#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imd n GLN 6 N 0.00 0.40 -0.09 -0.99 10.64 -1.26 -3.28 117.38 122.80 1imd n GLN 6 Ca 0.00 -0.07 -0.23 0.00 -1.83 0.00 0.00 57.00 54.87 1imd n GLN 6 Cb 0.00 -1.50 -0.12 0.00 -0.86 0.00 0.00 30.24 27.76 1imd n GLN 6 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1imd n GLU 7 N -1.24 0.63 -0.31 2.61 2.13 -1.26 -3.47 120.64 119.73 1imd n GLU 7 Ca 0.13 0.35 0.13 0.00 0.66 0.00 0.00 57.16 58.43 1imd n GLU 7 Cb 0.27 -1.64 0.35 0.00 0.27 0.00 0.00 31.44 30.70 1imd n GLU 7 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1imd h MET 9 N 0.73 -0.99 -0.55 0.00 1.85 -1.70 0.28 114.93 114.56 1imd h MET 9 Ca 0.51 0.07 0.06 0.00 -0.61 0.00 0.00 59.70 59.73 1imd h MET 9 Cb 0.82 0.23 -0.03 0.00 0.43 0.00 0.00 31.60 33.05 1imd h MET 9 CO -0.28 -0.66 0.36 -0.44 -0.40 0.00 0.00 176.91 175.50 1imd h ASP 10 N -1.03 0.43 -0.74 1.39 3.32 -1.25 0.26 116.42 118.80 1imd h ASP 10 Ca -0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1imd h ASP 10 Cb 0.79 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1imd h ASP 10 CO 0.16 0.28 0.40 0.22 -1.72 0.00 0.00 179.24 178.58 1imd h TYR 11 N 0.49 1.01 -0.62 4.55 3.20 -0.73 -2.08 116.97 122.78 1imd h TYR 11 Ca 0.24 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 1imd h TYR 11 Cb 0.31 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1imd h TYR 11 CO -0.00 0.71 0.02 0.00 -1.64 0.00 0.00 178.16 177.25 1imd h ALA 12 N 1.21 0.86 -0.25 1.82 0.00 0.16 -1.51 119.26 121.55 1imd h ALA 12 Ca 0.26 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1imd h ALA 12 Cb 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1imd h ALA 12 CO -0.04 0.67 -0.29 0.28 0.00 0.00 0.00 179.25 179.87 1imd h VAL 13 N 1.00 1.28 -0.03 0.00 2.07 -0.80 -0.79 116.25 118.97 1imd h VAL 13 Ca 0.18 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1imd h VAL 13 Cb 0.54 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1imd h VAL 13 CO 0.03 0.43 -0.01 0.74 0.02 0.00 0.00 177.57 178.77 1imd h THR 14 N 0.44 1.32 -0.54 2.57 2.02 -0.91 -1.15 112.91 116.64 1imd h THR 14 Ca 0.06 -0.97 0.06 0.00 0.77 0.00 0.00 66.41 66.33 1imd h THR 14 Cb 0.73 1.91 -0.09 0.00 -1.74 0.00 0.00 68.15 68.96 1imd h THR 14 CO 0.06 0.26 -0.54 -0.07 0.37 0.00 0.00 175.52 175.59 1imd h LEU 15 N -0.32 -1.87 -0.20 2.58 3.38 -1.15 -1.74 115.31 115.99 1imd h LEU 15 Ca 0.01 0.26 0.01 0.00 0.09 0.00 0.00 57.88 58.24 1imd h LEU 15 Cb 0.42 0.78 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1imd h LEU 15 CO 0.00 -0.34 0.10 0.00 0.09 0.00 0.00 178.44 178.29 1imd h ALA 16 N 0.04 0.23 -0.33 1.53 0.00 -1.02 0.61 119.26 120.32 1imd h ALA 16 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1imd h ALA 16 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1imd h ALA 16 CO -0.66 -0.32 0.22 -0.09 0.00 0.00 0.00 179.25 178.41 1imd h ARG 17 N 0.21 0.26 0.39 0.00 2.43 -1.19 0.34 114.38 116.81 1imd h ARG 17 Ca 0.08 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1imd h ARG 17 Cb 0.01 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1imd h ARG 17 CO -0.05 0.17 -0.19 1.96 -1.51 0.00 0.00 179.97 180.35 1imd h GLN 18 N 0.27 -0.50 -0.84 0.20 4.20 0.30 -2.50 115.11 116.23 1imd h GLN 18 Ca 0.14 0.03 0.21 0.00 0.06 0.00 0.00 58.65 59.10 1imd h GLN 18 Cb 0.23 0.11 -0.14 0.00 0.30 0.00 0.00 27.48 27.99 1imd h GLN 18 CO -0.03 -0.33 0.17 0.00 -0.67 0.00 0.00 178.83 177.97 1imd h ALA 19 N -1.17 1.12 -0.51 3.87 0.00 0.22 0.33 119.26 123.13 1imd h ALA 19 Ca -0.05 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1imd h ALA 19 Cb 0.40 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1imd h ALA 19 CO 0.09 -0.44 0.26 0.78 0.00 0.00 0.00 179.25 179.93 1imd h GLY 20 N 0.19 0.76 1.46 0.00 0.00 -0.38 -0.15 103.07 104.94 1imd h GLY 20 Ca 0.51 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 1imd h GLY 20 CO -0.65 0.32 -0.07 0.83 0.00 0.00 0.00 176.54 176.98 1imd h GLU 21 N 0.71 0.65 0.72 4.80 5.08 0.11 -0.39 114.58 126.28 1imd h GLU 21 Ca 0.18 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1imd h GLU 21 Cb 0.06 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.24 1imd h GLU 21 CO -0.03 0.72 -0.35 0.28 -1.00 0.00 0.00 179.01 178.64 1imd h VAL 22 N 0.61 0.10 -0.88 3.13 2.07 -0.45 -1.30 116.25 119.53 1imd h VAL 22 Ca 0.11 -0.26 0.19 0.00 0.82 0.00 0.00 66.70 67.57 1imd h VAL 22 Cb 0.48 0.13 -0.11 0.00 -1.52 0.00 0.00 31.29 30.27 1imd h VAL 22 CO 0.03 0.01 0.41 0.58 0.02 0.00 0.00 177.57 178.62 1imd h VAL 23 N -1.19 0.57 0.00 2.57 2.07 -0.90 0.42 116.25 119.79 1imd h VAL 23 Ca -0.10 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1imd h VAL 23 Cb 0.76 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1imd h VAL 23 CO 0.16 0.09 -0.04 0.00 0.02 0.00 0.00 177.57 177.80 1imd h GLU 25 N 0.00 0.89 -0.39 0.00 4.22 0.97 -3.34 114.58 116.93 1imd h GLU 25 Ca 0.00 -0.55 -0.14 0.00 0.08 0.00 0.00 59.36 58.75 1imd h GLU 25 Cb 0.93 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1imd h GLU 25 CO 0.00 1.19 -0.31 0.00 -2.18 0.00 0.00 179.01 177.71 1imd h ALA 26 N 0.69 0.73 -1.01 2.92 0.00 -0.30 -2.88 119.26 119.41 1imd h ALA 26 Ca 0.02 -0.42 0.23 0.00 0.00 0.00 0.00 54.91 54.75 1imd h ALA 26 Cb 1.13 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 1imd h ALA 26 CO 0.12 0.66 0.63 0.97 0.00 0.00 0.00 179.25 181.63 1imd h ILE 27 N 0.72 0.60 -0.33 0.00 2.10 -1.17 -0.63 117.51 118.79 1imd h ILE 27 Ca 0.08 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.83 1imd h ILE 27 Cb 0.86 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.60 1imd h ILE 27 CO 0.08 0.10 0.00 2.29 -1.08 0.00 0.00 178.15 179.54 1imd n LYS 28 N -4.71 1.99 -4.09 2.19 2.85 -1.09 -4.81 118.16 110.50 1imd n LYS 28 Ca 0.24 -1.28 -0.22 0.00 -1.05 0.00 0.00 58.31 56.00 1imd n LYS 28 Cb 0.74 -1.38 -0.06 0.00 -0.65 0.00 0.00 35.03 33.68 1imd n LYS 28 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1imd s ASN 29 N -0.88 4.91 0.44 -5.58 0.02 -0.25 -5.10 114.94 108.51 1imd s ASN 29 Ca 0.23 -0.60 -0.24 0.00 -1.02 0.00 0.00 52.86 51.23 1imd s ASN 29 Cb 0.13 -0.92 -0.08 0.00 0.02 0.00 0.00 41.25 40.41 1imd s ASN 29 CO 0.14 -0.20 1.22 -1.83 0.02 0.00 0.00 177.10 176.45 1imd s GLU 30 N -3.84 3.80 0.04 -0.60 -1.05 -1.26 -5.05 118.70 110.74 1imd s GLU 30 Ca 0.36 1.92 0.02 0.00 -0.15 0.00 0.00 54.97 57.12 1imd s GLU 30 Cb -0.05 -2.52 -0.02 0.00 -0.44 0.00 0.00 34.13 31.09 1imd s GLU 30 CO 0.23 -0.56 -0.07 -1.64 0.95 0.00 0.00 175.26 174.17 1imd s MET 31 N -2.53 0.52 -0.28 -4.83 1.00 -1.26 -5.09 119.30 106.82 1imd s MET 31 Ca 0.62 -0.78 -0.28 0.00 0.00 0.00 0.00 55.69 55.25 1imd s MET 31 Cb -0.32 -0.23 0.01 0.00 0.00 0.00 0.00 34.83 34.28 1imd s MET 31 CO 0.40 0.03 1.02 -0.80 0.00 0.00 0.00 175.02 175.68 1imd s ASN 32 N -1.66 6.97 -0.14 3.03 -0.87 -1.26 -5.05 114.94 115.95 1imd s ASN 32 Ca -0.09 1.14 -0.20 0.00 -1.57 0.00 0.00 52.86 52.14 1imd s ASN 32 Cb -0.09 -2.52 -0.03 0.00 -0.02 0.00 0.00 41.25 38.58 1imd s ASN 32 CO -0.00 -0.76 0.57 -0.69 -2.57 0.00 0.00 177.10 173.65 1imd s VAL 33 N 3.38 5.10 0.12 1.60 1.01 -1.26 -4.38 120.40 125.98 1imd s VAL 33 Ca 0.43 1.11 0.05 0.00 0.00 0.00 0.00 61.98 63.57 1imd s VAL 33 Cb -0.14 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1imd s VAL 33 CO 0.11 0.23 0.07 -0.04 0.00 0.00 0.00 175.10 175.47 1imd s MET 34 N 1.17 2.74 0.62 2.72 -1.94 0.75 -4.96 119.30 120.41 1imd s MET 34 Ca 0.29 -0.84 0.01 0.00 -1.71 0.00 0.00 55.69 53.44 1imd s MET 34 Cb -0.16 -2.61 0.08 0.00 2.01 0.00 0.00 34.83 34.15 1imd s MET 34 CO 0.12 0.52 0.86 -0.51 -0.01 0.00 0.00 175.02 176.00 1imd s LEU 35 N -2.66 3.14 0.00 -0.03 1.43 -1.26 0.48 118.68 119.78 1imd s LEU 35 Ca 0.29 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1imd s LEU 35 Cb -0.11 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.75 1imd s LEU 35 CO 0.21 -1.46 0.00 0.29 0.23 0.00 0.00 176.35 175.62 1imd n LYS 36 N -2.53 0.00 0.00 1.70 5.02 -0.16 -4.77 118.16 117.43 1imd n LYS 36 Ca 0.12 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.55 1imd n LYS 36 Cb 0.60 0.00 0.62 0.00 -0.02 0.00 0.00 35.03 36.23 1imd n LYS 36 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1imd n SER 37 N 0.00 0.86 -3.66 4.39 3.41 -1.26 -4.89 113.62 112.47 1imd n SER 37 Ca 0.00 -1.09 -0.02 0.00 -0.26 0.00 0.00 58.87 57.50 1imd n SER 37 Cb 0.00 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1imd n SER 37 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1imd s SER 38 N -2.17 -0.13 0.10 4.04 1.04 -1.26 -4.95 113.70 110.37 1imd s SER 38 Ca 0.36 -0.22 0.19 0.00 0.48 0.00 0.00 55.95 56.76 1imd s SER 38 Cb 0.21 0.30 0.79 0.00 0.10 0.00 0.00 66.02 67.42 1imd s SER 38 CO 0.40 -0.55 1.58 -0.81 0.98 0.00 0.00 173.24 174.84 1imd n PRO 39 N -0.43 0.08 0.00 4.02 -0.04 -1.26 -1.61 135.00 135.76 1imd n PRO 39 Ca -0.07 0.30 0.06 0.00 -0.04 0.00 0.00 63.50 63.75 1imd n PRO 39 Cb 0.62 -1.65 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 1imd n PRO 39 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1imd n VAL 40 N -1.79 0.00 -3.09 0.52 0.24 -1.26 -4.85 118.33 108.10 1imd n VAL 40 Ca 0.03 -0.36 -0.45 0.00 -2.04 0.00 0.00 64.34 61.52 1imd n VAL 40 Cb 0.21 1.13 -0.02 0.00 -1.47 0.00 0.00 33.84 33.69 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 -1.58 6.64 0.36 -1.34 2.15 -0.63 -5.03 116.67 117.24 1imd s ASP 41 Ca 0.10 -2.23 0.04 0.00 0.43 0.00 0.00 52.55 50.89 1imd s ASP 41 Cb 0.10 -2.32 -0.01 0.00 -0.30 0.00 0.00 42.92 40.38 1imd s ASP 41 CO 0.32 -0.89 0.53 -0.76 -0.17 0.00 0.00 175.17 174.19 1imd s LEU 42 N 1.77 3.91 0.13 -1.34 1.43 -1.26 -0.99 118.68 122.33 1imd s LEU 42 Ca 0.26 0.02 -0.22 0.00 -1.03 0.00 0.00 54.13 53.16 1imd s LEU 42 Cb -0.08 -2.92 0.06 0.00 0.03 0.00 0.00 46.19 43.28 1imd s LEU 42 CO -0.08 -0.47 0.56 0.54 0.23 0.00 0.00 176.35 177.13 1imd s VAL 43 N -2.28 0.01 0.37 -1.59 0.11 0.18 -4.87 120.40 112.33 1imd s VAL 43 Ca 0.45 -0.12 0.04 0.00 -2.93 0.00 0.00 61.98 59.42 1imd s VAL 43 Cb -0.10 -1.03 -0.03 0.00 -1.53 0.00 0.00 36.38 33.70 1imd s VAL 43 CO 0.33 -0.07 0.15 0.42 -3.33 0.00 0.00 175.10 172.61 1imd s THR 44 N -3.46 0.49 0.18 5.04 -4.23 -1.26 -0.17 115.64 112.23 1imd s THR 44 Ca -0.00 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.38 1imd s THR 44 Cb -0.00 -2.42 0.08 0.00 1.34 0.00 0.00 72.50 71.49 1imd s THR 44 CO -0.10 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 175.82 1imd h ALA 45 N 1.93 0.72 -0.57 3.99 0.00 -2.00 -2.76 119.26 120.58 1imd h ALA 45 Ca -0.34 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.57 1imd h ALA 45 Cb 1.26 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1imd h ALA 45 CO 0.54 0.17 0.38 1.15 0.00 0.00 0.00 179.25 181.48 1imd h THR 46 N 0.77 1.03 -0.83 0.00 2.02 -1.97 0.51 112.91 114.45 1imd h THR 46 Ca 0.21 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1imd h THR 46 Cb -0.08 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 1imd h THR 46 CO -0.04 0.11 0.54 0.44 0.37 0.00 0.00 175.52 176.93 1imd h ASP 47 N 0.60 0.96 0.02 4.18 5.19 -1.88 0.16 116.42 125.66 1imd h ASP 47 Ca 0.24 -0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.54 1imd h ASP 47 Cb 0.18 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 39.45 1imd h ASP 47 CO -0.07 0.71 -0.27 1.56 -3.12 0.00 0.00 179.24 178.05 1imd h GLN 48 N 1.13 0.15 -0.17 3.56 4.20 -0.98 -2.96 115.11 120.03 1imd h GLN 48 Ca 0.30 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1imd h GLN 48 Cb -0.11 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1imd h GLN 48 CO -0.06 0.98 0.11 -0.22 -0.67 0.00 0.00 178.83 178.97 1imd h LYS 49 N -0.60 0.22 -0.52 1.46 3.64 0.11 -1.38 116.57 119.51 1imd h LYS 49 Ca -0.04 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1imd h LYS 49 Cb 1.10 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1imd h LYS 49 CO 0.05 0.14 0.26 0.28 -2.27 0.00 0.00 179.45 177.91 1imd h VAL 50 N 0.22 1.19 -0.48 2.00 2.07 -0.83 0.94 116.25 121.37 1imd h VAL 50 Ca 0.06 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1imd h VAL 50 Cb -0.02 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1imd h VAL 50 CO -0.02 0.21 0.29 -0.08 0.02 0.00 0.00 177.57 177.99 1imd h GLU 51 N 0.69 0.65 -0.55 1.57 4.81 -1.31 0.15 114.58 120.58 1imd h GLU 51 Ca 0.18 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1imd h GLU 51 Cb 0.10 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1imd h GLU 51 CO -0.02 0.48 0.30 0.87 -0.73 0.00 0.00 179.01 179.90 1imd h LYS 52 N 0.64 0.77 -0.03 1.92 1.57 -0.96 0.81 116.57 121.28 1imd h LYS 52 Ca 0.17 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1imd h LYS 52 Cb -0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1imd h LYS 52 CO -0.03 0.60 0.04 1.98 -0.57 0.00 0.00 179.45 181.47 1imd h MET 53 N 0.74 0.00 0.00 3.15 4.05 -0.11 -1.43 114.93 121.33 1imd h MET 53 Ca 0.19 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.57 1imd h MET 53 Cb 0.06 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1imd h MET 53 CO -0.03 0.00 -0.31 -0.07 0.23 0.00 0.00 176.91 176.73 1imd h LEU 54 N 0.00 0.00 -1.31 3.39 3.38 0.88 -3.32 115.31 118.34 1imd h LEU 54 Ca 0.02 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.50 1imd h LEU 54 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1imd h LEU 54 CO -0.00 0.94 0.49 0.40 0.09 0.00 0.00 178.44 180.35 1imd h ILE 55 N -1.00 1.12 0.00 1.22 5.03 -0.72 -2.41 117.51 120.76 1imd h ILE 55 Ca -0.07 -0.31 -0.00 0.00 -0.12 0.00 0.00 64.86 64.36 1imd h ILE 55 Cb 0.74 0.13 -0.00 0.00 -3.03 0.00 0.00 36.82 34.66 1imd h ILE 55 CO -0.04 0.17 -0.00 0.28 -0.68 0.00 0.00 178.15 177.87 1imd h SER 56 N 0.91 -0.01 -0.88 1.72 0.02 -1.45 -2.44 113.55 111.42 1imd h SER 56 Ca 0.29 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.42 1imd h SER 56 Cb 0.04 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 1imd h SER 56 CO -0.08 -0.00 0.58 0.28 -1.14 0.00 0.00 176.83 176.46 1imd h SER 57 N -0.01 0.47 0.37 3.07 0.02 -1.58 0.22 113.55 116.12 1imd h SER 57 Ca -0.00 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1imd h SER 57 Cb 0.01 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1imd h SER 57 CO -0.00 0.21 -0.18 0.40 -1.14 0.00 0.00 176.83 176.12 1imd h ILE 58 N 0.49 0.56 0.00 3.27 2.04 -1.50 -3.01 117.51 119.35 1imd h ILE 58 Ca 0.45 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1imd h ILE 58 Cb 1.00 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1imd h ILE 58 CO -0.18 0.10 0.00 0.07 0.00 0.00 0.00 178.15 178.13 1imd h LYS 59 N -0.86 0.00 -0.05 2.37 2.10 -0.76 0.66 116.57 120.04 1imd h LYS 59 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1imd h LYS 59 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1imd h LYS 59 CO 0.08 0.00 0.00 -1.91 -2.00 0.00 0.00 179.45 175.62 1imd n GLU 60 N -3.00 1.19 0.00 0.07 0.00 0.67 -3.12 120.64 116.44 1imd n GLU 60 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 57.16 56.88 1imd n GLU 60 Cb 0.26 -1.29 0.00 0.00 0.00 0.00 0.00 31.44 30.41 1imd n GLU 60 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1imd n LYS 61 N -0.48 0.00 -2.72 5.31 4.81 0.98 -4.94 118.16 121.12 1imd n LYS 61 Ca 0.13 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.52 1imd n LYS 61 Cb 0.13 -0.06 0.05 0.00 0.02 0.00 0.00 35.03 35.16 1imd n LYS 61 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1imd n TYR 62 N 0.00 0.59 0.95 5.64 4.01 0.19 -4.98 117.16 123.56 1imd n TYR 62 Ca 0.00 -2.41 0.10 0.00 -0.16 0.00 0.00 57.90 55.43 1imd n TYR 62 Cb 0.03 0.01 0.50 0.00 -0.31 0.00 0.00 39.34 39.58 1imd n TYR 62 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1imd n PRO 63 N -0.40 0.30 0.23 -0.72 -0.04 -1.18 -0.89 135.00 132.29 1imd n PRO 63 Ca 0.05 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 1imd n PRO 63 Cb 0.82 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 33.08 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 -3.64 3.54 0.02 -1.94 -3.47 113.55 108.06 1imd h SER 64 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1imd h SER 64 Cb 0.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1imd h SER 64 CO 0.00 0.00 0.04 -1.00 -1.14 0.00 0.00 176.83 174.73 1imd s HIS 65 N -3.31 3.40 0.62 3.45 3.76 -0.07 -4.93 115.29 118.21 1imd s HIS 65 Ca 0.06 1.10 -0.08 0.00 -0.15 0.00 0.00 55.06 56.00 1imd s HIS 65 Cb 0.06 -2.45 0.01 0.00 1.11 0.00 0.00 32.58 31.31 1imd s HIS 65 CO 0.64 0.11 0.95 -1.12 -0.85 0.00 0.00 174.74 174.47 1imd s SER 66 N -2.42 5.62 -0.05 1.40 0.01 0.13 -4.98 113.70 113.42 1imd s SER 66 Ca 0.52 0.87 0.01 0.00 1.31 0.00 0.00 55.95 58.66 1imd s SER 66 Cb -0.10 -1.83 0.02 0.00 0.21 0.00 0.00 66.02 64.32 1imd s SER 66 CO 0.20 -1.10 -0.06 -0.36 0.41 0.00 0.00 173.24 172.33 1imd s PHE 67 N -3.08 0.84 -0.23 2.43 0.40 -1.26 -1.96 117.98 115.11 1imd s PHE 67 Ca 0.55 -0.25 -0.05 0.00 -0.60 0.00 0.00 56.93 56.57 1imd s PHE 67 Cb -0.11 -0.72 -0.01 0.00 0.51 0.00 0.00 43.02 42.69 1imd s PHE 67 CO 0.47 -0.20 0.00 0.42 0.70 0.00 0.00 175.22 176.61 1imd s ILE 68 N 0.88 3.72 0.14 0.64 1.01 -0.10 -4.94 121.20 122.55 1imd s ILE 68 Ca -0.12 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.20 1imd s ILE 68 Cb -0.15 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 1imd s ILE 68 CO 0.01 0.37 -0.16 -0.83 0.00 0.00 0.00 174.94 174.33 1imd s GLY 69 N 1.53 1.20 -0.07 6.18 0.00 -1.26 -0.64 107.32 114.25 1imd s GLY 69 Ca 0.06 -1.37 -0.22 0.00 0.00 0.00 0.00 44.72 43.19 1imd s GLY 69 CO -0.01 -1.42 0.84 -2.09 0.00 0.00 0.00 173.10 170.43 1imd h GLU 70 N 3.43 -0.10 0.00 2.90 4.81 -1.93 -2.71 114.58 120.97 1imd h GLU 70 Ca -0.41 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1imd h GLU 70 Cb 1.20 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 1imd h GLU 70 CO 0.51 0.45 -0.16 0.93 -0.73 0.00 0.00 179.01 180.00 1imd h GLU 71 N -0.84 0.00 -0.22 1.92 4.39 -1.91 -2.97 114.58 114.95 1imd h GLU 71 Ca -0.01 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.48 1imd h GLU 71 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1imd h GLU 71 CO 0.02 0.16 -0.67 0.77 -1.16 0.00 0.00 179.01 178.13 1imd h SER 72 N 0.00 0.94 -0.06 1.42 0.02 -1.94 -1.63 113.55 112.31 1imd h SER 72 Ca -0.00 -0.56 0.02 0.00 -0.84 0.00 0.00 61.79 60.40 1imd h SER 72 Cb 0.96 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 1imd h SER 72 CO 0.02 1.36 0.05 0.58 -1.14 0.00 0.00 176.83 177.71 1imd h VAL 73 N 0.59 0.71 -0.01 2.27 2.07 -1.39 -1.77 116.25 118.73 1imd h VAL 73 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1imd h VAL 73 Cb 1.28 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1imd h VAL 73 CO 0.14 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.71 1imd h ALA 74 N 1.95 0.01 0.00 1.67 0.00 -1.17 -3.01 119.26 118.71 1imd h ALA 74 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1imd h ALA 74 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1imd h ALA 74 CO -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.09 1imd n ALA 75 N -2.42 2.47 0.00 0.00 0.00 -0.73 -4.82 120.51 115.00 1imd n ALA 75 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1imd n ALA 75 Cb 0.33 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 0.50 1.40 3.76 0.00 0.00 -0.81 -5.06 105.19 104.98 1imd n GLY 76 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.12 2.10 -0.09 1.61 0.41 -0.86 -4.98 118.70 116.77 1imd s GLU 77 Ca 0.00 1.23 -0.04 0.00 -0.41 0.00 0.00 54.97 55.76 1imd s GLU 77 Cb 0.00 -1.87 -0.04 0.00 -1.78 0.00 0.00 34.13 30.44 1imd s GLU 77 CO 0.00 -1.77 0.06 0.15 -0.49 0.00 0.00 175.26 173.21 1imd s LYS 78 N -4.84 3.16 -1.09 1.61 1.02 -1.26 -3.89 119.74 114.45 1imd s LYS 78 Ca 0.62 -0.32 -0.04 0.00 0.02 0.00 0.00 55.97 56.25 1imd s LYS 78 Cb -0.18 -2.95 0.15 0.00 -0.52 0.00 0.00 37.83 34.33 1imd s LYS 78 CO 0.56 0.72 2.37 0.45 -0.92 0.00 0.00 175.35 178.53 1imd n SER 79 N 1.95 7.62 -4.32 2.83 2.88 -1.26 -4.93 113.62 118.38 1imd n SER 79 Ca -0.18 -3.27 -0.31 0.00 -1.33 0.00 0.00 58.87 53.78 1imd n SER 79 Cb 0.54 -1.29 -0.16 0.00 -0.75 0.00 0.00 64.21 62.55 1imd n SER 79 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1imd s ILE 80 N -2.01 2.19 -0.15 2.46 -4.36 -1.26 -5.12 121.20 112.94 1imd s ILE 80 Ca 0.53 -1.05 -0.02 0.00 -0.26 0.00 0.00 60.65 59.85 1imd s ILE 80 Cb 0.24 -1.77 -0.02 0.00 1.25 0.00 0.00 42.46 42.15 1imd s ILE 80 CO -0.14 0.58 -0.08 -0.22 0.24 0.00 0.00 174.94 175.32 1imd s LEU 81 N -0.55 2.94 0.00 0.37 2.96 -1.26 -4.98 118.68 118.16 1imd s LEU 81 Ca 0.08 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1imd s LEU 81 Cb -0.11 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.89 1imd s LEU 81 CO -0.00 0.14 0.00 0.35 -1.32 0.00 0.00 176.35 175.52 1imd n THR 82 N 3.71 0.00 1.08 3.68 -2.24 -1.26 -5.03 114.28 114.22 1imd n THR 82 Ca -0.18 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.72 1imd n THR 82 Cb 0.52 -0.05 0.20 0.00 -2.10 0.00 0.00 70.33 68.90 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 -0.67 0.92 -4.77 3.42 9.92 -1.26 -3.51 116.55 120.60 1imd n ASP 83 Ca 0.00 -0.72 -0.41 0.00 -0.53 0.00 0.00 54.79 53.13 1imd n ASP 83 Cb 0.00 0.37 -0.01 0.00 -0.64 0.00 0.00 41.12 40.84 1imd n ASP 83 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1imd s ASN 84 N -2.79 6.37 -0.67 -2.24 2.47 -1.26 -0.63 114.94 116.20 1imd s ASN 84 Ca 0.15 3.00 -0.32 0.00 0.42 0.00 0.00 52.86 56.11 1imd s ASN 84 Cb 0.18 -2.65 -0.18 0.00 -1.45 0.00 0.00 41.25 37.15 1imd s ASN 84 CO 0.66 -0.88 2.12 -2.65 -3.72 0.00 0.00 177.10 172.63 1imd n PRO 85 N 1.17 0.00 -4.19 0.43 -0.02 -1.26 -4.55 135.00 126.58 1imd n PRO 85 Ca 0.04 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.17 1imd n PRO 85 Cb 0.39 -1.30 -0.12 0.00 -0.02 0.00 0.00 33.50 32.44 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 6.60 3.99 -0.15 3.45 2.01 -0.75 -0.69 115.64 130.09 1imd s THR 86 Ca 1.11 -0.31 -0.16 0.00 0.31 0.00 0.00 61.69 62.64 1imd s THR 86 Cb -1.19 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1imd s THR 86 CO 0.49 0.45 0.39 0.26 -0.69 0.00 0.00 174.62 175.53 1imd s TRP 87 N 0.72 3.47 -0.23 4.92 0.52 -0.83 -2.05 118.94 125.48 1imd s TRP 87 Ca -0.00 0.73 0.00 0.00 0.02 0.00 0.00 56.10 56.85 1imd s TRP 87 Cb -0.14 -2.47 0.03 0.00 -1.15 0.00 0.00 33.47 29.74 1imd s TRP 87 CO 0.02 0.17 -0.12 0.42 0.02 0.00 0.00 176.95 177.46 1imd s ILE 88 N 0.67 2.44 0.08 2.03 1.01 0.15 -0.92 121.20 126.66 1imd s ILE 88 Ca 0.21 -1.13 0.09 0.00 0.00 0.00 0.00 60.65 59.82 1imd s ILE 88 Cb -0.14 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 1imd s ILE 88 CO 0.07 0.26 -0.24 -0.63 0.00 0.00 0.00 174.94 174.40 1imd s ILE 89 N 1.26 2.35 -0.21 2.92 1.01 0.19 -0.88 121.20 127.85 1imd s ILE 89 Ca -0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 60.65 59.13 1imd s ILE 89 Cb -0.16 -1.99 0.06 0.00 0.01 0.00 0.00 42.46 40.39 1imd s ILE 89 CO -0.07 0.24 0.04 -0.62 0.00 0.00 0.00 174.94 174.53 1imd s ASP 90 N -1.63 3.11 0.23 3.58 -1.08 -0.45 -2.75 116.67 117.68 1imd s ASP 90 Ca 0.14 -0.94 -0.04 0.00 -0.52 0.00 0.00 52.55 51.19 1imd s ASP 90 Cb -0.10 -0.66 0.24 0.00 -1.46 0.00 0.00 42.92 40.94 1imd s ASP 90 CO 0.05 -0.31 1.71 1.55 0.52 0.00 0.00 175.17 178.69 1imd h PRO 91 N 8.21 0.87 -2.70 4.34 0.13 -1.85 -2.16 132.00 138.85 1imd h PRO 91 Ca -0.16 -0.26 -0.41 0.00 -0.87 0.00 0.00 66.00 64.30 1imd h PRO 91 Cb 1.10 -0.09 -0.38 0.00 0.13 0.00 0.00 31.00 31.76 1imd h PRO 91 CO 0.36 0.88 -0.70 0.42 -0.23 0.00 0.00 178.00 178.73 1imd s ILE 92 N -4.96 -0.20 -0.37 -3.56 1.01 -1.26 -4.42 121.20 107.43 1imd s ILE 92 Ca -0.10 -0.32 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 1imd s ILE 92 Cb 0.14 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1imd s ILE 92 CO 0.83 -0.38 0.57 -0.62 0.00 0.00 0.00 174.94 175.34 1imd s ASP 93 N 2.22 6.35 0.00 3.58 2.15 -0.22 -4.41 116.67 126.35 1imd s ASP 93 Ca 0.06 -0.03 0.00 0.00 0.43 0.00 0.00 52.55 53.01 1imd s ASP 93 Cb -0.16 -2.29 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1imd s ASP 93 CO -0.19 -0.57 0.00 0.61 -0.17 0.00 0.00 175.17 174.85 1imd n GLY 94 N 4.79 0.67 0.25 2.66 0.00 -1.26 -1.92 105.19 110.38 1imd n GLY 94 Ca -0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 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 1.28 -0.28 2.61 2.02 -1.87 -0.27 112.91 116.40 1imd h THR 95 Ca 0.00 -1.45 -0.15 0.00 0.77 0.00 0.00 66.41 65.58 1imd h THR 95 Cb 0.00 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1imd h THR 95 CO 0.00 0.47 -0.43 0.74 0.37 0.00 0.00 175.52 176.67 1imd h THR 96 N 0.59 1.29 -0.26 3.16 2.02 -1.92 0.58 112.91 118.37 1imd h THR 96 Ca 0.07 -1.62 0.03 0.00 0.77 0.00 0.00 66.41 65.66 1imd h THR 96 Cb 0.82 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1imd h THR 96 CO 0.07 0.52 0.09 0.78 0.37 0.00 0.00 175.52 177.35 1imd h ASN 97 N 0.56 0.09 -0.01 4.18 2.35 -1.79 -1.08 115.58 119.89 1imd h ASN 97 Ca 0.04 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1imd h ASN 97 Cb 0.98 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 39.32 1imd h ASN 97 CO 0.09 0.09 -0.32 0.15 -1.65 0.00 0.00 177.43 175.79 1imd h PHE 98 N 0.21 -0.87 -0.54 1.19 3.57 -0.66 0.48 116.94 120.33 1imd h PHE 98 Ca 0.12 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.72 1imd h PHE 98 Cb 0.09 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1imd h PHE 98 CO -0.13 -0.41 0.36 0.28 -2.23 0.00 0.00 178.31 176.18 1imd h VAL 99 N -0.46 0.95 -0.01 1.41 2.07 0.38 -2.60 116.25 117.99 1imd h VAL 99 Ca 0.06 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1imd h VAL 99 Cb 0.55 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1imd h VAL 99 CO -0.27 0.08 -0.56 1.41 0.02 0.00 0.00 177.57 178.25 1imd n HIS 100 N -4.47 0.00 -1.69 1.57 8.25 0.60 -4.94 115.22 114.53 1imd n HIS 100 Ca 0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.40 1imd n HIS 100 Cb 0.29 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.34 -1.04 -2.49 -0.41 1.74 0.14 -4.96 116.66 109.30 1imd n ARG 101 Ca 0.08 0.90 -0.43 0.00 -0.77 0.00 0.00 57.85 57.64 1imd n ARG 101 Cb 0.44 -5.06 -0.02 0.00 -1.02 0.00 0.00 32.46 26.79 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 -2.59 3.05 0.00 -1.55 5.36 -0.61 -4.92 117.98 116.73 1imd s PHE 102 Ca 0.00 1.18 0.00 0.00 -0.96 0.00 0.00 56.93 57.15 1imd s PHE 102 Cb 0.00 -3.42 0.00 0.00 -0.34 0.00 0.00 43.02 39.26 1imd s PHE 102 CO 0.00 -1.29 0.87 -0.35 -1.46 0.00 0.00 175.22 172.99 1imd n PRO 103 N 6.16 0.73 -3.82 10.12 -0.05 -1.26 -4.33 135.00 142.55 1imd n PRO 103 Ca 0.13 0.00 -0.30 0.00 -0.05 0.00 0.00 63.50 63.28 1imd n PRO 103 Cb 0.46 -1.13 -0.15 0.00 -0.05 0.00 0.00 33.50 32.62 1imd n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 1imd s PHE 104 N 0.32 2.23 -0.07 0.54 0.08 -1.26 -4.59 117.98 115.22 1imd s PHE 104 Ca 0.00 -2.02 -0.05 0.00 0.12 0.00 0.00 56.93 54.98 1imd s PHE 104 Cb 0.00 -1.98 0.03 0.00 -0.57 0.00 0.00 43.02 40.50 1imd s PHE 104 CO 0.00 -0.88 0.17 0.14 -0.10 0.00 0.00 175.22 174.55 1imd s VAL 105 N 1.44 -0.02 -0.01 -0.44 -7.23 -1.26 -4.69 120.40 108.19 1imd s VAL 105 Ca 0.09 0.07 0.01 0.00 -1.81 0.00 0.00 61.98 60.33 1imd s VAL 105 Cb -0.18 -0.25 0.01 0.00 0.56 0.00 0.00 36.38 36.52 1imd s VAL 105 CO -0.19 0.03 -0.01 0.00 -0.31 0.00 0.00 175.10 174.61 1imd s ALA 106 N 0.54 0.20 -0.22 1.32 0.00 -0.81 -2.64 121.76 120.15 1imd s ALA 106 Ca -0.04 0.02 -0.16 0.00 0.00 0.00 0.00 51.96 51.78 1imd s ALA 106 Cb -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1imd s ALA 106 CO -0.03 -0.00 0.43 0.08 0.00 0.00 0.00 175.76 176.24 1imd s VAL 107 N 0.33 5.16 -0.19 0.00 1.01 -0.56 -1.05 120.40 125.11 1imd s VAL 107 Ca -0.03 0.74 -0.00 0.00 0.00 0.00 0.00 61.98 62.69 1imd s VAL 107 Cb -0.05 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1imd s VAL 107 CO -0.01 0.20 -0.16 -0.55 0.00 0.00 0.00 175.10 174.59 1imd s SER 108 N 1.24 3.47 -0.02 3.32 0.15 -0.81 -1.04 113.70 120.00 1imd s SER 108 Ca 0.19 -0.57 0.07 0.00 0.70 0.00 0.00 55.95 56.34 1imd s SER 108 Cb -0.15 -1.55 -0.02 0.00 -1.71 0.00 0.00 66.02 62.58 1imd s SER 108 CO 0.09 -0.00 -0.22 -0.63 1.20 0.00 0.00 173.24 173.67 1imd s ILE 109 N 1.32 2.39 -0.03 6.45 1.01 0.02 -1.33 121.20 131.03 1imd s ILE 109 Ca 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1imd s ILE 109 Cb -0.13 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.49 1imd s ILE 109 CO -0.10 0.57 0.01 -0.83 0.00 0.00 0.00 174.94 174.59 1imd s GLY 110 N -0.70 0.20 -0.38 6.18 0.00 -0.06 -0.85 107.32 111.71 1imd s GLY 110 Ca 0.11 0.20 -0.06 0.00 0.00 0.00 0.00 44.72 44.97 1imd s GLY 110 CO -0.00 0.60 0.17 -0.12 0.00 0.00 0.00 173.10 173.75 1imd s PHE 111 N 1.00 3.37 -0.21 1.90 5.36 -0.96 0.31 117.98 128.75 1imd s PHE 111 Ca -0.10 -1.78 -0.07 0.00 -0.96 0.00 0.00 56.93 54.02 1imd s PHE 111 Cb -0.13 -2.73 -0.04 0.00 -0.34 0.00 0.00 43.02 39.78 1imd s PHE 111 CO -0.02 -0.85 0.06 0.00 -1.46 0.00 0.00 175.22 172.95 1imd s ALA 112 N 1.32 3.27 0.01 11.12 0.00 -0.87 0.07 121.76 136.68 1imd s ALA 112 Ca 0.02 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1imd s ALA 112 Cb -0.22 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1imd s ALA 112 CO 0.00 -0.09 0.03 0.08 0.00 0.00 0.00 175.76 175.78 1imd s VAL 113 N 0.88 4.33 -1.51 0.00 1.01 0.43 -1.82 120.40 123.73 1imd s VAL 113 Ca 0.03 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 1imd s VAL 113 Cb -0.14 -2.97 0.11 0.00 0.00 0.00 0.00 36.38 33.38 1imd s VAL 113 CO 0.02 0.32 0.73 0.59 0.00 0.00 0.00 175.10 176.76 1imd n ASN 114 N 1.17 -3.85 -1.47 3.32 4.13 0.20 -0.36 115.26 118.39 1imd n ASN 114 Ca -0.13 -0.72 -0.19 0.00 1.68 0.00 0.00 54.58 55.22 1imd n ASN 114 Cb 0.52 -3.14 -0.08 0.00 -1.54 0.00 0.00 39.78 35.54 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 -4.21 -1.35 -5.09 3.52 5.02 -1.23 -4.89 118.16 109.93 1imd n LYS 115 Ca 0.04 1.18 -0.28 0.00 -2.02 0.00 0.00 58.31 57.22 1imd n LYS 115 Cb 0.52 -5.50 -0.16 0.00 -0.02 0.00 0.00 35.03 29.87 1imd n LYS 115 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1imd s LYS 116 N -3.63 1.82 0.02 1.97 1.02 0.51 -4.91 119.74 116.54 1imd s LYS 116 Ca 0.00 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 1imd s LYS 116 Cb 0.00 -1.74 -0.04 0.00 -0.52 0.00 0.00 37.83 35.53 1imd s LYS 116 CO 0.00 0.46 1.03 0.42 -0.92 0.00 0.00 175.35 176.35 1imd s ILE 117 N -0.48 4.65 -0.23 2.17 -1.09 -1.26 -0.42 121.20 124.53 1imd s ILE 117 Ca 0.08 1.91 0.01 0.00 -2.23 0.00 0.00 60.65 60.41 1imd s ILE 117 Cb -0.09 -4.22 -0.15 0.00 -1.58 0.00 0.00 42.46 36.42 1imd s ILE 117 CO -0.01 0.15 -0.21 -0.62 -1.23 0.00 0.00 174.94 173.03 1imd n GLU 118 N 3.88 0.57 -3.86 2.79 -0.58 0.11 -4.77 120.64 118.78 1imd n GLU 118 Ca 0.07 0.14 -0.09 0.00 -0.42 0.00 0.00 57.16 56.85 1imd n GLU 118 Cb 0.50 -1.46 -0.07 0.00 -0.57 0.00 0.00 31.44 29.85 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 -2.46 0.17 0.04 -0.32 -0.12 -1.18 -0.67 117.98 113.44 1imd s PHE 119 Ca -0.31 -0.57 0.03 0.00 -0.05 0.00 0.00 56.93 56.03 1imd s PHE 119 Cb 0.08 -0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.44 1imd s PHE 119 CO 0.53 -0.62 -0.09 0.20 -0.05 0.00 0.00 175.22 175.18 1imd s GLY 120 N -2.88 0.56 -0.07 1.99 0.00 -0.71 -2.27 107.32 103.94 1imd s GLY 120 Ca 0.08 -0.77 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 1imd s GLY 120 CO -0.08 -0.81 0.01 0.14 0.00 0.00 0.00 173.10 172.36 1imd s VAL 121 N -1.27 0.32 -0.20 1.40 1.01 -0.03 -2.04 120.40 119.58 1imd s VAL 121 Ca -0.08 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1imd s VAL 121 Cb -0.09 -0.48 0.04 0.00 0.00 0.00 0.00 36.38 35.84 1imd s VAL 121 CO 0.01 0.25 -0.12 -0.69 0.00 0.00 0.00 175.10 174.55 1imd s VAL 122 N 1.98 1.78 -0.34 2.92 1.01 -0.53 -0.80 120.40 126.42 1imd s VAL 122 Ca 0.05 -1.09 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 1imd s VAL 122 Cb -0.12 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.46 1imd s VAL 122 CO -0.05 0.20 0.17 -0.47 0.00 0.00 0.00 175.10 174.95 1imd s TYR 123 N 1.34 3.22 -0.48 5.22 5.04 -0.21 -1.03 117.35 130.45 1imd s TYR 123 Ca -0.01 -0.88 -0.19 0.00 -2.44 0.00 0.00 57.07 53.54 1imd s TYR 123 Cb -0.16 -2.38 0.04 0.00 0.35 0.00 0.00 41.96 39.81 1imd s TYR 123 CO -0.08 -0.59 0.61 0.45 -1.34 0.00 0.00 175.55 174.60 1imd s SER 124 N 1.56 6.25 0.02 4.32 0.15 -0.42 -1.49 113.70 124.08 1imd s SER 124 Ca 0.03 -0.70 0.13 0.00 0.70 0.00 0.00 55.95 56.10 1imd s SER 124 Cb -0.18 -2.29 -0.19 0.00 -1.71 0.00 0.00 66.02 61.65 1imd s SER 124 CO 0.06 -0.82 0.82 0.00 1.20 0.00 0.00 173.24 174.49 1imd h VAL 126 N 0.00 1.13 0.00 0.00 2.07 -1.83 -2.89 116.25 114.73 1imd h VAL 126 Ca -0.21 -0.45 -0.15 0.00 0.82 0.00 0.00 66.70 66.71 1imd h VAL 126 Cb 1.84 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1imd h VAL 126 CO 0.08 0.16 -1.28 -0.33 0.02 0.00 0.00 177.57 176.22 1imd h GLU 127 N 0.39 0.00 -1.41 1.57 5.08 -1.72 -3.48 114.58 115.01 1imd h GLU 127 Ca 0.09 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 1imd h GLU 127 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1imd h GLU 127 CO -0.00 0.28 -0.20 0.41 -1.00 0.00 0.00 179.01 178.49 1imd n GLY 128 N 1.36 0.13 3.22 -3.84 0.00 -0.49 -4.99 105.19 100.57 1imd n GLY 128 Ca -0.08 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.60 2.52 -0.49 1.61 1.02 -0.89 -4.96 119.74 113.96 1imd s LYS 129 Ca 0.04 -1.22 -0.19 0.00 0.02 0.00 0.00 55.97 54.62 1imd s LYS 129 Cb -0.02 -3.31 0.05 0.00 -0.52 0.00 0.00 37.83 34.04 1imd s LYS 129 CO 0.05 -0.64 0.59 1.41 -0.92 0.00 0.00 175.35 175.84 1imd s MET 130 N 1.32 3.12 0.07 1.68 -2.45 -1.26 -1.31 119.30 120.47 1imd s MET 130 Ca -0.04 -0.88 -0.20 0.00 -1.25 0.00 0.00 55.69 53.32 1imd s MET 130 Cb -0.20 -4.08 -0.07 0.00 1.25 0.00 0.00 34.83 31.74 1imd s MET 130 CO 0.01 -1.15 0.60 0.71 1.05 0.00 0.00 175.02 176.23 1imd s TYR 131 N 2.51 3.80 0.06 4.11 2.02 -0.19 -1.09 117.35 128.56 1imd s TYR 131 Ca 0.14 1.30 -0.08 0.00 -0.37 0.00 0.00 57.07 58.07 1imd s TYR 131 Cb -0.19 -2.55 -0.00 0.00 -0.40 0.00 0.00 41.96 38.82 1imd s TYR 131 CO 0.12 0.54 0.16 0.95 -1.57 0.00 0.00 175.55 175.75 1imd s THR 132 N -0.95 0.13 0.13 -0.71 -4.23 -0.37 -1.45 115.64 108.19 1imd s THR 132 Ca 0.30 -1.09 -0.24 0.00 -1.18 0.00 0.00 61.69 59.48 1imd s THR 132 Cb -0.20 -1.10 0.07 0.00 1.34 0.00 0.00 72.50 72.61 1imd s THR 132 CO 0.20 -0.60 0.72 0.00 -0.54 0.00 0.00 174.62 174.39 1imd s ALA 133 N -3.13 -1.62 -0.16 3.99 0.00 -0.87 -1.66 121.76 118.32 1imd s ALA 133 Ca -0.01 0.52 -0.05 0.00 0.00 0.00 0.00 51.96 52.43 1imd s ALA 133 Cb 0.02 0.74 0.08 0.00 0.00 0.00 0.00 23.12 23.95 1imd s ALA 133 CO -0.07 -0.80 0.29 0.50 0.00 0.00 0.00 175.76 175.68 1imd s ARG 134 N -3.56 0.19 -0.37 0.00 3.00 -1.20 -1.74 118.95 115.26 1imd s ARG 134 Ca 0.04 0.71 -0.43 0.00 -1.00 0.00 0.00 55.73 55.05 1imd s ARG 134 Cb -0.02 -0.16 -0.18 0.00 0.00 0.00 0.00 34.95 34.60 1imd s ARG 134 CO -0.09 -0.35 1.67 1.17 0.00 0.00 0.00 175.30 177.70 1imd n LYS 135 N 5.35 0.62 -1.13 5.12 4.81 0.15 -0.15 118.16 132.93 1imd n LYS 135 Ca -0.06 0.23 -0.05 0.00 -0.87 0.00 0.00 58.31 57.56 1imd n LYS 135 Cb 0.50 -1.82 -0.02 0.00 0.02 0.00 0.00 35.03 33.70 1imd n LYS 135 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1imd n GLY 136 N 4.05 0.73 0.00 3.14 0.00 -1.26 -4.85 105.19 107.01 1imd n GLY 136 Ca 0.28 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.69 0.16 0.00 1.61 4.76 0.78 -5.14 118.16 117.64 1imd n LYS 137 Ca -0.05 -0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.02 1imd n LYS 137 Cb 0.17 -0.61 0.00 0.00 -1.84 0.00 0.00 35.03 32.75 1imd n LYS 137 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1imd n GLY 138 N -0.05 1.95 3.40 0.72 0.00 -1.23 -4.81 105.19 105.17 1imd n GLY 138 Ca 0.00 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.66 2.41 0.03 4.61 0.00 -1.24 -3.28 121.76 121.63 1imd s ALA 139 Ca 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 50.60 1imd s ALA 139 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.56 1imd s ALA 139 CO 0.00 0.55 0.18 -0.06 0.00 0.00 0.00 175.76 176.43 1imd s PHE 140 N -0.89 0.05 -0.13 0.00 0.40 -0.66 -0.74 117.98 116.01 1imd s PHE 140 Ca 0.13 -0.23 -0.00 0.00 -0.60 0.00 0.00 56.93 56.23 1imd s PHE 140 Cb -0.10 -0.04 0.02 0.00 0.51 0.00 0.00 43.02 43.41 1imd s PHE 140 CO 0.04 -0.39 -0.10 0.00 0.70 0.00 0.00 175.22 175.47 1imd n ASN 142 N 4.85 -4.68 0.00 0.00 4.13 -0.25 -1.10 115.26 118.21 1imd n ASN 142 Ca -0.14 -0.37 0.00 0.00 1.68 0.00 0.00 54.58 55.74 1imd n ASN 142 Cb 0.50 -3.82 0.00 0.00 -1.54 0.00 0.00 39.78 34.92 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 -1.34 0.56 2.99 7.41 0.00 -1.26 -5.04 105.19 108.50 1imd n GLY 143 Ca -0.05 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.58 1.57 0.27 1.61 0.74 -0.26 -5.11 119.66 115.89 1imd s GLN 144 Ca 0.00 -0.35 -0.29 0.00 0.05 0.00 0.00 55.36 54.77 1imd s GLN 144 Cb 0.00 -1.38 -0.09 0.00 1.10 0.00 0.00 33.01 32.64 1imd s GLN 144 CO 0.00 -0.04 1.24 0.21 -0.55 0.00 0.00 175.29 176.15 1imd s LYS 145 N 0.89 4.45 0.11 1.67 2.20 -1.26 -1.33 119.74 126.48 1imd s LYS 145 Ca -0.10 2.03 0.02 0.00 -0.36 0.00 0.00 55.97 57.55 1imd s LYS 145 Cb -0.15 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 1imd s LYS 145 CO 0.01 -0.09 0.22 -0.51 -0.36 0.00 0.00 175.35 174.62 1imd s LEU 146 N -1.07 4.24 -0.18 5.43 1.43 0.08 -4.88 118.68 123.72 1imd s LEU 146 Ca 0.50 0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 53.61 1imd s LEU 146 Cb -0.36 -2.83 0.05 0.00 0.03 0.00 0.00 46.19 43.08 1imd s LEU 146 CO 0.44 0.11 0.46 -1.58 0.23 0.00 0.00 176.35 176.01 1imd s GLN 147 N -2.88 0.51 0.92 1.70 0.74 -1.23 -4.54 119.66 114.89 1imd s GLN 147 Ca 0.34 0.70 -0.12 0.00 0.05 0.00 0.00 55.36 56.33 1imd s GLN 147 Cb -0.12 0.19 0.14 0.00 1.10 0.00 0.00 33.01 34.33 1imd s GLN 147 CO 0.27 -0.09 1.09 0.14 -0.55 0.00 0.00 175.29 176.16 1imd s VAL 148 N 0.57 2.50 0.61 1.34 -7.23 0.67 -3.95 120.40 114.91 1imd s VAL 148 Ca -0.03 0.16 -0.10 0.00 -1.81 0.00 0.00 61.98 60.20 1imd s VAL 148 Cb -0.04 -2.69 0.15 0.00 0.56 0.00 0.00 36.38 34.36 1imd s VAL 148 CO -0.03 -0.21 0.62 -1.54 -0.31 0.00 0.00 175.10 173.62 1imd n SER 149 N -3.92 -1.11 -0.00 4.85 3.41 -1.26 -4.86 113.62 110.73 1imd n SER 149 Ca 0.06 -0.97 0.03 0.00 -0.26 0.00 0.00 58.87 57.73 1imd n SER 149 Cb 0.56 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 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 -3.05 1.80 -1.66 4.33 3.00 -1.26 -4.87 117.38 115.67 1imd n GLN 150 Ca 0.08 -0.04 -0.50 0.00 -0.01 0.00 0.00 57.00 56.53 1imd n GLN 150 Cb 0.31 -1.02 -0.05 0.00 0.00 0.00 0.00 30.24 29.48 1imd n GLN 150 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1imd n GLN 151 N -1.52 1.84 -0.23 -1.09 -0.06 -1.26 -4.83 117.38 110.24 1imd n GLN 151 Ca -0.00 0.66 0.10 0.00 -2.00 0.00 0.00 57.00 55.75 1imd n GLN 151 Cb 0.13 -2.53 0.22 0.00 -4.06 0.00 0.00 30.24 24.00 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 6.63 2.51 -3.82 3.69 1.02 -1.26 -4.85 120.64 124.56 1imd n GLU 152 Ca 0.26 -2.25 -0.36 0.00 -0.02 0.00 0.00 57.16 54.78 1imd n GLU 152 Cb 0.26 -1.44 -0.13 0.00 -0.02 0.00 0.00 31.44 30.11 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 -1.14 5.12 0.58 1.62 2.15 -1.26 -4.69 116.67 119.04 1imd s ASP 153 Ca 0.36 -1.27 0.28 0.00 0.43 0.00 0.00 52.55 52.34 1imd s ASP 153 Cb 0.20 -1.79 1.57 0.00 -0.30 0.00 0.00 42.92 42.59 1imd s ASP 153 CO 0.26 -0.32 2.05 -0.29 -0.17 0.00 0.00 175.17 176.71 1imd h ILE 154 N 6.32 0.51 -0.02 4.11 6.09 -1.93 0.13 117.51 132.73 1imd h ILE 154 Ca -0.21 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 1imd h ILE 154 Cb 1.07 0.79 0.00 0.00 0.47 0.00 0.00 36.82 39.15 1imd h ILE 154 CO 0.58 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 176.01 1imd n THR 155 N -3.90 0.02 -1.58 2.19 -2.24 -1.25 -2.64 114.28 104.88 1imd n THR 155 Ca 0.04 -0.08 0.05 0.00 -2.27 0.00 0.00 64.05 61.79 1imd n THR 155 Cb 0.42 -0.19 0.07 0.00 -2.10 0.00 0.00 70.33 68.53 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 -0.61 0.62 -4.15 -0.78 5.02 0.47 -4.16 118.16 114.56 1imd n LYS 156 Ca 0.20 -1.79 -0.31 0.00 -2.02 0.00 0.00 58.31 54.39 1imd n LYS 156 Cb 0.16 -0.97 -0.08 0.00 -0.02 0.00 0.00 35.03 34.13 1imd n LYS 156 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1imd s SER 157 N -1.93 5.25 -0.36 4.39 1.04 -1.08 -4.74 113.70 116.27 1imd s SER 157 Ca 0.16 -0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.45 1imd s SER 157 Cb 0.14 -1.35 0.04 0.00 0.10 0.00 0.00 66.02 64.95 1imd s SER 157 CO 0.01 0.21 0.15 -0.22 0.98 0.00 0.00 173.24 174.37 1imd s LEU 158 N -2.06 4.51 0.10 2.42 2.96 -1.26 -0.14 118.68 125.21 1imd s LEU 158 Ca 0.25 -1.09 -0.11 0.00 -0.22 0.00 0.00 54.13 52.95 1imd s LEU 158 Cb -0.12 -1.94 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 1imd s LEU 158 CO 0.17 -0.36 0.45 -0.76 -1.32 0.00 0.00 176.35 174.53 1imd s LEU 159 N 1.47 4.35 -0.09 -0.68 1.43 -0.63 -0.96 118.68 123.57 1imd s LEU 159 Ca -0.00 0.89 -0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1imd s LEU 159 Cb -0.19 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 1imd s LEU 159 CO 0.04 0.15 -0.06 0.68 0.23 0.00 0.00 176.35 177.39 1imd s VAL 160 N -1.42 3.74 0.25 -1.59 -7.23 -0.55 -0.41 120.40 113.20 1imd s VAL 160 Ca 0.35 -0.45 -0.14 0.00 -1.81 0.00 0.00 61.98 59.92 1imd s VAL 160 Cb -0.14 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1imd s VAL 160 CO 0.18 0.58 0.52 0.28 -0.31 0.00 0.00 175.10 176.36 1imd s THR 161 N -0.57 0.00 0.12 5.32 -1.32 -0.40 -2.43 115.64 116.37 1imd s THR 161 Ca 0.09 -1.33 0.10 0.00 -1.21 0.00 0.00 61.69 59.34 1imd s THR 161 Cb -0.12 -2.17 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 1imd s THR 161 CO 0.02 0.00 -0.25 -1.61 -2.21 0.00 0.00 174.62 170.57 1imd s GLU 162 N -4.00 1.52 0.40 7.08 0.41 -1.26 -4.15 118.70 118.70 1imd s GLU 162 Ca 0.20 -1.29 0.27 0.00 -0.41 0.00 0.00 54.97 53.74 1imd s GLU 162 Cb -0.02 -1.95 0.85 0.00 -1.78 0.00 0.00 34.13 31.23 1imd s GLU 162 CO 0.09 0.46 1.77 -0.07 -0.49 0.00 0.00 175.26 177.02 1imd h LEU 163 N 3.95 0.00 0.00 1.80 4.07 -1.98 -3.49 115.31 119.66 1imd h LEU 163 Ca -0.50 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.46 1imd h LEU 163 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1imd h LEU 163 CO 0.41 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.38 1imd n GLY 164 N 0.64 0.91 0.00 0.83 0.00 -1.26 -4.85 105.19 101.47 1imd n GLY 164 Ca 0.03 -1.94 0.06 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.30 1.45 -4.72 1.61 3.41 -1.26 -4.97 113.62 108.84 1imd n SER 165 Ca 0.00 -0.33 -0.42 0.00 -0.26 0.00 0.00 58.87 57.86 1imd n SER 165 Cb 0.00 1.34 -0.03 0.00 -0.26 0.00 0.00 64.21 65.26 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 -2.94 6.39 -0.14 4.04 0.15 -1.26 -4.86 113.70 115.08 1imd s SER 166 Ca -0.01 2.85 0.15 0.00 0.70 0.00 0.00 55.95 59.64 1imd s SER 166 Cb 0.09 -2.59 0.48 0.00 -1.71 0.00 0.00 66.02 62.28 1imd s SER 166 CO 0.53 -0.98 1.38 0.54 1.20 0.00 0.00 173.24 175.91 1imd n ARG 167 N 4.25 2.90 -1.78 5.44 5.12 -1.26 -4.64 116.66 126.70 1imd n ARG 167 Ca 0.16 -2.66 -0.43 0.00 -1.93 0.00 0.00 57.85 52.99 1imd n ARG 167 Cb 0.36 -1.71 -0.03 0.00 -1.16 0.00 0.00 32.46 29.91 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 -2.42 3.21 0.25 0.55 2.01 -1.26 -4.82 115.64 113.16 1imd s THR 168 Ca 0.38 0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.57 1imd s THR 168 Cb 0.29 -3.29 0.36 0.00 0.01 0.00 0.00 72.50 69.87 1imd s THR 168 CO 0.10 -0.19 1.29 -2.65 -0.69 0.00 0.00 174.62 172.48 1imd n PRO 169 N 8.64 -0.07 -0.13 4.92 -0.02 -1.26 0.86 135.00 147.94 1imd n PRO 169 Ca 0.27 1.26 -0.12 0.00 -2.02 0.00 0.00 63.50 62.89 1imd n PRO 169 Cb 0.46 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 1imd n PRO 169 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1imd h GLU 170 N 0.00 0.83 -0.94 -0.52 3.07 -1.99 -0.72 114.58 114.31 1imd h GLU 170 Ca 0.46 -0.38 -0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1imd h GLU 170 Cb 0.85 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.70 1imd h GLU 170 CO -0.81 1.01 0.58 1.15 -1.40 0.00 0.00 179.01 179.55 1imd h THR 171 N 0.63 1.25 -0.41 1.13 2.02 0.09 -2.44 112.91 115.19 1imd h THR 171 Ca 0.08 -0.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1imd h THR 171 Cb 0.79 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1imd h THR 171 CO 0.06 0.26 0.09 0.58 0.37 0.00 0.00 175.52 176.88 1imd h VAL 172 N 1.28 1.23 -0.22 3.16 2.07 -0.67 -2.57 116.25 120.53 1imd h VAL 172 Ca 0.34 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 1imd h VAL 172 Cb -0.09 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1imd h VAL 172 CO -0.07 0.28 -0.14 0.03 0.02 0.00 0.00 177.57 177.70 1imd h ARG 173 N 0.52 0.37 -0.04 1.57 3.08 -0.88 -1.57 114.38 117.43 1imd h ARG 173 Ca 0.13 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1imd h ARG 173 Cb 0.33 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1imd h ARG 173 CO 0.00 0.51 -0.70 0.52 -1.07 0.00 0.00 179.97 179.23 1imd h MET 174 N 0.34 0.20 0.02 0.04 2.86 -1.37 -0.69 114.93 116.33 1imd h MET 174 Ca 0.07 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1imd h MET 174 Cb 0.45 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1imd h MET 174 CO 0.03 0.82 -0.07 0.28 1.06 0.00 0.00 176.91 179.02 1imd h VAL 175 N 0.13 0.82 -0.01 -2.22 2.07 -0.89 0.08 116.25 116.23 1imd h VAL 175 Ca -0.02 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.27 1imd h VAL 175 Cb 1.25 0.82 0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1imd h VAL 175 CO 0.11 0.00 -0.94 -0.07 0.02 0.00 0.00 177.57 176.69 1imd h LEU 176 N -0.14 0.62 -0.28 2.57 3.38 -1.42 -2.20 115.31 117.84 1imd h LEU 176 Ca 0.02 -0.49 0.07 0.00 0.09 0.00 0.00 57.88 57.57 1imd h LEU 176 Cb 0.16 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1imd h LEU 176 CO -0.06 1.28 -0.18 -1.28 0.09 0.00 0.00 178.44 178.29 1imd h SER 177 N 0.28 -0.60 -0.65 -0.43 0.87 -0.77 0.11 113.55 112.36 1imd h SER 177 Ca -0.08 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1imd h SER 177 Cb 1.57 0.31 -0.03 0.00 -0.44 0.00 0.00 62.40 63.81 1imd h SER 177 CO 0.17 -0.22 0.38 0.78 -0.53 0.00 0.00 176.83 177.41 1imd h ASN 178 N -0.16 0.79 -0.84 6.23 2.35 -0.91 0.07 115.58 123.10 1imd h ASN 178 Ca 0.15 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1imd h ASN 178 Cb 0.39 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 1imd h ASN 178 CO -0.38 0.63 0.55 0.24 -1.65 0.00 0.00 177.43 176.82 1imd h MET 179 N 0.88 1.02 0.26 0.81 2.86 -0.94 -2.36 114.93 117.46 1imd h MET 179 Ca 0.23 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1imd h MET 179 Cb -0.01 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.43 1imd h MET 179 CO -0.04 0.67 -0.13 1.49 1.06 0.00 0.00 176.91 179.97 1imd h GLU 180 N 1.05 -0.34 -0.06 1.72 4.81 0.11 0.18 114.58 122.04 1imd h GLU 180 Ca 0.33 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.63 1imd h GLU 180 Cb 0.03 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 1imd h GLU 180 CO -0.10 -0.12 -0.23 0.87 -0.73 0.00 0.00 179.01 178.71 1imd h LYS 181 N -0.51 -0.31 -0.18 1.92 1.57 -1.15 -0.47 116.57 117.45 1imd h LYS 181 Ca -0.04 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1imd h LYS 181 Cb 0.38 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1imd h LYS 181 CO 0.06 -0.21 0.11 -0.07 -0.57 0.00 0.00 179.45 178.77 1imd h LEU 182 N -0.32 0.21 -1.56 2.94 3.38 -1.39 -1.86 115.31 116.71 1imd h LEU 182 Ca 0.08 -0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.23 1imd h LEU 182 Cb 0.44 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1imd h LEU 182 CO -0.25 0.18 0.59 0.15 0.09 0.00 0.00 178.44 179.20 1imd h PHE 183 N 0.22 0.49 -0.01 1.13 3.57 -0.37 -0.37 116.94 121.59 1imd h PHE 183 Ca 0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1imd h PHE 183 Cb 0.00 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1imd h PHE 183 CO -0.06 0.13 -0.48 0.00 -2.23 0.00 0.00 178.31 175.67 1imd h ILE 185 N 1.55 0.19 -2.18 0.00 2.04 -0.29 -3.45 117.51 115.37 1imd h ILE 185 Ca 0.00 -0.06 -0.45 0.00 1.00 0.00 0.00 64.86 65.35 1imd h ILE 185 Cb 0.63 0.00 0.06 0.00 -0.74 0.00 0.00 36.82 36.77 1imd h ILE 185 CO 0.00 0.03 0.01 -2.16 0.00 0.00 0.00 178.15 176.03 1imd s PRO 186 N -5.73 2.18 0.31 2.37 0.04 -1.26 -5.01 135.00 127.90 1imd s PRO 186 Ca -0.11 -1.01 0.09 0.00 0.04 0.00 0.00 61.00 60.01 1imd s PRO 186 Cb 0.30 -2.45 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1imd s PRO 186 CO 0.78 -1.01 -0.09 0.14 0.04 0.00 0.00 177.00 176.86 1imd s VAL 187 N -2.89 2.02 0.42 -0.36 -7.23 -1.22 -3.97 120.40 107.16 1imd s VAL 187 Ca 0.61 -2.19 0.18 0.00 -1.81 0.00 0.00 61.98 58.78 1imd s VAL 187 Cb -0.08 -2.55 0.20 0.00 0.56 0.00 0.00 36.38 34.51 1imd s VAL 187 CO 0.41 -0.25 1.98 0.45 -0.31 0.00 0.00 175.10 177.37 1imd h HIS 188 N 2.14 0.00 0.00 2.82 3.86 -0.70 -3.47 115.15 119.80 1imd h HIS 188 Ca -0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.80 1imd h HIS 188 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1imd h HIS 188 CO 0.74 0.20 0.00 0.41 0.86 0.00 0.00 177.93 180.14 1imd n GLY 189 N -0.79 1.39 3.28 2.45 0.00 -1.23 -4.99 105.19 105.30 1imd n GLY 189 Ca -0.02 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 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 1.99 0.15 -0.61 1.01 -1.26 -1.60 121.20 118.88 1imd s ILE 190 Ca 0.00 -1.06 0.07 0.00 0.00 0.00 0.00 60.65 59.66 1imd s ILE 190 Cb 0.00 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1imd s ILE 190 CO 0.00 0.56 -0.15 -0.13 0.00 0.00 0.00 174.94 175.22 1imd s ARG 191 N -0.38 1.14 -0.08 2.79 3.00 0.45 -4.97 118.95 120.91 1imd s ARG 191 Ca 0.03 -1.35 -0.03 0.00 0.00 0.00 0.00 55.73 54.38 1imd s ARG 191 Cb -0.12 -1.06 0.05 0.00 0.00 0.00 0.00 34.95 33.82 1imd s ARG 191 CO 0.01 0.20 0.17 -1.12 0.00 0.00 0.00 175.30 174.57 1imd s SER 192 N -2.66 0.35 0.00 0.23 0.01 -1.26 -1.27 113.70 109.09 1imd s SER 192 Ca 0.13 0.37 0.22 0.00 1.31 0.00 0.00 55.95 57.98 1imd s SER 192 Cb -0.04 0.30 -0.05 0.00 0.21 0.00 0.00 66.02 66.44 1imd s SER 192 CO 0.04 -0.21 1.04 1.33 0.41 0.00 0.00 173.24 175.85 1imd n VAL 193 N 4.88 0.00 0.00 3.43 0.24 -1.26 -5.00 118.33 120.62 1imd n VAL 193 Ca -0.14 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1imd n VAL 193 Cb 0.51 0.97 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 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 1.47 1.00 3.33 7.63 0.00 -1.26 -4.74 105.19 112.62 1imd n GLY 194 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 -0.16 0.47 2.61 -1.32 -1.26 -4.41 115.64 109.57 1imd s THR 195 Ca 0.00 0.09 0.13 0.00 -1.21 0.00 0.00 61.69 60.70 1imd s THR 195 Cb 0.00 -0.68 0.25 0.00 -1.51 0.00 0.00 72.50 70.56 1imd s THR 195 CO 0.00 0.04 2.08 0.00 -2.21 0.00 0.00 174.62 174.53 1imd h ALA 196 N 7.33 1.83 0.11 11.08 0.00 -1.93 -2.11 119.26 135.57 1imd h ALA 196 Ca -0.32 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 1imd h ALA 196 Cb 1.17 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.93 1imd h ALA 196 CO 0.24 0.14 -0.99 0.00 0.00 0.00 0.00 179.25 178.64 1imd h ALA 197 N 1.87 -0.03 -0.05 0.00 0.00 -1.95 -2.09 119.26 117.01 1imd h ALA 197 Ca 0.05 -0.71 -0.13 0.00 0.00 0.00 0.00 54.91 54.12 1imd h ALA 197 Cb 0.06 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1imd h ALA 197 CO -0.00 0.52 -0.55 0.28 0.00 0.00 0.00 179.25 179.49 1imd h VAL 198 N -0.01 1.38 0.10 0.00 2.07 -1.90 -2.53 116.25 115.36 1imd h VAL 198 Ca -0.15 -1.87 0.01 0.00 0.82 0.00 0.00 66.70 65.50 1imd h VAL 198 Cb 1.71 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 33.42 1imd h VAL 198 CO 0.19 0.55 -0.13 0.78 0.02 0.00 0.00 177.57 178.97 1imd h ASN 199 N 0.12 -0.36 0.08 0.57 2.35 -1.31 0.04 115.58 117.07 1imd h ASN 199 Ca -0.00 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1imd h ASN 199 Cb 1.01 0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.51 1imd h ASN 199 CO 0.08 -0.20 -0.06 0.24 -1.65 0.00 0.00 177.43 175.84 1imd h MET 200 N -0.27 0.00 -0.02 0.81 2.86 -1.35 -0.69 114.93 116.26 1imd h MET 200 Ca 0.01 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.43 1imd h MET 200 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1imd h MET 200 CO -0.06 0.06 -0.90 0.00 1.06 0.00 0.00 176.91 177.08 1imd h LEU 202 N 0.27 0.00 -0.19 0.00 3.38 0.49 -1.75 115.31 117.51 1imd h LEU 202 Ca -0.07 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1imd h LEU 202 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1imd h LEU 202 CO 0.16 0.16 -0.54 0.58 0.09 0.00 0.00 178.44 178.88 1imd h VAL 203 N 0.00 1.31 -0.06 1.22 2.07 -1.34 -2.01 116.25 117.45 1imd h VAL 203 Ca -0.00 -1.77 0.02 0.00 0.82 0.00 0.00 66.70 65.76 1imd h VAL 203 Cb 0.29 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1imd h VAL 203 CO 0.02 0.56 0.06 0.00 0.02 0.00 0.00 177.57 178.23 1imd h ALA 204 N 0.58 1.70 0.00 1.67 0.00 -0.65 -1.61 119.26 120.94 1imd h ALA 204 Ca -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1imd h ALA 204 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1imd h ALA 204 CO 0.12 -0.09 -0.83 1.79 0.00 0.00 0.00 179.25 180.23 1imd h THR 205 N 0.00 0.28 0.00 0.00 1.35 -1.09 -3.25 112.91 110.19 1imd h THR 205 Ca 0.03 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1imd h THR 205 Cb 0.15 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1imd h THR 205 CO -0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1imd n GLY 206 N 1.23 0.55 0.21 5.82 0.00 -0.61 -4.58 105.19 107.80 1imd n GLY 206 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.55 -0.02 0.00 -1.61 -3.43 103.07 95.46 1imd h GLY 207 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 1imd h GLY 207 CO 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 176.54 175.91 1imd s ALA 208 N -3.68 1.40 -0.12 3.60 0.00 -1.13 -4.95 121.76 116.88 1imd s ALA 208 Ca 0.00 -1.71 0.10 0.00 0.00 0.00 0.00 51.96 50.35 1imd s ALA 208 Cb 0.11 0.96 -0.15 0.00 0.00 0.00 0.00 23.12 24.04 1imd s ALA 208 CO 0.66 -0.45 0.03 -0.25 0.00 0.00 0.00 175.76 175.75 1imd n ASP 209 N -0.32 2.07 -3.72 0.00 8.00 -0.13 -4.39 116.55 118.06 1imd n ASP 209 Ca -0.02 -0.01 -0.11 0.00 0.71 0.00 0.00 54.79 55.36 1imd n ASP 209 Cb 0.65 0.70 -0.06 0.00 -0.02 0.00 0.00 41.12 42.39 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 -2.30 -0.73 -0.02 2.24 0.00 -1.25 0.11 121.76 119.82 1imd s ALA 210 Ca -0.07 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 51.83 1imd s ALA 210 Cb 0.04 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 1imd s ALA 210 CO 0.49 -0.52 -0.14 -0.47 0.00 0.00 0.00 175.76 175.11 1imd s TYR 211 N -3.27 1.30 0.02 0.00 5.04 0.10 -1.48 117.35 119.06 1imd s TYR 211 Ca -0.00 -0.27 0.01 0.00 -2.44 0.00 0.00 57.07 54.38 1imd s TYR 211 Cb 0.01 -0.85 -0.01 0.00 0.35 0.00 0.00 41.96 41.46 1imd s TYR 211 CO -0.08 -0.04 -0.05 1.52 -1.34 0.00 0.00 175.55 175.56 1imd s TYR 212 N -0.26 0.42 -0.28 4.97 1.13 -1.02 -0.59 117.35 121.72 1imd s TYR 212 Ca 0.04 -0.30 -0.19 0.00 -1.41 0.00 0.00 57.07 55.20 1imd s TYR 212 Cb -0.06 -0.26 0.11 0.00 -1.10 0.00 0.00 41.96 40.64 1imd s TYR 212 CO -0.00 -0.07 0.85 -2.00 -2.51 0.00 0.00 175.55 171.82 1imd s GLU 213 N -0.87 0.59 -0.15 -3.49 2.12 -0.82 -4.29 118.70 111.80 1imd s GLU 213 Ca -0.06 0.89 -0.05 0.00 0.36 0.00 0.00 54.97 56.10 1imd s GLU 213 Cb -0.06 0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.48 1imd s GLU 213 CO -0.00 -0.10 0.04 -1.64 -0.54 0.00 0.00 175.26 173.02 1imd s MET 214 N 1.03 3.62 0.00 4.30 -1.94 -1.26 -1.35 119.30 123.70 1imd s MET 214 Ca -0.05 -0.36 0.00 0.00 -1.71 0.00 0.00 55.69 53.57 1imd s MET 214 Cb -0.05 -3.06 0.00 0.00 2.01 0.00 0.00 34.83 33.73 1imd s MET 214 CO -0.12 0.44 0.00 0.41 -0.01 0.00 0.00 175.02 175.74 1imd n GLY 215 N 2.99 1.72 0.00 -0.03 0.00 0.38 -4.97 105.19 105.28 1imd n GLY 215 Ca -0.18 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1imd n GLY 215 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1imd n ILE 216 N -1.06 0.00 -4.00 -0.61 -6.64 0.13 -5.01 119.36 102.17 1imd n ILE 216 Ca 0.00 0.00 -0.09 0.00 -1.77 0.00 0.00 62.75 60.89 1imd n ILE 216 Cb 0.04 -1.16 -0.11 0.00 -1.44 0.00 0.00 39.64 36.97 1imd n ILE 216 CO 0.00 0.00 0.00 -1.00 -1.77 0.00 0.00 176.55 173.78 1imd s HIS 217 N 0.88 0.31 0.00 4.28 3.76 -1.26 -4.30 115.29 118.96 1imd s HIS 217 Ca 0.00 -0.61 0.00 0.00 -0.15 0.00 0.00 55.06 54.30 1imd s HIS 217 Cb 0.00 -0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.47 1imd s HIS 217 CO 0.00 -0.22 0.00 0.00 -0.85 0.00 0.00 174.74 173.67 1imd h TRP 219 N 0.00 0.00 -0.46 0.00 0.09 -1.92 -2.55 115.95 111.11 1imd h TRP 219 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 58.89 58.92 1imd h TRP 219 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.22 1imd h TRP 219 CO 0.00 0.00 0.05 -0.44 0.09 0.00 0.00 178.44 178.14 1imd h ASP 220 N 0.00 0.76 -0.15 0.11 3.32 -0.22 -3.36 116.42 116.88 1imd h ASP 220 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1imd h ASP 220 Cb 0.94 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1imd h ASP 220 CO 0.00 0.85 0.00 1.33 -1.72 0.00 0.00 179.24 179.70 1imd n VAL 221 N -4.42 0.35 0.50 -1.35 0.24 -1.13 -4.30 118.33 108.23 1imd n VAL 221 Ca 0.00 -0.68 0.12 0.00 -2.04 0.00 0.00 64.34 61.75 1imd n VAL 221 Cb 0.27 1.00 0.16 0.00 -1.47 0.00 0.00 33.84 33.80 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 2.47 0.61 0.00 2.33 0.00 -1.60 -2.48 119.26 120.59 1imd h ALA 222 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 1imd h ALA 222 Cb 0.62 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1imd h ALA 222 CO 0.00 0.00 -2.46 0.41 0.00 0.00 0.00 179.25 177.20 1imd n GLY 223 N 1.31 -0.39 0.16 0.00 0.00 -1.26 -4.23 105.19 100.78 1imd n GLY 223 Ca 0.03 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.95 1imd n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imd h ALA 224 N -0.55 0.76 -0.30 4.61 0.00 -1.83 -3.31 119.26 118.65 1imd h ALA 224 Ca -0.62 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 53.93 1imd h ALA 224 Cb 1.71 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1imd h ALA 224 CO -0.27 0.49 0.17 0.78 0.00 0.00 0.00 179.25 180.41 1imd h GLY 225 N 3.49 0.45 2.00 0.00 0.00 -1.70 -0.93 103.07 106.38 1imd h GLY 225 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1imd h GLY 225 CO 0.05 0.20 -0.07 1.19 0.00 0.00 0.00 176.54 177.90 1imd h ILE 226 N 0.37 0.16 -0.18 2.60 2.10 -1.81 -1.72 117.51 119.04 1imd h ILE 226 Ca 0.11 -0.85 -0.15 0.00 1.08 0.00 0.00 64.86 65.05 1imd h ILE 226 Cb 0.06 1.74 -0.01 0.00 -1.09 0.00 0.00 36.82 37.52 1imd h ILE 226 CO -0.02 0.07 -0.51 0.40 -1.08 0.00 0.00 178.15 177.02 1imd h ILE 227 N 0.00 1.32 0.38 2.19 2.04 -1.38 -2.64 117.51 119.42 1imd h ILE 227 Ca -0.00 -1.74 -0.02 0.00 1.00 0.00 0.00 64.86 64.10 1imd h ILE 227 Cb 0.73 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1imd h ILE 227 CO 0.01 0.54 -0.18 0.58 0.00 0.00 0.00 178.15 179.09 1imd h VAL 228 N 0.39 0.60 -0.20 1.67 2.07 -0.34 -2.26 116.25 118.19 1imd h VAL 228 Ca 0.02 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1imd h VAL 228 Cb 1.03 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1imd h VAL 228 CO 0.09 0.08 0.05 0.71 0.02 0.00 0.00 177.57 178.52 1imd h THR 229 N -0.77 1.10 0.00 2.57 1.35 -1.46 0.40 112.91 116.10 1imd h THR 229 Ca -0.05 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1imd h THR 229 Cb 0.52 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1imd h THR 229 CO 0.09 0.13 -0.38 -0.33 -0.25 0.00 0.00 175.52 174.77 1imd h GLU 230 N 0.28 0.00 0.00 4.72 4.39 -1.49 -1.24 114.58 121.25 1imd h GLU 230 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1imd h GLU 230 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1imd h GLU 230 CO -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 1imd n ALA 231 N -1.90 2.52 0.00 3.43 0.00 -0.84 -3.69 120.51 120.03 1imd n ALA 231 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1imd n ALA 231 Cb 0.46 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.10 0.75 0.70 0.00 0.00 -0.47 -0.24 105.19 107.02 1imd n GLY 232 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.15 -0.65 3.04 -0.02 0.00 0.07 -4.83 105.19 101.65 1imd n GLY 233 Ca 0.00 -1.76 -0.19 0.00 0.00 0.00 0.00 46.02 44.07 1imd n GLY 233 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1imd s VAL 234 N -1.20 0.75 -0.11 1.61 -7.23 -0.67 -4.23 120.40 109.33 1imd s VAL 234 Ca 0.13 -0.47 -0.04 0.00 -1.81 0.00 0.00 61.98 59.79 1imd s VAL 234 Cb -0.00 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 36.26 1imd s VAL 234 CO 0.09 0.17 0.05 -0.76 -0.31 0.00 0.00 175.10 174.34 1imd s LEU 235 N -0.35 3.86 0.09 1.32 1.43 -1.26 -1.22 118.68 122.56 1imd s LEU 235 Ca 0.03 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.30 1imd s LEU 235 Cb -0.04 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1imd s LEU 235 CO -0.00 0.37 0.15 -0.32 0.23 0.00 0.00 176.35 176.78 1imd s MET 236 N -0.79 0.84 0.48 1.70 1.75 0.24 -4.42 119.30 119.10 1imd s MET 236 Ca 0.13 -1.05 -0.09 0.00 -1.25 0.00 0.00 55.69 53.42 1imd s MET 236 Cb -0.12 0.32 -0.05 0.00 2.84 0.00 0.00 34.83 37.82 1imd s MET 236 CO 0.03 -0.25 0.85 0.34 -0.65 0.00 0.00 175.02 175.33 1imd s ASP 237 N -2.89 6.38 0.06 1.11 -1.08 0.01 0.01 116.67 120.28 1imd s ASP 237 Ca 0.07 1.16 0.04 0.00 -0.52 0.00 0.00 52.55 53.30 1imd s ASP 237 Cb 0.05 -2.34 0.21 0.00 -1.46 0.00 0.00 42.92 39.38 1imd s ASP 237 CO -0.09 -0.57 1.09 0.52 0.52 0.00 0.00 175.17 176.64 1imd n VAL 238 N -1.95 1.71 1.05 1.11 0.31 -1.26 -0.85 118.33 118.46 1imd n VAL 238 Ca 0.03 0.55 0.12 0.00 -0.01 0.00 0.00 64.34 65.03 1imd n VAL 238 Cb 0.54 -1.55 0.14 0.00 -0.91 0.00 0.00 33.84 32.07 1imd n VAL 238 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1imd n THR 239 N -1.61 0.00 -0.91 2.52 -2.24 -1.26 -4.60 114.28 106.17 1imd n THR 239 Ca -0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1imd n THR 239 Cb 0.04 1.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 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 1.34 0.79 3.71 3.38 0.00 -0.03 -5.02 105.19 109.36 1imd n GLY 240 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 1imd n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1imd n GLY 241 N -2.36 1.42 3.75 -0.02 0.00 -1.25 -4.89 105.19 101.83 1imd n GLY 241 Ca 0.00 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 1imd n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1imd s PRO 242 N -4.70 2.41 -0.27 1.61 0.04 -1.26 -0.81 135.00 132.02 1imd s PRO 242 Ca 0.60 1.50 -0.13 0.00 0.04 0.00 0.00 61.00 63.01 1imd s PRO 242 Cb -0.04 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1imd s PRO 242 CO 0.39 -1.57 0.30 0.12 0.04 0.00 0.00 177.00 176.27 1imd s PHE 243 N -2.30 3.25 0.28 0.56 5.36 -1.26 -4.02 117.98 119.86 1imd s PHE 243 Ca 0.69 0.31 0.09 0.00 -0.96 0.00 0.00 56.93 57.05 1imd s PHE 243 Cb -0.23 -2.48 -0.04 0.00 -0.34 0.00 0.00 43.02 39.93 1imd s PHE 243 CO 0.45 -0.17 0.07 0.16 -1.46 0.00 0.00 175.22 174.27 1imd s ASP 244 N 1.60 4.75 0.33 6.13 -4.77 -1.26 -5.00 116.67 118.45 1imd s ASP 244 Ca 0.12 -0.61 0.03 0.00 -3.30 0.00 0.00 52.55 48.79 1imd s ASP 244 Cb -0.16 -0.92 0.63 0.00 -1.09 0.00 0.00 42.92 41.39 1imd s ASP 244 CO 0.10 -0.08 1.94 0.25 0.70 0.00 0.00 175.17 178.08 1imd h LEU 245 N 1.74 0.79 -0.71 2.11 7.12 -1.98 -2.89 115.31 121.48 1imd h LEU 245 Ca -0.45 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.57 1imd h LEU 245 Cb 1.25 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.21 1imd h LEU 245 CO 0.61 0.51 0.00 0.23 -0.13 0.00 0.00 178.44 179.66 1imd n MET 246 N -4.48 1.45 0.12 1.25 2.81 -1.26 -3.96 117.12 113.06 1imd n MET 246 Ca 0.12 -0.70 -0.02 0.00 -1.81 0.00 0.00 57.70 55.29 1imd n MET 246 Cb 0.20 -1.22 0.19 0.00 -0.71 0.00 0.00 33.22 31.69 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 1.21 0.11 0.00 7.83 4.64 -1.90 -3.47 113.55 121.98 1imd h SER 247 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1imd h SER 247 Cb 0.27 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1imd h SER 247 CO 0.00 0.63 0.00 0.54 -0.87 0.00 0.00 176.83 177.13 1imd n ARG 248 N -3.90 0.00 -3.78 4.77 5.12 -1.26 -4.93 116.66 112.68 1imd n ARG 248 Ca -0.02 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.74 1imd n ARG 248 Cb 0.56 -2.55 -0.16 0.00 -1.16 0.00 0.00 32.46 29.15 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 -0.12 0.04 0.16 5.56 0.52 -1.26 0.14 118.95 123.99 1imd s ARG 249 Ca 0.00 0.20 0.03 0.00 -0.52 0.00 0.00 55.73 55.44 1imd s ARG 249 Cb 0.00 -0.37 -0.05 0.00 0.52 0.00 0.00 34.95 35.06 1imd s ARG 249 CO 0.00 -0.20 -0.04 0.54 0.02 0.00 0.00 175.30 175.62 1imd s VAL 250 N 1.32 0.89 -0.11 3.52 0.11 -0.46 -4.11 120.40 121.56 1imd s VAL 250 Ca -0.06 -2.01 -0.04 0.00 -2.93 0.00 0.00 61.98 56.95 1imd s VAL 250 Cb -0.13 -1.99 0.05 0.00 -1.53 0.00 0.00 36.38 32.78 1imd s VAL 250 CO -0.03 -0.61 0.09 -0.63 -3.33 0.00 0.00 175.10 170.59 1imd s ILE 251 N -3.51 -0.12 -0.42 7.04 1.01 0.10 -1.94 121.20 123.36 1imd s ILE 251 Ca 0.20 0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.88 1imd s ILE 251 Cb 0.05 -0.38 0.07 0.00 0.01 0.00 0.00 42.46 42.21 1imd s ILE 251 CO 0.02 -0.05 0.27 0.00 0.00 0.00 0.00 174.94 175.18 1imd s ALA 252 N 2.17 3.33 0.36 9.38 0.00 0.24 -0.59 121.76 136.65 1imd s ALA 252 Ca 0.04 -2.11 0.08 0.00 0.00 0.00 0.00 51.96 49.97 1imd s ALA 252 Cb -0.14 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 1imd s ALA 252 CO -0.06 -1.64 0.07 0.00 0.00 0.00 0.00 175.76 174.12 1imd s ALA 253 N 1.47 3.32 0.27 0.00 0.00 -0.35 0.02 121.76 126.48 1imd s ALA 253 Ca 0.03 -2.00 -0.00 0.00 0.00 0.00 0.00 51.96 49.99 1imd s ALA 253 Cb -0.23 -0.39 0.36 0.00 0.00 0.00 0.00 23.12 22.86 1imd s ALA 253 CO 0.03 0.00 1.74 -2.95 0.00 0.00 0.00 175.76 174.58 1imd h ASN 254 N 1.69 0.65 -5.17 0.00 -1.07 0.53 -1.78 115.58 110.44 1imd h ASN 254 Ca -0.43 -0.19 -0.06 0.00 0.07 0.00 0.00 56.30 55.69 1imd h ASN 254 Cb 1.25 -0.18 -0.11 0.00 -2.07 0.00 0.00 38.32 37.21 1imd h ASN 254 CO 0.68 0.80 -0.14 0.54 0.07 0.00 0.00 177.43 179.37 1imd s ASN 255 N -6.72 -0.11 0.47 6.14 2.20 -1.26 -4.12 114.94 111.53 1imd s ASN 255 Ca -0.08 -0.66 0.23 0.00 -0.94 0.00 0.00 52.86 51.41 1imd s ASN 255 Cb 0.14 0.50 1.15 0.00 -2.00 0.00 0.00 41.25 41.05 1imd s ASN 255 CO 0.80 -0.97 1.95 -0.09 -2.94 0.00 0.00 177.10 175.86 1imd h ARG 256 N 2.38 0.00 0.24 3.55 2.43 -1.94 -2.07 114.38 118.96 1imd h ARG 256 Ca -0.30 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1imd h ARG 256 Cb 1.24 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1imd h ARG 256 CO 0.43 0.20 -0.14 0.82 -1.51 0.00 0.00 179.97 179.77 1imd h ILE 257 N 0.00 0.69 -0.32 1.20 5.03 -1.96 -0.18 117.51 121.97 1imd h ILE 257 Ca -0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.70 1imd h ILE 257 Cb 0.52 0.69 -0.01 0.00 -3.03 0.00 0.00 36.82 34.99 1imd h ILE 257 CO 0.03 0.00 0.04 -0.07 -0.68 0.00 0.00 178.15 177.47 1imd h LEU 258 N -0.37 0.52 -0.51 1.44 4.07 -1.82 -2.78 115.31 115.85 1imd h LEU 258 Ca -0.02 -0.27 0.07 0.00 0.08 0.00 0.00 57.88 57.73 1imd h LEU 258 Cb 0.31 -0.14 -0.06 0.00 1.08 0.00 0.00 40.66 41.85 1imd h LEU 258 CO 0.02 0.66 0.20 0.00 -1.08 0.00 0.00 178.44 178.24 1imd h ALA 259 N 0.88 0.64 0.00 1.53 0.00 -1.03 -1.27 119.26 120.01 1imd h ALA 259 Ca 0.10 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1imd h ALA 259 Cb 0.37 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1imd h ALA 259 CO 0.01 -0.19 -0.30 0.93 0.00 0.00 0.00 179.25 179.70 1imd h GLU 260 N 0.38 0.00 -0.20 0.00 5.08 -1.03 -1.26 114.58 117.55 1imd h GLU 260 Ca 0.25 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.40 1imd h GLU 260 Cb 0.25 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1imd h GLU 260 CO -0.24 0.30 -0.68 -0.09 -1.00 0.00 0.00 179.01 177.31 1imd h ARG 261 N 0.00 0.82 -0.11 2.33 9.65 -0.97 -1.90 114.38 124.19 1imd h ARG 261 Ca -0.00 -0.61 -0.01 0.00 -1.10 0.00 0.00 59.98 58.26 1imd h ARG 261 Cb 0.58 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.26 1imd h ARG 261 CO 0.04 1.22 0.03 0.82 2.80 0.00 0.00 179.97 184.89 1imd h ILE 262 N 0.57 1.18 -0.60 1.20 2.04 -0.61 -3.06 117.51 118.24 1imd h ILE 262 Ca -0.03 -0.55 0.12 0.00 1.00 0.00 0.00 64.86 65.40 1imd h ILE 262 Cb 1.30 1.33 -0.09 0.00 -0.74 0.00 0.00 36.82 38.62 1imd h ILE 262 CO 0.14 0.16 0.07 0.00 0.00 0.00 0.00 178.15 178.53 1imd h ALA 263 N 0.84 0.66 0.00 1.87 0.00 -1.22 0.13 119.26 121.53 1imd h ALA 263 Ca 0.04 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1imd h ALA 263 Cb 0.22 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1imd h ALA 263 CO -0.00 -0.35 -0.03 -0.22 0.00 0.00 0.00 179.25 178.65 1imd h LYS 264 N 0.19 0.00 0.09 0.00 3.64 -1.26 -2.83 116.57 116.39 1imd h LYS 264 Ca 0.31 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.34 1imd h LYS 264 Cb 0.49 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1imd h LYS 264 CO -0.45 0.03 -2.00 -1.91 -2.27 0.00 0.00 179.45 172.84 1imd n GLU 265 N -3.57 0.73 -3.82 1.90 4.07 0.37 -4.95 120.64 115.36 1imd n GLU 265 Ca -0.03 0.25 -0.36 0.00 -0.06 0.00 0.00 57.16 56.97 1imd n GLU 265 Cb 0.12 -1.70 -0.08 0.00 -0.06 0.00 0.00 31.44 29.72 1imd n GLU 265 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 1imd s ILE 266 N -2.56 5.35 -0.07 6.31 -4.36 -0.78 -4.92 121.20 120.17 1imd s ILE 266 Ca -0.20 0.16 -0.25 0.00 -0.26 0.00 0.00 60.65 60.10 1imd s ILE 266 Cb 0.07 -3.40 -0.03 0.00 1.25 0.00 0.00 42.46 40.35 1imd s ILE 266 CO 0.77 0.50 0.78 -1.58 0.24 0.00 0.00 174.94 175.65 1imd s GLN 267 N -0.11 4.44 0.11 0.37 -0.44 -1.26 -4.91 119.66 117.87 1imd s GLN 267 Ca 0.10 1.02 -0.31 0.00 -2.50 0.00 0.00 55.36 53.66 1imd s GLN 267 Cb -0.11 -3.47 -0.09 0.00 -1.64 0.00 0.00 33.01 27.70 1imd s GLN 267 CO 0.00 -0.02 1.61 0.08 0.50 0.00 0.00 175.29 177.46 1imd s VAL 268 N 1.05 2.86 -0.15 1.34 1.01 -1.26 -4.98 120.40 120.27 1imd s VAL 268 Ca 0.41 0.48 -0.27 0.00 0.00 0.00 0.00 61.98 62.60 1imd s VAL 268 Cb -0.18 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1imd s VAL 268 CO 0.19 0.02 0.88 -0.63 0.00 0.00 0.00 175.10 175.57 1imd s ILE 269 N 1.95 4.85 0.19 2.22 1.01 -1.26 -5.07 121.20 125.09 1imd s ILE 269 Ca 0.72 1.76 -0.23 0.00 0.00 0.00 0.00 60.65 62.89 1imd s ILE 269 Cb -0.41 -4.19 -0.08 0.00 0.01 0.00 0.00 42.46 37.78 1imd s ILE 269 CO 0.32 0.02 0.77 -2.16 0.00 0.00 0.00 174.94 173.88 1imd s PRO 270 N 2.10 4.46 0.00 2.79 0.04 -1.26 -4.98 135.00 138.15 1imd s PRO 270 Ca 0.41 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1imd s PRO 270 Cb -0.17 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1imd s PRO 270 CO 0.14 0.50 0.00 1.47 0.04 0.00 0.00 177.00 179.15