.76 1imd h SER 177 Cb 0.79 0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.97 1imd h SER 177 CO 0.06 -0.71 0.48 0.78 -0.53 0.00 0.00 176.83 176.90 1imd h ASN 178 N -1.18 0.20 0.15 6.23 2.35 -1.29 0.34 115.58 122.39 1imd h ASN 178 Ca -0.12 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1imd h ASN 178 Cb 0.90 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1imd h ASN 178 CO 0.19 0.10 -0.07 -0.03 -1.65 0.00 0.00 177.43 175.97 1imd h MET 179 N 0.21 -0.20 -0.51 0.81 4.05 -1.06 -2.95 114.93 115.29 1imd h MET 179 Ca 0.33 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.84 1imd h MET 179 Cb 1.02 0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.80 1imd h MET 179 CO -0.07 0.09 0.17 1.49 0.23 0.00 0.00 176.91 178.82 1imd h GLU 180 N -0.49 0.33 -0.16 0.39 4.81 0.96 0.04 114.58 120.46 1imd h GLU 180 Ca -0.02 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1imd h GLU 180 Cb 0.38 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 1imd h GLU 180 CO 0.03 0.22 -0.40 0.87 -0.73 0.00 0.00 179.01 179.01 1imd h LYS 181 N 0.34 -0.44 -0.71 1.92 1.79 -1.21 -1.90 116.57 116.36 1imd h LYS 181 Ca 0.24 0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.69 1imd h LYS 181 Cb 0.27 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 1imd h LYS 181 CO -0.26 -0.29 0.23 -0.07 -1.08 0.00 0.00 179.45 177.98 1imd h LEU 182 N -0.45 1.03 -1.68 2.94 3.38 -1.08 -2.35 115.31 117.10 1imd h LEU 182 Ca 0.09 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1imd h LEU 182 Cb 0.61 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1imd h LEU 182 CO -0.41 0.96 0.21 0.15 0.09 0.00 0.00 178.44 179.43 1imd h PHE 183 N 1.04 0.40 -0.64 1.13 3.57 -0.71 -2.39 116.94 119.34 1imd h PHE 183 Ca 0.23 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1imd h PHE 183 Cb 0.29 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1imd h PHE 183 CO 0.02 0.25 0.00 0.00 -2.23 0.00 0.00 178.31 176.36 1imd h ILE 185 N 4.18 1.00 -4.52 0.00 2.04 -1.17 -3.47 117.51 115.57 1imd h ILE 185 Ca 0.00 -0.34 -0.48 0.00 1.00 0.00 0.00 64.86 65.04 1imd h ILE 185 Cb 0.95 -0.07 0.10 0.00 -0.74 0.00 0.00 36.82 37.05 1imd h ILE 185 CO 0.00 0.18 0.40 -2.16 0.00 0.00 0.00 178.15 176.57 1imd s PRO 186 N -6.03 2.20 0.39 2.37 0.04 -1.26 -5.02 135.00 127.68 1imd s PRO 186 Ca -0.12 0.27 0.08 0.00 0.04 0.00 0.00 61.00 61.26 1imd s PRO 186 Cb 0.20 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.73 1imd s PRO 186 CO 0.80 -1.46 0.19 0.14 0.04 0.00 0.00 177.00 176.70 1imd s VAL 187 N -3.46 2.57 0.26 -0.36 -7.23 -1.21 -4.18 120.40 106.79 1imd s VAL 187 Ca 0.61 -1.66 -0.01 0.00 -1.81 0.00 0.00 61.98 59.11 1imd s VAL 187 Cb -0.12 -2.98 0.09 0.00 0.56 0.00 0.00 36.38 33.93 1imd s VAL 187 CO 0.51 -0.06 1.73 0.45 -0.31 0.00 0.00 175.10 177.42 1imd h HIS 188 N 1.42 0.75 0.00 2.82 3.86 -0.27 -3.48 115.15 120.26 1imd h HIS 188 Ca -0.43 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 58.65 1imd h HIS 188 Cb 1.25 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.53 1imd h HIS 188 CO 0.62 0.77 0.00 0.41 0.86 0.00 0.00 177.93 180.58 1imd n GLY 189 N -0.52 -0.78 2.82 2.45 0.00 -1.20 -5.00 105.19 102.97 1imd n GLY 189 Ca 0.01 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 1imd n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1imd s ILE 190 N -2.00 -0.04 0.19 -0.61 1.01 -1.25 -1.19 121.20 117.31 1imd s ILE 190 Ca 0.00 0.15 0.11 0.00 0.00 0.00 0.00 60.65 60.91 1imd s ILE 190 Cb 0.00 -0.08 -0.04 0.00 0.01 0.00 0.00 42.46 42.34 1imd s ILE 190 CO 0.00 0.06 -0.24 -0.13 0.00 0.00 0.00 174.94 174.63 1imd s ARG 191 N 0.76 1.50 -0.11 2.79 1.81 0.41 -4.96 118.95 121.15 1imd s ARG 191 Ca -0.06 -1.50 -0.02 0.00 -1.72 0.00 0.00 55.73 52.43 1imd s ARG 191 Cb -0.09 -1.83 0.03 0.00 -0.45 0.00 0.00 34.95 32.61 1imd s ARG 191 CO -0.02 0.40 -0.00 -1.12 -0.68 0.00 0.00 175.30 173.87 1imd s SER 192 N -2.61 2.01 0.13 0.23 0.01 -1.26 -2.14 113.70 110.07 1imd s SER 192 Ca 0.20 -0.30 0.22 0.00 1.31 0.00 0.00 55.95 57.38 1imd s SER 192 Cb -0.08 -0.55 -0.10 0.00 0.21 0.00 0.00 66.02 65.50 1imd s SER 192 CO 0.09 -0.21 0.87 1.33 0.41 0.00 0.00 173.24 175.74 1imd n VAL 193 N 5.09 0.42 0.00 3.43 0.24 -1.26 -5.00 118.33 121.25 1imd n VAL 193 Ca -0.08 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1imd n VAL 193 Cb 0.49 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1imd n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1imd n GLY 194 N 1.21 0.96 2.92 7.63 0.00 -1.26 -4.82 105.19 111.82 1imd n GLY 194 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1imd n GLY 194 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1imd s THR 195 N -1.78 -0.12 0.50 2.61 -1.32 -1.26 -4.52 115.64 109.75 1imd s THR 195 Ca 0.00 0.23 0.25 0.00 -1.21 0.00 0.00 61.69 60.95 1imd s THR 195 Cb 0.00 -0.28 0.29 0.00 -1.51 0.00 0.00 72.50 71.01 1imd s THR 195 CO 0.00 0.09 2.13 0.00 -2.21 0.00 0.00 174.62 174.64 1imd h ALA 196 N 7.57 1.53 -0.10 11.08 0.00 -1.93 -0.82 119.26 136.60 1imd h ALA 196 Ca -0.34 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1imd h ALA 196 Cb 1.13 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1imd h ALA 196 CO 0.34 0.09 -0.43 0.00 0.00 0.00 0.00 179.25 179.25 1imd h ALA 197 N 1.93 0.19 -0.09 0.00 0.00 -1.94 -2.82 119.26 116.53 1imd h ALA 197 Ca -0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1imd h ALA 197 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1imd h ALA 197 CO 0.01 0.32 -0.15 0.28 0.00 0.00 0.00 179.25 179.71 1imd h VAL 198 N 0.05 1.40 -1.15 0.00 2.07 -1.85 -1.53 116.25 115.24 1imd h VAL 198 Ca -0.03 -1.43 0.33 0.00 0.82 0.00 0.00 66.70 66.40 1imd h VAL 198 Cb 1.07 2.13 -0.11 0.00 -1.52 0.00 0.00 31.29 32.86 1imd h VAL 198 CO 0.09 0.40 0.74 0.78 0.02 0.00 0.00 177.57 179.60 1imd h ASN 199 N -0.20 0.36 0.10 0.57 -0.26 -1.25 -0.51 115.58 114.39 1imd h ASN 199 Ca 0.01 0.11 -0.19 0.00 -0.56 0.00 0.00 56.30 55.66 1imd h ASN 199 Cb 0.73 0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.05 1imd h ASN 199 CO 0.03 -0.03 -0.94 0.24 -1.06 0.00 0.00 177.43 175.67 1imd h MET 200 N 0.26 0.21 -1.11 0.81 2.86 -1.22 -2.85 114.93 113.89 1imd h MET 200 Ca 0.68 -0.36 0.31 0.00 -2.06 0.00 0.00 59.70 58.27 1imd h MET 200 Cb 1.94 0.13 -0.09 0.00 0.06 0.00 0.00 31.60 33.64 1imd h MET 200 CO -0.35 1.17 0.74 0.00 1.06 0.00 0.00 176.91 179.53 1imd h LEU 202 N 0.26 0.70 -1.34 0.00 3.38 -1.04 -2.25 115.31 115.02 1imd h LEU 202 Ca 0.62 -0.52 0.13 0.00 0.09 0.00 0.00 57.88 58.20 1imd h LEU 202 Cb 1.83 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 42.32 1imd h LEU 202 CO -0.25 1.09 0.55 0.58 0.09 0.00 0.00 178.44 180.50 1imd h VAL 203 N 0.33 0.86 -0.05 1.22 2.07 -0.95 -1.82 116.25 117.91 1imd h VAL 203 Ca 0.02 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 1imd h VAL 203 Cb 0.94 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1imd h VAL 203 CO 0.08 0.12 -0.47 0.00 0.02 0.00 0.00 177.57 177.32 1imd h ALA 204 N 1.60 1.12 0.00 1.67 0.00 -0.77 -2.22 119.26 120.67 1imd h ALA 204 Ca 0.42 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1imd h ALA 204 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1imd h ALA 204 CO -0.18 0.61 -0.50 1.79 0.00 0.00 0.00 179.25 180.98 1imd h THR 205 N 0.10 0.00 0.00 0.00 1.35 -0.82 -3.22 112.91 110.33 1imd h THR 205 Ca 0.00 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1imd h THR 205 Cb 0.87 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1imd h THR 205 CO 0.07 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1imd n GLY 206 N 1.18 0.71 0.25 5.82 0.00 -0.75 -4.65 105.19 107.76 1imd n GLY 206 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1imd n GLY 206 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1imd h GLY 207 N 0.00 0.00 -3.08 -0.02 0.00 -1.66 -3.42 103.07 94.89 1imd h GLY 207 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 1imd h GLY 207 CO 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 176.54 175.82 1imd s ALA 208 N -4.55 1.41 -0.13 3.60 0.00 -1.17 -4.98 121.76 115.95 1imd s ALA 208 Ca -0.04 -1.41 0.11 0.00 0.00 0.00 0.00 51.96 50.62 1imd s ALA 208 Cb 0.15 0.02 -0.23 0.00 0.00 0.00 0.00 23.12 23.06 1imd s ALA 208 CO 0.63 -0.05 0.32 -0.25 0.00 0.00 0.00 175.76 176.41 1imd n ASP 209 N 0.05 0.88 -3.65 0.00 8.00 -0.11 -4.28 116.55 117.44 1imd n ASP 209 Ca -0.12 0.19 -0.09 0.00 0.71 0.00 0.00 54.79 55.48 1imd n ASP 209 Cb 0.59 0.14 -0.08 0.00 -0.02 0.00 0.00 41.12 41.76 1imd n ASP 209 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1imd s ALA 210 N -2.55 -1.71 0.00 2.24 0.00 -1.22 -1.10 121.76 117.43 1imd s ALA 210 Ca -0.12 2.19 0.01 0.00 0.00 0.00 0.00 51.96 54.04 1imd s ALA 210 Cb 0.07 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1imd s ALA 210 CO 0.79 -0.35 0.04 -0.47 0.00 0.00 0.00 175.76 175.78 1imd s TYR 211 N 1.39 3.18 0.09 0.00 5.04 0.32 -1.46 117.35 125.91 1imd s TYR 211 Ca -0.08 0.14 -0.01 0.00 -2.44 0.00 0.00 57.07 54.68 1imd s TYR 211 Cb -0.05 -1.70 -0.04 0.00 0.35 0.00 0.00 41.96 40.52 1imd s TYR 211 CO -0.15 0.51 -0.01 1.52 -1.34 0.00 0.00 175.55 176.08 1imd s TYR 212 N -1.16 0.71 -0.29 4.97 1.13 -1.01 -0.40 117.35 121.29 1imd s TYR 212 Ca 0.22 -1.10 -0.22 0.00 -1.41 0.00 0.00 57.07 54.56 1imd s TYR 212 Cb -0.12 -0.45 0.18 0.00 -1.10 0.00 0.00 41.96 40.47 1imd s TYR 212 CO 0.13 -0.39 1.28 -2.00 -2.51 0.00 0.00 175.55 172.06 1imd s GLU 213 N -3.95 0.17 -0.20 -3.49 2.12 -0.17 -4.38 118.70 108.79 1imd s GLU 213 Ca 0.14 0.23 -0.05 0.00 0.36 0.00 0.00 54.97 55.65 1imd s GLU 213 Cb 0.07 0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.51 1imd s GLU 213 CO -0.05 -0.02 -0.01 -1.64 -0.54 0.00 0.00 175.26 172.99 1imd s MET 214 N 0.44 3.58 0.00 4.30 -1.94 -1.26 -1.73 119.30 122.69 1imd s MET 214 Ca 0.01 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.45 1imd s MET 214 Cb -0.04 -3.05 0.00 0.00 2.01 0.00 0.00 34.83 33.75 1imd s MET 214 CO -0.13 0.00 0.00 0.41 -0.01 0.00 0.00 175.02 175.30 1imd n GLY 215 N 4.26 0.39 3.86 -0.03 0.00 0.15 -4.96 105.19 108.86 1imd n GLY 215 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1imd n GLY 215 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1imd s ILE 216 N -1.29 1.98 0.28 -0.61 -5.25 -1.18 -4.99 121.20 110.14 1imd s ILE 216 Ca 0.00 0.00 0.08 0.00 -0.99 0.00 0.00 60.65 59.74 1imd s ILE 216 Cb 0.00 -2.90 -0.06 0.00 2.95 0.00 0.00 42.46 42.45 1imd s ILE 216 CO 0.00 0.00 -0.10 -1.00 -1.79 0.00 0.00 174.94 172.05 1imd s HIS 217 N -3.52 2.04 0.52 1.37 3.76 -1.26 -4.19 115.29 114.01 1imd s HIS 217 Ca 0.65 -0.59 0.30 0.00 -0.15 0.00 0.00 55.06 55.27 1imd s HIS 217 Cb -0.11 -1.09 1.43 0.00 1.11 0.00 0.00 32.58 33.92 1imd s HIS 217 CO 0.51 0.41 1.86 0.00 -0.85 0.00 0.00 174.74 176.67 1imd n TRP 219 N -4.30 0.80 0.06 0.00 2.14 -1.26 -0.85 117.44 114.03 1imd n TRP 219 Ca 0.21 0.24 -0.16 0.00 2.07 0.00 0.00 57.50 59.85 1imd n TRP 219 Cb 0.99 -0.89 -0.07 0.00 -0.81 0.00 0.00 31.31 30.53 1imd n TRP 219 CO 0.00 0.00 0.00 -0.44 2.07 0.00 0.00 177.69 179.32 1imd h ASP 220 N 0.00 0.66 -0.00 -0.67 3.32 -0.80 -3.37 116.42 115.56 1imd h ASP 220 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.51 1imd h ASP 220 Cb 0.68 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1imd h ASP 220 CO 0.00 1.35 -0.23 1.33 -1.72 0.00 0.00 179.24 179.97 1imd n VAL 221 N -3.77 0.00 -0.24 -1.35 0.24 -1.15 -4.06 118.33 108.00 1imd n VAL 221 Ca -0.08 -0.39 -0.02 0.00 -2.04 0.00 0.00 64.34 61.80 1imd n VAL 221 Cb 0.87 1.07 0.09 0.00 -1.47 0.00 0.00 33.84 34.40 1imd n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1imd h ALA 222 N 1.36 0.90 0.12 2.33 0.00 -1.19 -0.81 119.26 121.96 1imd h ALA 222 Ca 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 1imd h ALA 222 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1imd h ALA 222 CO 0.00 0.12 -1.95 0.78 0.00 0.00 0.00 179.25 178.20 1imd h GLY 223 N 0.76 0.29 1.90 0.00 0.00 -1.84 -3.36 103.07 100.82 1imd h GLY 223 Ca 0.29 -0.73 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 1imd h GLY 223 CO -0.14 0.64 -0.69 0.00 0.00 0.00 0.00 176.54 176.34 1imd h ALA 224 N 0.17 0.81 -0.49 3.60 0.00 -1.81 -3.34 119.26 118.20 1imd h ALA 224 Ca -0.40 -0.62 0.07 0.00 0.00 0.00 0.00 54.91 53.96 1imd h ALA 224 Cb 2.04 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.68 1imd h ALA 224 CO 0.10 0.83 0.18 0.78 0.00 0.00 0.00 179.25 181.13 1imd h GLY 225 N 1.85 0.66 2.00 0.00 0.00 -1.28 -2.43 103.07 103.87 1imd h GLY 225 Ca -0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 1imd h GLY 225 CO 0.10 0.02 -0.34 1.19 0.00 0.00 0.00 176.54 177.50 1imd h ILE 226 N 0.36 0.82 -0.35 2.60 6.09 -1.75 -2.13 117.51 123.15 1imd h ILE 226 Ca 0.24 -1.44 -0.02 0.00 -1.37 0.00 0.00 64.86 62.27 1imd h ILE 226 Cb 0.24 1.90 -0.02 0.00 0.47 0.00 0.00 36.82 39.41 1imd h ILE 226 CO -0.24 0.34 0.14 0.40 -3.07 0.00 0.00 178.15 175.72 1imd h ILE 227 N 0.00 1.18 0.39 2.19 2.04 -1.60 0.14 117.51 121.86 1imd h ILE 227 Ca -0.00 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1imd h ILE 227 Cb 0.87 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1imd h ILE 227 CO 0.04 0.20 -0.19 0.58 0.00 0.00 0.00 178.15 178.79 1imd h VAL 228 N 0.42 0.62 -0.52 1.67 2.07 -0.99 -0.04 116.25 119.48 1imd h VAL 228 Ca 0.12 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 1imd h VAL 228 Cb 0.18 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1imd h VAL 228 CO -0.01 0.02 -0.05 0.71 0.02 0.00 0.00 177.57 178.26 1imd h THR 229 N -0.59 1.27 0.00 2.57 1.35 -1.34 0.14 112.91 116.31 1imd h THR 229 Ca -0.05 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1imd h THR 229 Cb 0.44 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1imd h THR 229 CO 0.09 0.41 0.00 -0.62 -0.25 0.00 0.00 175.52 175.15 1imd n GLU 230 N -4.24 0.12 -0.05 4.72 -0.58 0.48 0.44 120.64 121.53 1imd n GLU 230 Ca 0.01 0.49 0.12 0.00 -0.42 0.00 0.00 57.16 57.36 1imd n GLU 230 Cb 0.36 -1.79 0.44 0.00 -0.57 0.00 0.00 31.44 29.88 1imd n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1imd n ALA 231 N -1.69 2.54 -0.12 0.62 0.00 0.04 -3.41 120.51 118.49 1imd n ALA 231 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1imd n ALA 231 Cb 0.11 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1imd n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imd n GLY 232 N 1.16 0.90 1.53 0.00 0.00 0.17 -1.05 105.19 107.89 1imd n GLY 232 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1imd n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1imd n GLY 233 N -2.11 0.26 3.13 -0.02 0.00 0.28 -4.77 105.19 101.95 1imd n GLY 233 Ca 0.00 -1.92 -0.18 0.00 0.00 0.00 0.00 46.02 43.93 1imd n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1imd s VAL 234 N -1.32 0.95 0.06 1.61 0.11 0.51 -4.35 120.40 117.96 1imd s VAL 234 Ca 0.27 -1.09 0.05 0.00 -2.93 0.00 0.00 61.98 58.28 1imd s VAL 234 Cb -0.01 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1imd s VAL 234 CO 0.18 -0.16 -0.05 -0.76 -3.33 0.00 0.00 175.10 170.98 1imd s LEU 235 N -1.40 3.26 0.05 2.54 1.43 -1.26 -0.49 118.68 122.82 1imd s LEU 235 Ca -0.02 -0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 52.70 1imd s LEU 235 Cb -0.09 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1imd s LEU 235 CO 0.01 0.22 0.40 -0.32 0.23 0.00 0.00 176.35 176.89 1imd s MET 236 N -1.93 0.93 0.57 1.70 1.75 0.20 -4.16 119.30 118.36 1imd s MET 236 Ca 0.21 -0.42 -0.14 0.00 -1.25 0.00 0.00 55.69 54.09 1imd s MET 236 Cb -0.11 0.41 -0.06 0.00 2.84 0.00 0.00 34.83 37.91 1imd s MET 236 CO 0.13 -0.32 1.01 0.34 -0.65 0.00 0.00 175.02 175.53 1imd s ASP 237 N -2.12 6.38 0.00 1.11 -1.08 -0.13 -0.49 116.67 120.35 1imd s ASP 237 Ca -0.04 1.51 0.08 0.00 -0.52 0.00 0.00 52.55 53.58 1imd s ASP 237 Cb -0.00 -2.49 0.41 0.00 -1.46 0.00 0.00 42.92 39.37 1imd s ASP 237 CO -0.04 -0.76 1.05 1.33 0.52 0.00 0.00 175.17 177.27 1imd n VAL 238 N -2.17 0.58 1.03 1.11 0.24 -1.26 -0.90 118.33 116.97 1imd n VAL 238 Ca 0.06 0.14 0.12 0.00 -2.04 0.00 0.00 64.34 62.63 1imd n VAL 238 Cb 0.54 -1.02 0.10 0.00 -1.47 0.00 0.00 33.84 31.99 1imd n VAL 238 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1imd n THR 239 N -1.19 0.00 0.00 3.34 -2.24 -1.26 -4.75 114.28 108.18 1imd n THR 239 Ca 0.04 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1imd n THR 239 Cb 0.05 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1imd n THR 239 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1imd n GLY 240 N 1.36 2.09 3.64 3.38 0.00 -0.08 -5.02 105.19 110.57 1imd n GLY 240 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1imd n GLY 240 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1imd s GLY 241 N -1.96 1.56 0.35 -0.02 0.00 -1.26 -4.77 107.32 101.23 1imd s GLY 241 Ca 0.00 -0.34 -0.28 0.00 0.00 0.00 0.00 44.72 44.10 1imd s GLY 241 CO 0.00 0.30 1.37 2.56 0.00 0.00 0.00 173.10 177.33 1imd s PRO 242 N -4.88 4.24 -0.04 2.90 0.04 -1.26 -0.95 135.00 135.05 1imd s PRO 242 Ca 0.66 2.33 -0.38 0.00 0.04 0.00 0.00 61.00 63.65 1imd s PRO 242 Cb -0.20 -3.01 -0.17 0.00 0.04 0.00 0.00 34.50 31.16 1imd s PRO 242 CO 0.59 -0.33 1.43 0.34 0.04 0.00 0.00 177.00 179.08 1imd n PHE 243 N 0.63 1.59 -3.85 0.56 7.35 -1.26 -4.14 117.46 118.34 1imd n PHE 243 Ca 0.01 0.67 -0.36 0.00 -0.76 0.00 0.00 57.45 57.01 1imd n PHE 243 Cb 0.41 -2.34 -0.12 0.00 0.35 0.00 0.00 39.48 37.78 1imd n PHE 243 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1imd s ASP 244 N 1.37 5.29 0.52 -2.13 2.15 -1.26 -4.89 116.67 117.71 1imd s ASP 244 Ca 0.90 -0.12 0.17 0.00 0.43 0.00 0.00 52.55 53.92 1imd s ASP 244 Cb -1.04 -1.94 1.30 0.00 -0.30 0.00 0.00 42.92 40.94 1imd s ASP 244 CO 0.54 0.03 2.15 0.25 -0.17 0.00 0.00 175.17 177.97 1imd h LEU 245 N 7.77 0.00 -1.35 -1.34 5.85 -1.93 -1.51 115.31 122.79 1imd h LEU 245 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1imd h LEU 245 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1imd h LEU 245 CO 0.61 0.00 -0.23 0.23 -0.34 0.00 0.00 178.44 178.71 1imd n MET 246 N -4.50 1.69 0.22 1.25 2.81 -1.26 -3.85 117.12 113.48 1imd n MET 246 Ca -0.03 -1.35 0.14 0.00 -1.81 0.00 0.00 57.70 54.65 1imd n MET 246 Cb 0.09 -1.47 0.39 0.00 -0.71 0.00 0.00 33.22 31.52 1imd n MET 246 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1imd h SER 247 N 3.30 0.00 -0.34 7.83 4.64 -1.65 -0.93 113.55 126.40 1imd h SER 247 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1imd h SER 247 Cb 0.82 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.87 1imd h SER 247 CO 0.00 0.00 -0.11 0.54 -0.87 0.00 0.00 176.83 176.39 1imd n ARG 248 N -2.93 -0.42 -3.95 4.77 5.12 -1.26 -4.70 116.66 113.30 1imd n ARG 248 Ca 0.03 0.66 -0.11 0.00 -1.93 0.00 0.00 57.85 56.50 1imd n ARG 248 Cb 0.42 -4.42 -0.13 0.00 -1.16 0.00 0.00 32.46 27.17 1imd n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1imd s ARG 249 N -2.70 0.18 -0.27 5.56 0.52 -1.26 0.34 118.95 121.32 1imd s ARG 249 Ca 0.00 -0.28 -0.22 0.00 -0.52 0.00 0.00 55.73 54.71 1imd s ARG 249 Cb 0.00 -0.01 0.07 0.00 0.52 0.00 0.00 34.95 35.53 1imd s ARG 249 CO 0.00 -0.01 0.71 0.54 0.02 0.00 0.00 175.30 176.56 1imd s VAL 250 N -0.62 -0.00 -0.23 3.52 0.11 -0.70 -4.68 120.40 117.79 1imd s VAL 250 Ca -0.06 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.00 1imd s VAL 250 Cb -0.04 -0.99 0.04 0.00 -1.53 0.00 0.00 36.38 33.85 1imd s VAL 250 CO -0.00 0.00 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.01 1imd s ILE 251 N 0.77 2.33 -0.44 7.04 1.01 0.36 -1.00 121.20 131.27 1imd s ILE 251 Ca -0.03 -1.22 -0.10 0.00 0.00 0.00 0.00 60.65 59.30 1imd s ILE 251 Cb -0.05 -2.18 0.09 0.00 0.01 0.00 0.00 42.46 40.33 1imd s ILE 251 CO -0.06 0.24 0.29 0.00 0.00 0.00 0.00 174.94 175.42 1imd s ALA 252 N 1.23 3.34 0.42 9.38 0.00 0.47 -0.63 121.76 135.98 1imd s ALA 252 Ca -0.01 -2.23 0.07 0.00 0.00 0.00 0.00 51.96 49.79 1imd s ALA 252 Cb -0.17 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1imd s ALA 252 CO -0.08 -1.72 0.33 0.00 0.00 0.00 0.00 175.76 174.30 1imd s ALA 253 N 1.44 3.96 0.02 0.00 0.00 0.36 -0.52 121.76 127.01 1imd s ALA 253 Ca 0.04 -1.92 0.15 0.00 0.00 0.00 0.00 51.96 50.23 1imd s ALA 253 Cb -0.24 -0.84 0.26 0.00 0.00 0.00 0.00 23.12 22.31 1imd s ALA 253 CO 0.02 -0.23 1.53 -2.95 0.00 0.00 0.00 175.76 174.14 1imd h ASN 254 N 1.11 0.00 -5.08 0.00 -1.07 -1.39 0.15 115.58 109.30 1imd h ASN 254 Ca -0.41 0.00 0.01 0.00 0.07 0.00 0.00 56.30 55.96 1imd h ASN 254 Cb 1.26 0.00 -0.08 0.00 -2.07 0.00 0.00 38.32 37.43 1imd h ASN 254 CO 0.61 0.53 0.09 0.54 0.07 0.00 0.00 177.43 179.27 1imd s ASN 255 N -6.50 -0.25 0.49 6.14 2.20 -1.26 -4.34 114.94 111.42 1imd s ASN 255 Ca 0.02 -0.59 0.16 0.00 -0.94 0.00 0.00 52.86 51.51 1imd s ASN 255 Cb 0.09 0.64 1.17 0.00 -2.00 0.00 0.00 41.25 41.16 1imd s ASN 255 CO 0.73 -1.18 2.07 0.03 -2.94 0.00 0.00 177.10 175.81 1imd h ARG 256 N 2.12 0.17 -0.21 3.55 -0.00 -1.95 -1.28 114.38 116.77 1imd h ARG 256 Ca -0.25 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.98 59.11 1imd h ARG 256 Cb 1.26 -0.04 -0.00 0.00 0.00 0.00 0.00 29.97 31.19 1imd h ARG 256 CO 0.31 0.11 -0.30 0.82 0.00 0.00 0.00 179.97 180.92 1imd h ILE 257 N 0.18 1.33 -0.15 2.04 2.04 -1.96 0.65 117.51 121.63 1imd h ILE 257 Ca 0.12 -1.50 -0.06 0.00 1.00 0.00 0.00 64.86 64.43 1imd h ILE 257 Cb 0.28 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1imd h ILE 257 CO -0.02 0.46 -0.14 -0.07 0.00 0.00 0.00 178.15 178.39 1imd h LEU 258 N 0.27 0.38 -1.14 1.44 3.38 -1.74 -2.85 115.31 115.04 1imd h LEU 258 Ca 0.02 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1imd h LEU 258 Cb 0.87 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1imd h LEU 258 CO 0.07 0.77 0.53 0.00 0.09 0.00 0.00 178.44 179.90 1imd h ALA 259 N 0.62 1.37 0.00 1.53 0.00 -1.15 0.14 119.26 121.76 1imd h ALA 259 Ca 0.02 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1imd h ALA 259 Cb 0.66 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1imd h ALA 259 CO 0.03 0.57 -0.43 0.93 0.00 0.00 0.00 179.25 180.36 1imd h GLU 260 N 1.14 0.00 0.02 0.00 5.08 -0.85 -1.69 114.58 118.28 1imd h GLU 260 Ca 0.30 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.60 1imd h GLU 260 Cb -0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.16 1imd h GLU 260 CO -0.06 0.43 -0.26 -0.09 -1.00 0.00 0.00 179.01 178.03 1imd h ARG 261 N 0.00 0.13 0.02 2.33 9.65 -0.75 -1.99 114.38 123.77 1imd h ARG 261 Ca -0.00 -0.17 0.02 0.00 -1.10 0.00 0.00 59.98 58.72 1imd h ARG 261 Cb 0.83 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.43 1imd h ARG 261 CO 0.06 0.99 -0.17 0.82 2.80 0.00 0.00 179.97 184.47 1imd h ILE 262 N -0.64 0.60 -0.97 1.20 2.04 -1.34 -1.76 117.51 116.63 1imd h ILE 262 Ca -0.04 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.07 1imd h ILE 262 Cb 1.10 0.60 -0.18 0.00 -0.74 0.00 0.00 36.82 37.60 1imd h ILE 262 CO 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.17 1imd h ALA 263 N 0.63 1.04 -0.42 1.87 0.00 -1.31 0.18 119.26 121.25 1imd h ALA 263 Ca 0.05 0.34 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 1imd h ALA 263 Cb 0.34 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1imd h ALA 263 CO -0.15 -0.52 -0.05 -0.22 0.00 0.00 0.00 179.25 178.30 1imd h LYS 264 N 0.01 0.71 0.19 0.00 3.11 -0.53 -3.27 116.57 116.80 1imd h LYS 264 Ca 0.56 -0.20 -0.29 0.00 -2.81 0.00 0.00 60.65 57.91 1imd h LYS 264 Cb 1.09 -0.08 0.02 0.00 -1.00 0.00 0.00 32.23 32.27 1imd h LYS 264 CO -0.93 0.76 -1.32 0.93 -2.81 0.00 0.00 179.45 176.09 1imd h GLU 265 N 0.66 0.41 -6.74 1.90 4.39 -0.29 -3.47 114.58 111.43 1imd h GLU 265 Ca 0.12 -0.70 -0.49 0.00 0.34 0.00 0.00 59.36 58.63 1imd h GLU 265 Cb 0.49 0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 29.38 1imd h GLU 265 CO 0.03 1.34 0.21 0.96 -1.16 0.00 0.00 179.01 180.39 1imd s ILE 266 N -2.53 4.43 0.27 3.13 -4.36 -1.03 -5.00 121.20 116.11 1imd s ILE 266 Ca -0.13 1.47 -0.24 0.00 -0.26 0.00 0.00 60.65 61.49 1imd s ILE 266 Cb 0.03 -3.87 -0.09 0.00 1.25 0.00 0.00 42.46 39.78 1imd s ILE 266 CO 0.88 0.10 0.85 -1.10 0.24 0.00 0.00 174.94 175.91 1imd s GLN 267 N -2.20 4.48 -0.14 0.37 -0.21 -1.26 -4.97 119.66 115.72 1imd s GLN 267 Ca 0.48 1.16 -0.29 0.00 0.02 0.00 0.00 55.36 56.73 1imd s GLN 267 Cb -0.16 -2.90 -0.01 0.00 1.00 0.00 0.00 33.01 30.94 1imd s GLN 267 CO 0.21 0.36 1.06 0.08 -2.12 0.00 0.00 175.29 174.89 1imd s VAL 268 N -1.51 4.64 -0.26 1.09 1.01 -1.26 -4.99 120.40 119.12 1imd s VAL 268 Ca 0.46 1.94 -0.21 0.00 0.00 0.00 0.00 61.98 64.16 1imd s VAL 268 Cb -0.19 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 1imd s VAL 268 CO 0.23 -0.07 0.68 -0.63 0.00 0.00 0.00 175.10 175.32 1imd s ILE 269 N 2.53 4.94 -0.23 2.22 1.01 -1.26 -5.02 121.20 125.38 1imd s ILE 269 Ca 0.48 1.22 -0.33 0.00 0.00 0.00 0.00 60.65 62.02 1imd s ILE 269 Cb -0.18 -3.99 -0.10 0.00 0.01 0.00 0.00 42.46 38.20 1imd s ILE 269 CO 0.14 -0.02 2.10 -0.81 0.00 0.00 0.00 174.94 176.35 1imd n PRO 270 N 5.82 1.65 -3.93 2.79 -0.04 -1.26 -4.98 135.00 135.05 1imd n PRO 270 Ca 0.01 0.51 -0.10 0.00 -0.04 0.00 0.00 63.50 63.88 1imd n PRO 270 Cb 0.49 -2.72 -0.12 0.00 -0.04 0.00 0.00 33.50 31.10 1imd n PRO 270 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1imd s LEU 271 N 6.55 2.08 0.22 1.53 1.43 -1.26 -5.10 118.68 124.13 1imd s LEU 271 Ca 1.02 -0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 53.56 1imd s LEU 271 Cb -0.67 0.10 -0.08 0.00 0.03 0.00 0.00 46.19 45.57 1imd s LEU 271 CO 0.47 -0.18 1.02 -1.58 0.23 0.00 0.00 176.35 176.30 1imd s GLN 272 N -0.83 4.73 0.92 1.70 0.74 -1.26 -5.05 119.66 120.61 1imd s GLN 272 Ca -0.09 1.61 -0.16 0.00 0.05 0.00 0.00 55.36 56.77 1imd s GLN 272 Cb -0.06 -3.27 0.22 0.00 1.10 0.00 0.00 33.01 31.00 1imd s GLN 272 CO -0.00 0.30 1.08 0.54 -0.55 0.00 0.00 175.29 176.66 1imd n ARG 273 N 1.81 -1.73 0.00 1.67 1.74 -1.26 -4.89 116.66 113.99 1imd n ARG 273 Ca -0.00 -1.68 0.13 0.00 -0.77 0.00 0.00 57.85 55.52 1imd n ARG 273 Cb 0.47 -1.26 0.33 0.00 -1.02 0.00 0.00 32.46 30.97 1imd n ARG 273 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1imd n ASP 274 N -4.05 0.73 -0.62 0.55 9.92 -0.35 -3.66 116.55 119.08 1imd n ASP 274 Ca 0.14 -0.55 0.06 0.00 -0.53 0.00 0.00 54.79 53.91 1imd n ASP 274 Cb 0.50 0.17 0.17 0.00 -0.64 0.00 0.00 41.12 41.32 1imd n ASP 274 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1imd n ASP 275 N -1.08 3.10 -4.42 -2.24 5.68 -1.26 -4.53 116.55 111.80 1imd n ASP 275 Ca 0.09 -2.38 -0.29 0.00 -0.50 0.00 0.00 54.79 51.71 1imd n ASP 275 Cb 0.34 -0.32 -0.13 0.00 -1.14 0.00 0.00 41.12 39.88 1imd n ASP 275 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1imd s GLU 276 N -1.67 1.56 0.00 0.11 2.02 -1.24 -5.03 118.70 114.45 1imd s GLU 276 Ca 0.27 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.99 1imd s GLU 276 Cb 0.19 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.44 1imd s GLU 276 CO 0.11 0.47 0.00 -3.47 0.02 0.00 0.00 175.26 172.39