#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opr s LYS 2 N 0.00 2.95 0.16 3.17 3.01 -1.26 -4.93 119.74 122.84 1opr s LYS 2 Ca 0.00 1.03 -0.16 0.00 -1.01 0.00 0.00 55.97 55.83 1opr s LYS 2 Cb 0.00 -1.99 0.04 0.00 -1.01 0.00 0.00 37.83 34.87 1opr s LYS 2 CO 0.00 -1.09 1.80 -1.35 0.51 0.00 0.00 175.35 175.22 1opr h PRO 3 N -0.52 0.48 0.00 -1.68 0.11 -2.03 -2.06 132.00 126.29 1opr h PRO 3 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1opr h PRO 3 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1opr h PRO 3 CO 0.56 0.31 0.00 0.10 -0.21 0.00 0.00 178.00 178.77 1opr h TYR 4 N 0.49 0.00 0.47 0.65 -0.00 -1.99 -2.62 116.97 113.98 1opr h TYR 4 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.87 1opr h TYR 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.74 1opr h TYR 4 CO -0.07 0.00 -0.23 1.96 -0.00 0.00 0.00 178.16 179.82 1opr h GLN 5 N 0.00 -0.61 -0.85 0.10 4.20 -1.71 -2.36 115.11 113.88 1opr h GLN 5 Ca 0.00 0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.83 1opr h GLN 5 Cb 0.54 0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.39 1opr h GLN 5 CO 0.00 -0.31 0.51 -0.09 -0.67 0.00 0.00 178.83 178.28 1opr h ARG 6 N -0.97 0.89 0.00 1.46 2.43 -1.39 0.30 114.38 117.10 1opr h ARG 6 Ca -0.07 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 58.94 1opr h ARG 6 Cb 0.59 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1opr h ARG 6 CO 0.11 0.59 -0.54 1.96 -1.51 0.00 0.00 179.97 180.57 1opr h GLN 7 N 0.91 0.00 0.35 0.20 4.20 -1.56 -2.83 115.11 116.38 1opr h GLN 7 Ca 0.38 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.08 1opr h GLN 7 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1opr h GLN 7 CO -0.20 0.54 -0.17 0.35 -0.67 0.00 0.00 178.83 178.69 1opr h PHE 8 N 0.00 -0.43 -0.72 2.96 3.57 -0.40 -1.12 116.94 120.80 1opr h PHE 8 Ca -0.01 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.60 1opr h PHE 8 Cb 0.97 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 1opr h PHE 8 CO 0.00 -0.20 0.31 0.82 -2.23 0.00 0.00 178.31 177.01 1opr h ILE 9 N -0.57 0.74 -0.63 1.41 2.04 -1.37 0.16 117.51 119.30 1opr h ILE 9 Ca -0.05 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1opr h ILE 9 Cb 0.42 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1opr h ILE 9 CO 0.08 0.09 0.40 -0.33 0.00 0.00 0.00 178.15 178.39 1opr h GLU 10 N 0.50 0.84 0.04 2.37 5.08 -1.19 0.23 114.58 122.45 1opr h GLU 10 Ca 0.38 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.44 1opr h GLU 10 Cb 0.51 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1opr h GLU 10 CO -0.34 0.57 -1.03 0.35 -1.00 0.00 0.00 179.01 177.56 1opr h PHE 11 N 0.86 0.58 -0.19 4.33 3.57 0.08 -1.97 116.94 124.21 1opr h PHE 11 Ca 0.23 -0.35 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1opr h PHE 11 Cb -0.07 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1opr h PHE 11 CO 0.00 1.19 0.08 0.00 -2.23 0.00 0.00 178.31 177.35 1opr h ALA 12 N 0.69 0.24 0.50 2.41 0.00 0.23 0.64 119.26 123.98 1opr h ALA 12 Ca -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1opr h ALA 12 Cb 1.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1opr h ALA 12 CO 0.18 -0.18 -0.34 1.25 0.00 0.00 0.00 179.25 180.16 1opr h LEU 13 N 0.16 -0.85 -0.23 0.00 5.85 -1.07 2.66 115.31 121.81 1opr h LEU 13 Ca 0.06 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1opr h LEU 13 Cb 0.15 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 1opr h LEU 13 CO -0.01 -0.52 -0.48 0.78 -0.34 0.00 0.00 178.44 177.88 1opr h ASN 14 N -0.81 -1.54 0.00 1.25 -0.26 -1.27 -0.18 115.58 112.78 1opr h ASN 14 Ca -0.06 0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1opr h ASN 14 Cb 0.67 0.63 0.00 0.00 -1.06 0.00 0.00 38.32 38.56 1opr h ASN 14 CO 0.04 -0.43 0.00 0.29 -1.06 0.00 0.00 177.43 176.27 1opr n LYS 15 N -5.42 0.72 -2.07 0.81 4.76 0.21 -4.82 118.16 112.34 1opr n LYS 15 Ca -0.04 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.22 1opr n LYS 15 Cb 0.36 -1.08 -0.04 0.00 -1.84 0.00 0.00 35.03 32.44 1opr n LYS 15 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1opr n GLN 16 N -0.58 -1.68 0.17 1.97 6.02 -0.08 -4.83 117.38 118.37 1opr n GLN 16 Ca 0.03 0.95 0.03 0.00 -0.01 0.00 0.00 57.00 58.00 1opr n GLN 16 Cb 0.01 -5.48 0.29 0.00 1.02 0.00 0.00 30.24 26.09 1opr n GLN 16 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1opr h VAL 17 N 0.00 1.11 -3.37 5.09 2.07 0.44 -3.41 116.25 118.17 1opr h VAL 17 Ca -0.41 -1.67 -0.62 0.00 0.82 0.00 0.00 66.70 64.83 1opr h VAL 17 Cb 1.26 1.96 -0.16 0.00 -1.52 0.00 0.00 31.29 32.84 1opr h VAL 17 CO 0.52 0.44 -0.55 -0.22 0.02 0.00 0.00 177.57 177.79 1opr s LEU 18 N -7.38 3.90 0.02 2.57 0.20 -0.77 -1.73 118.68 115.49 1opr s LEU 18 Ca -0.01 0.09 0.02 0.00 0.69 0.00 0.00 54.13 54.92 1opr s LEU 18 Cb 0.12 -2.01 -0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1opr s LEU 18 CO 0.71 0.14 -0.06 -0.75 -0.29 0.00 0.00 176.35 176.10 1opr s LYS 19 N 0.59 0.45 -0.18 1.98 2.20 -0.24 -4.59 119.74 119.96 1opr s LYS 19 Ca 0.05 -0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 55.20 1opr s LYS 19 Cb -0.13 -0.33 -0.01 0.00 -1.51 0.00 0.00 37.83 35.86 1opr s LYS 19 CO 0.01 0.08 -0.11 -0.06 -0.36 0.00 0.00 175.35 174.91 1opr s PHE 20 N -0.71 2.86 0.00 4.03 0.08 -1.26 -0.83 117.98 122.15 1opr s PHE 20 Ca -0.04 -0.95 0.00 0.00 0.12 0.00 0.00 56.93 56.06 1opr s PHE 20 Cb -0.06 -1.97 0.00 0.00 -0.57 0.00 0.00 43.02 40.43 1opr s PHE 20 CO 0.00 -0.46 0.00 0.41 -0.10 0.00 0.00 175.22 175.07 1opr n GLY 21 N 4.26 0.57 2.69 4.36 0.00 -0.71 -5.01 105.19 111.36 1opr n GLY 21 Ca -0.19 0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1opr n GLY 21 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1opr s GLU 22 N 3.68 0.15 -0.01 1.61 2.12 -1.26 -4.35 118.70 120.63 1opr s GLU 22 Ca 0.00 0.07 0.05 0.00 0.36 0.00 0.00 54.97 55.45 1opr s GLU 22 Cb 0.00 -1.43 -0.01 0.00 0.26 0.00 0.00 34.13 32.95 1opr s GLU 22 CO 0.00 -0.68 -0.17 -0.06 -0.54 0.00 0.00 175.26 173.81 1opr s PHE 23 N 2.25 1.51 -0.29 5.30 0.40 0.11 -4.93 117.98 122.33 1opr s PHE 23 Ca 0.05 -0.29 -0.19 0.00 -0.60 0.00 0.00 56.93 55.91 1opr s PHE 23 Cb -0.16 -0.97 -0.02 0.00 0.51 0.00 0.00 43.02 42.39 1opr s PHE 23 CO -0.12 -0.02 0.56 0.99 0.70 0.00 0.00 175.22 177.33 1opr s THR 24 N -0.40 5.01 0.91 0.64 2.01 -1.26 0.13 115.64 122.68 1opr s THR 24 Ca 0.06 0.81 -0.12 0.00 0.31 0.00 0.00 61.69 62.75 1opr s THR 24 Cb -0.07 -3.92 0.14 0.00 0.01 0.00 0.00 72.50 68.67 1opr s THR 24 CO -0.01 -0.04 1.10 -0.76 -0.69 0.00 0.00 174.62 174.22 1opr s LEU 25 N 2.44 2.11 0.48 4.42 1.43 -0.19 -4.91 118.68 124.46 1opr s LEU 25 Ca 0.23 1.36 0.16 0.00 -1.03 0.00 0.00 54.13 54.84 1opr s LEU 25 Cb -0.15 -3.73 1.17 0.00 0.03 0.00 0.00 46.19 43.50 1opr s LEU 25 CO 0.11 -2.68 2.06 0.50 0.23 0.00 0.00 176.35 176.56 1opr h LYS 26 N -1.58 0.19 0.00 1.70 3.64 -1.96 -1.17 116.57 117.38 1opr h LYS 26 Ca -0.51 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1opr h LYS 26 Cb 1.30 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1opr h LYS 26 CO 0.56 0.12 -0.00 0.66 -2.27 0.00 0.00 179.45 178.52 1opr h SER 27 N 0.19 0.00 0.00 4.20 4.64 -1.98 -3.46 113.55 117.15 1opr h SER 27 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1opr h SER 27 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1opr h SER 27 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1opr n GLY 28 N 0.18 0.56 3.78 -0.77 0.00 -0.44 -5.07 105.19 103.42 1opr n GLY 28 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1opr n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1opr s ARG 29 N -0.82 4.22 -0.19 1.61 0.52 -1.26 -4.78 118.95 118.26 1opr s ARG 29 Ca 0.00 1.49 -0.22 0.00 -0.52 0.00 0.00 55.73 56.48 1opr s ARG 29 Cb 0.00 -2.57 -0.02 0.00 0.52 0.00 0.00 34.95 32.88 1opr s ARG 29 CO 0.00 -0.09 0.69 0.15 0.02 0.00 0.00 175.30 176.07 1opr s LYS 30 N -2.45 4.24 0.07 3.54 1.02 -1.26 -1.02 119.74 123.88 1opr s LYS 30 Ca 0.57 0.74 0.10 0.00 0.02 0.00 0.00 55.97 57.39 1opr s LYS 30 Cb -0.22 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 1opr s LYS 30 CO 0.27 -0.26 -0.26 0.45 -0.92 0.00 0.00 175.35 174.63 1opr s SER 31 N 1.18 3.27 0.00 2.83 0.15 0.36 -4.92 113.70 116.57 1opr s SER 31 Ca 0.32 -0.63 0.29 0.00 0.70 0.00 0.00 55.95 56.63 1opr s SER 31 Cb -0.16 -0.29 1.36 0.00 -1.71 0.00 0.00 66.02 65.22 1opr s SER 31 CO 0.11 0.23 1.97 -0.81 1.20 0.00 0.00 173.24 175.94 1opr n PRO 32 N 1.46 0.28 -3.97 5.44 -0.04 -1.26 0.07 135.00 136.98 1opr n PRO 32 Ca -0.17 -0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.17 1opr n PRO 32 Cb 0.52 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 1opr n PRO 32 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1opr s TYR 33 N -2.73 0.41 0.06 0.54 1.13 -1.26 -1.74 117.35 113.76 1opr s TYR 33 Ca 0.23 -0.79 -0.09 0.00 -1.41 0.00 0.00 57.07 55.01 1opr s TYR 33 Cb 0.20 -0.11 0.00 0.00 -1.10 0.00 0.00 41.96 40.95 1opr s TYR 33 CO 0.50 -0.67 0.20 0.12 -2.51 0.00 0.00 175.55 173.18 1opr s PHE 34 N -3.96 0.09 -0.16 -3.49 5.36 -0.01 -4.82 117.98 110.98 1opr s PHE 34 Ca 0.16 -0.38 -0.02 0.00 -0.96 0.00 0.00 56.93 55.73 1opr s PHE 34 Cb 0.04 -0.04 0.05 0.00 -0.34 0.00 0.00 43.02 42.73 1opr s PHE 34 CO -0.02 -0.47 0.01 0.12 -1.46 0.00 0.00 175.22 173.40 1opr s PHE 35 N -3.04 1.10 -0.41 10.12 2.19 -1.26 -1.08 117.98 125.60 1opr s PHE 35 Ca -0.01 -0.77 0.04 0.00 0.33 0.00 0.00 56.93 56.52 1opr s PHE 35 Cb 0.01 -1.04 0.11 0.00 -1.31 0.00 0.00 43.02 40.79 1opr s PHE 35 CO -0.06 -0.55 0.14 1.21 1.83 0.00 0.00 175.22 177.78 1opr s ASN 36 N 1.83 4.50 0.35 6.13 2.47 -0.71 -4.93 114.94 124.58 1opr s ASN 36 Ca 0.01 -2.49 0.27 0.00 0.42 0.00 0.00 52.86 51.06 1opr s ASN 36 Cb -0.16 -1.57 1.13 0.00 -1.45 0.00 0.00 41.25 39.21 1opr s ASN 36 CO -0.07 -0.32 1.79 0.00 -3.72 0.00 0.00 177.10 174.78 1opr h ALA 37 N 7.16 1.00 -0.46 1.71 0.00 -1.98 -2.90 119.26 123.79 1opr h ALA 37 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.98 1opr h ALA 37 Cb 0.97 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1opr h ALA 37 CO 0.58 0.00 0.65 0.78 0.00 0.00 0.00 179.25 181.26 1opr h GLY 38 N 2.00 0.00 -0.77 0.00 0.00 -1.97 0.12 103.07 102.44 1opr h GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1opr h GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1opr n LEU 39 N -3.37 1.65 -4.38 3.11 7.99 -1.10 -4.51 117.00 116.39 1opr n LEU 39 Ca 0.09 -0.67 -0.46 0.00 -0.01 0.00 0.00 56.01 54.96 1opr n LEU 39 Cb 0.82 -0.09 -0.03 0.00 -0.11 0.00 0.00 43.42 44.01 1opr n LEU 39 CO 0.22 0.34 0.63 -0.36 -1.51 0.00 0.00 177.39 176.70 1opr s PHE 40 N -1.82 3.42 -0.09 -1.77 0.08 0.03 -4.86 117.98 112.98 1opr s PHE 40 Ca 0.33 -1.63 0.23 0.00 0.12 0.00 0.00 56.93 55.98 1opr s PHE 40 Cb 0.18 -4.02 0.44 0.00 -0.57 0.00 0.00 43.02 39.06 1opr s PHE 40 CO 0.27 -1.22 1.17 0.27 -0.10 0.00 0.00 175.22 175.61 1opr n ASN 41 N 5.25 1.36 -4.11 1.36 0.23 -1.26 -4.85 115.26 113.23 1opr n ASN 41 Ca 0.14 -2.33 -0.10 0.00 -0.53 0.00 0.00 54.58 51.75 1opr n ASN 41 Cb 0.47 -0.37 -0.10 0.00 -2.08 0.00 0.00 39.78 37.70 1opr n ASN 41 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1opr s THR 42 N -1.34 0.52 0.12 5.53 2.01 -1.26 -5.04 115.64 116.18 1opr s THR 42 Ca 0.34 -1.63 -0.33 0.00 0.31 0.00 0.00 61.69 60.39 1opr s THR 42 Cb 0.37 -1.29 -0.11 0.00 0.01 0.00 0.00 72.50 71.49 1opr s THR 42 CO -0.12 -0.75 1.56 1.23 -0.69 0.00 0.00 174.62 175.84 1opr h GLY 43 N 3.50 -0.99 2.00 4.40 0.00 -1.98 0.25 103.07 110.25 1opr h GLY 43 Ca -0.35 0.66 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 1opr h GLY 43 CO 0.57 -0.19 -0.23 -0.09 0.00 0.00 0.00 176.54 176.60 1opr h ARG 44 N -0.53 0.00 -0.03 4.80 2.43 -1.98 0.11 114.38 119.18 1opr h ARG 44 Ca 0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1opr h ARG 44 Cb 0.66 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1opr h ARG 44 CO -0.46 0.23 -0.01 -0.44 -1.51 0.00 0.00 179.97 177.78 1opr h ASP 45 N 0.00 0.06 -0.88 -3.80 3.32 -1.76 -0.60 116.42 112.75 1opr h ASP 45 Ca -0.00 -0.36 0.09 0.00 0.02 0.00 0.00 57.03 56.77 1opr h ASP 45 Cb 0.50 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.96 1opr h ASP 45 CO 0.03 0.41 0.53 -0.07 -1.72 0.00 0.00 179.24 178.42 1opr h LEU 46 N -0.29 0.79 -1.20 1.55 4.07 0.73 0.15 115.31 121.11 1opr h LEU 46 Ca 0.01 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 1opr h LEU 46 Cb 0.38 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 1opr h LEU 46 CO 0.00 0.46 0.20 0.00 -1.08 0.00 0.00 178.44 178.03 1opr h ALA 47 N 1.46 1.37 0.10 1.53 0.00 -0.40 -2.68 119.26 120.64 1opr h ALA 47 Ca 0.42 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.92 1opr h ALA 47 Cb 0.33 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1opr h ALA 47 CO -0.23 0.47 -1.16 -0.07 0.00 0.00 0.00 179.25 178.26 1opr h LEU 48 N 0.75 0.42 -0.39 0.00 -0.00 0.07 -3.21 115.31 112.96 1opr h LEU 48 Ca 0.18 -0.42 -0.06 0.00 -0.00 0.00 0.00 57.88 57.58 1opr h LEU 48 Cb 0.16 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 1opr h LEU 48 CO -0.02 1.30 0.02 0.25 -0.00 0.00 0.00 178.44 180.00 1opr h LEU 49 N 0.10 0.66 -1.24 1.67 5.85 -0.51 -2.76 115.31 119.08 1opr h LEU 49 Ca -0.12 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1opr h LEU 49 Cb 1.87 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.70 1opr h LEU 49 CO 0.19 0.79 0.27 1.23 -0.34 0.00 0.00 178.44 180.58 1opr h GLY 50 N 0.51 0.85 1.50 3.75 0.00 -1.55 0.26 103.07 108.40 1opr h GLY 50 Ca 0.11 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1opr h GLY 50 CO 0.02 0.38 -0.26 3.21 0.00 0.00 0.00 176.54 179.88 1opr h ARG 51 N 0.80 0.57 -0.02 4.80 3.08 -1.53 -0.18 114.38 121.89 1opr h ARG 51 Ca 0.20 -0.23 -0.25 0.00 0.07 0.00 0.00 59.98 59.77 1opr h ARG 51 Cb 0.09 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1opr h ARG 51 CO -0.03 0.78 -0.97 0.74 -1.07 0.00 0.00 179.97 179.42 1opr h PHE 52 N 0.50 0.89 -0.35 3.04 0.04 -1.15 -3.03 116.94 116.88 1opr h PHE 52 Ca 0.07 -0.47 -0.08 0.00 2.80 0.00 0.00 57.97 60.29 1opr h PHE 52 Cb 0.72 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 1opr h PHE 52 CO 0.03 1.30 -0.08 1.88 -0.60 0.00 0.00 178.31 180.84 1opr h TYR 53 N 0.36 0.75 -0.80 -0.55 -1.99 -0.79 -2.64 116.97 111.30 1opr h TYR 53 Ca -0.10 -0.16 -0.04 0.00 2.00 0.00 0.00 58.73 60.43 1opr h TYR 53 Cb 1.61 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 40.12 1opr h TYR 53 CO 0.09 0.83 0.34 0.00 -0.00 0.00 0.00 178.16 179.42 1opr h ALA 54 N 0.82 1.10 0.39 3.88 0.00 -1.13 -1.95 119.26 122.37 1opr h ALA 54 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1opr h ALA 54 Cb 0.58 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1opr h ALA 54 CO 0.03 0.65 -0.36 0.93 0.00 0.00 0.00 179.25 180.51 1opr h GLU 55 N 1.15 -0.74 -0.71 0.00 4.39 -1.43 0.25 114.58 117.50 1opr h GLU 55 Ca 0.27 0.05 0.12 0.00 0.34 0.00 0.00 59.36 60.14 1opr h GLU 55 Cb 0.17 0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 28.91 1opr h GLU 55 CO -0.03 -0.49 0.30 0.00 -1.16 0.00 0.00 179.01 177.63 1opr h ALA 56 N -0.33 0.97 -0.12 3.43 0.00 -1.26 0.85 119.26 122.80 1opr h ALA 56 Ca -0.03 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1opr h ALA 56 Cb 0.68 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1opr h ALA 56 CO -0.05 -0.16 0.07 1.25 0.00 0.00 0.00 179.25 180.37 1opr h LEU 57 N 0.48 0.14 -0.18 0.00 5.85 -0.48 -1.71 115.31 119.41 1opr h LEU 57 Ca 0.37 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.01 1opr h LEU 57 Cb 0.50 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1opr h LEU 57 CO -0.34 0.14 -0.04 0.58 -0.34 0.00 0.00 178.44 178.43 1opr h VAL 58 N 0.14 1.29 0.00 1.05 2.07 -0.07 -2.60 116.25 118.12 1opr h VAL 58 Ca 0.04 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1opr h VAL 58 Cb 0.02 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1opr h VAL 58 CO -0.01 0.30 0.00 -0.67 0.02 0.00 0.00 177.57 177.21 1opr n ASP 59 N -4.66 0.29 -0.03 0.57 2.03 0.29 -2.33 116.55 112.71 1opr n ASP 59 Ca -0.05 0.59 -0.15 0.00 0.52 0.00 0.00 54.79 55.71 1opr n ASP 59 Cb 0.27 -0.65 -0.04 0.00 -0.72 0.00 0.00 41.12 39.98 1opr n ASP 59 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1opr h SER 60 N 0.00 0.89 -0.07 1.67 4.64 -0.91 -3.47 113.55 116.30 1opr h SER 60 Ca 0.00 -0.53 -0.03 0.00 -0.47 0.00 0.00 61.79 60.76 1opr h SER 60 Cb 0.18 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1opr h SER 60 CO 0.00 1.32 -0.03 0.61 -0.87 0.00 0.00 176.83 177.86 1opr n GLY 61 N 0.52 0.49 3.82 -0.77 0.00 -0.98 -5.02 105.19 103.25 1opr n GLY 61 Ca -0.06 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1opr n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1opr s ILE 62 N -1.90 4.24 -0.16 -0.61 1.01 -1.26 -5.03 121.20 117.48 1opr s ILE 62 Ca 0.00 1.23 -0.08 0.00 0.00 0.00 0.00 60.65 61.80 1opr s ILE 62 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1opr s ILE 62 CO 0.00 -0.46 0.10 -0.70 0.00 0.00 0.00 174.94 173.87 1opr s GLU 63 N -3.64 3.81 0.05 2.79 2.12 -1.26 -5.01 118.70 117.56 1opr s GLU 63 Ca 0.62 -0.26 -0.23 0.00 0.36 0.00 0.00 54.97 55.46 1opr s GLU 63 Cb -0.12 -3.23 0.05 0.00 0.26 0.00 0.00 34.13 31.10 1opr s GLU 63 CO 0.24 0.45 0.54 -0.59 -0.54 0.00 0.00 175.26 175.37 1opr s PHE 64 N -0.11 -0.45 -0.66 5.30 -0.71 -1.26 -4.86 117.98 115.22 1opr s PHE 64 Ca 0.09 0.50 0.15 0.00 -1.04 0.00 0.00 56.93 56.62 1opr s PHE 64 Cb -0.12 0.37 -0.17 0.00 -1.21 0.00 0.00 43.02 41.89 1opr s PHE 64 CO 0.01 -0.66 0.62 -0.25 -1.34 0.00 0.00 175.22 173.59 1opr n ASP 65 N 0.35 0.77 -3.55 1.98 8.00 1.08 -4.93 116.55 120.25 1opr n ASP 65 Ca -0.18 -0.79 -0.09 0.00 0.71 0.00 0.00 54.79 54.44 1opr n ASP 65 Cb 0.61 1.06 -0.04 0.00 -0.02 0.00 0.00 41.12 42.73 1opr n ASP 65 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1opr s LEU 66 N -2.82 -0.36 -0.05 0.64 0.20 -0.94 -4.33 118.68 111.02 1opr s LEU 66 Ca 0.05 0.21 -0.14 0.00 0.69 0.00 0.00 54.13 54.94 1opr s LEU 66 Cb 0.11 1.91 -0.05 0.00 -0.43 0.00 0.00 46.19 47.73 1opr s LEU 66 CO 0.62 -0.46 0.36 -0.76 -0.29 0.00 0.00 176.35 175.82 1opr s LEU 67 N -1.78 4.42 -0.18 -0.68 1.43 -0.52 -0.40 118.68 120.98 1opr s LEU 67 Ca 0.02 0.83 -0.03 0.00 -1.03 0.00 0.00 54.13 53.92 1opr s LEU 67 Cb -0.01 -2.49 0.06 0.00 0.03 0.00 0.00 46.19 43.78 1opr s LEU 67 CO -0.03 0.29 0.03 0.12 0.23 0.00 0.00 176.35 176.98 1opr s PHE 68 N -0.77 1.00 -0.24 0.29 2.19 -0.92 -1.62 117.98 117.91 1opr s PHE 68 Ca 0.22 -0.78 -0.12 0.00 0.33 0.00 0.00 56.93 56.58 1opr s PHE 68 Cb -0.15 -1.01 -0.05 0.00 -1.31 0.00 0.00 43.02 40.50 1opr s PHE 68 CO 0.11 -0.57 0.21 0.20 1.83 0.00 0.00 175.22 177.00 1opr s GLY 69 N 1.86 1.98 0.73 13.12 0.00 -0.78 -1.96 107.32 122.28 1opr s GLY 69 Ca -0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 44.72 43.84 1opr s GLY 69 CO -0.08 0.54 1.01 -4.14 0.00 0.00 0.00 173.10 170.43 1opr s PRO 70 N 1.27 1.63 0.00 2.90 0.01 -1.26 -3.79 135.00 135.76 1opr s PRO 70 Ca 0.10 -1.10 0.00 0.00 0.01 0.00 0.00 61.00 60.01 1opr s PRO 70 Cb -0.14 -2.31 0.00 0.00 0.01 0.00 0.00 34.50 32.05 1opr s PRO 70 CO 0.06 -1.49 0.00 0.00 0.01 0.00 0.00 177.00 175.59 1opr n ALA 71 N -2.87 0.00 -0.06 -1.55 0.00 -1.26 -1.32 120.51 113.44 1opr n ALA 71 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 1opr n ALA 71 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 1opr n ALA 71 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1opr n TYR 72 N 3.10 0.00 0.27 0.00 4.01 -1.26 -4.68 117.16 118.60 1opr n TYR 72 Ca 0.00 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.91 1opr n TYR 72 Cb 0.00 -0.43 0.90 0.00 -0.31 0.00 0.00 39.34 39.50 1opr n TYR 72 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1opr h LYS 73 N -0.38 0.00 0.00 -0.72 1.57 -1.98 -3.01 116.57 112.04 1opr h LYS 73 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1opr h LYS 73 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1opr h LYS 73 CO -0.17 0.00 -0.55 0.41 -0.57 0.00 0.00 179.45 178.57 1opr n GLY 74 N -1.04 -1.35 0.35 3.86 0.00 -0.44 -4.17 105.19 102.40 1opr n GLY 74 Ca -0.02 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 1opr n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1opr h ILE 75 N 0.00 0.04 -0.76 -0.61 2.04 -1.63 0.18 117.51 116.78 1opr h ILE 75 Ca 0.00 -0.39 0.13 0.00 1.00 0.00 0.00 64.86 65.60 1opr h ILE 75 Cb 0.63 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 1opr h ILE 75 CO 0.00 0.01 0.50 1.55 0.00 0.00 0.00 178.15 180.21 1opr h PRO 76 N -1.20 0.50 0.85 2.37 0.13 -1.80 0.47 132.00 133.32 1opr h PRO 76 Ca -0.08 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.98 1opr h PRO 76 Cb 0.65 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1opr h PRO 76 CO 0.14 0.33 -0.46 0.82 -0.23 0.00 0.00 178.00 178.60 1opr h ILE 77 N 0.52 0.06 -0.65 -3.56 2.04 -1.67 0.29 117.51 114.54 1opr h ILE 77 Ca 0.36 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.28 1opr h ILE 77 Cb 0.69 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1opr h ILE 77 CO -0.13 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.38 1opr h ALA 78 N -1.12 0.86 0.06 1.87 0.00 -0.42 0.20 119.26 120.72 1opr h ALA 78 Ca -0.11 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1opr h ALA 78 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1opr h ALA 78 CO 0.15 0.04 -0.08 1.15 0.00 0.00 0.00 179.25 180.52 1opr h THR 79 N 0.68 0.81 -0.38 0.00 2.02 0.03 -0.46 112.91 115.61 1opr h THR 79 Ca 0.29 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.40 1opr h THR 79 Cb 0.16 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1opr h THR 79 CO -0.17 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.69 1opr h THR 80 N -0.17 1.27 -0.71 3.16 1.03 0.02 -1.49 112.91 116.02 1opr h THR 80 Ca 0.01 -1.06 0.06 0.00 -0.01 0.00 0.00 66.41 65.41 1opr h THR 80 Cb 0.18 1.19 -0.04 0.00 -1.07 0.00 0.00 68.15 68.40 1opr h THR 80 CO -0.04 0.35 0.46 0.74 -0.01 0.00 0.00 175.52 177.03 1opr h THR 81 N 0.51 1.03 -0.16 0.00 2.02 -0.55 0.11 112.91 115.87 1opr h THR 81 Ca 0.10 -0.26 -0.21 0.00 0.77 0.00 0.00 66.41 66.82 1opr h THR 81 Cb 0.52 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1opr h THR 81 CO 0.03 0.14 -0.73 0.00 0.37 0.00 0.00 175.52 175.32 1opr h ALA 82 N 1.61 0.40 -0.24 6.16 0.00 -0.64 -0.95 119.26 125.60 1opr h ALA 82 Ca 0.30 -0.59 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1opr h ALA 82 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1opr h ALA 82 CO -0.10 0.70 -0.42 -0.39 0.00 0.00 0.00 179.25 179.04 1opr h VAL 83 N 0.51 1.30 -0.56 0.00 -1.51 -0.68 -3.07 116.25 112.23 1opr h VAL 83 Ca -0.04 -1.60 0.02 0.00 -1.23 0.00 0.00 66.70 63.85 1opr h VAL 83 Cb 1.34 1.57 -0.03 0.00 -2.13 0.00 0.00 31.29 32.04 1opr h VAL 83 CO 0.15 0.51 0.35 0.00 -1.23 0.00 0.00 177.57 177.34 1opr h ALA 84 N 1.06 0.71 -0.62 5.19 0.00 -0.57 -0.48 119.26 124.55 1opr h ALA 84 Ca 0.04 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1opr h ALA 84 Cb 0.94 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1opr h ALA 84 CO 0.08 0.08 0.33 -0.07 0.00 0.00 0.00 179.25 179.68 1opr h LEU 85 N 0.69 0.48 0.11 0.00 4.07 -1.15 -2.18 115.31 117.33 1opr h LEU 85 Ca 0.22 0.03 -0.27 0.00 0.08 0.00 0.00 57.88 57.94 1opr h LEU 85 Cb -0.01 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.67 1opr h LEU 85 CO -0.08 0.32 -1.22 0.00 -1.08 0.00 0.00 178.44 176.38 1opr h ALA 86 N 1.33 0.12 0.00 1.53 0.00 -0.67 -0.55 119.26 121.03 1opr h ALA 86 Ca 0.28 -0.88 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 1opr h ALA 86 Cb 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1opr h ALA 86 CO -0.18 0.98 -0.61 0.93 0.00 0.00 0.00 179.25 180.37 1opr h GLU 87 N 0.07 0.00 0.00 0.00 4.39 -1.01 -3.32 114.58 114.71 1opr h GLU 87 Ca -0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1opr h GLU 87 Cb 1.95 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.60 1opr h GLU 87 CO 0.20 0.61 -0.93 0.72 -1.16 0.00 0.00 179.01 178.44 1opr n HIS 88 N -3.50 0.00 0.41 4.33 8.25 -0.83 -4.72 115.22 119.16 1opr n HIS 88 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1opr n HIS 88 Cb 0.68 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.83 1opr n HIS 88 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1opr n HIS 89 N -1.45 0.00 -2.23 4.41 8.25 -0.52 -4.97 115.22 118.70 1opr n HIS 89 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 1opr n HIS 89 Cb 0.05 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 1opr n HIS 89 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1opr n ASP 90 N 0.49 -5.29 -4.47 0.41 2.03 -0.73 -4.92 116.55 104.06 1opr n ASP 90 Ca 0.06 0.13 -0.34 0.00 0.52 0.00 0.00 54.79 55.16 1opr n ASP 90 Cb 0.24 -4.48 -0.13 0.00 -0.72 0.00 0.00 41.12 36.03 1opr n ASP 90 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1opr s LYS 91 N -4.74 3.61 -0.30 -0.67 1.02 -0.33 -4.92 119.74 113.41 1opr s LYS 91 Ca 0.00 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 55.44 1opr s LYS 91 Cb 0.00 -2.86 0.07 0.00 -0.52 0.00 0.00 37.83 34.51 1opr s LYS 91 CO 0.00 0.23 -0.01 0.34 -0.92 0.00 0.00 175.35 174.99 1opr s ASP 92 N 0.38 4.75 0.25 2.83 2.15 -1.26 -0.69 116.67 125.08 1opr s ASP 92 Ca -0.05 -1.51 0.08 0.00 0.43 0.00 0.00 52.55 51.50 1opr s ASP 92 Cb -0.15 -1.65 -0.05 0.00 -0.30 0.00 0.00 42.92 40.77 1opr s ASP 92 CO 0.03 -0.28 -0.11 -0.76 -0.17 0.00 0.00 175.17 173.89 1opr s LEU 93 N 1.14 2.54 0.30 -1.34 1.02 -1.26 -5.09 118.68 116.00 1opr s LEU 93 Ca -0.03 -1.11 -0.21 0.00 0.02 0.00 0.00 54.13 52.80 1opr s LEU 93 Cb -0.20 -0.73 -0.09 0.00 0.02 0.00 0.00 46.19 45.19 1opr s LEU 93 CO -0.04 -0.22 0.83 -2.84 0.02 0.00 0.00 176.35 174.10 1opr s PRO 94 N -3.66 4.30 0.42 1.29 0.02 -1.26 -4.94 135.00 131.17 1opr s PRO 94 Ca 0.27 1.01 0.04 0.00 0.02 0.00 0.00 61.00 62.34 1opr s PRO 94 Cb 0.01 -2.66 -0.05 0.00 0.02 0.00 0.00 34.50 31.82 1opr s PRO 94 CO 0.11 0.25 0.04 1.52 -0.33 0.00 0.00 177.00 178.58 1opr s TYR 95 N -1.74 2.09 -0.24 6.54 1.13 -1.26 -1.44 117.35 122.43 1opr s TYR 95 Ca 0.50 -0.92 -0.29 0.00 -1.41 0.00 0.00 57.07 54.96 1opr s TYR 95 Cb -0.15 -1.53 0.16 0.00 -1.10 0.00 0.00 41.96 39.35 1opr s TYR 95 CO 0.20 0.17 1.20 0.00 -2.51 0.00 0.00 175.55 174.61 1opr s PHE 97 N -0.90 0.13 0.19 0.00 -0.12 0.25 -1.86 117.98 115.67 1opr s PHE 97 Ca 0.04 -0.49 0.06 0.00 -0.05 0.00 0.00 56.93 56.49 1opr s PHE 97 Cb -0.01 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 1opr s PHE 97 CO -0.05 -0.75 0.14 0.54 -0.05 0.00 0.00 175.22 175.06 1opr s ASN 98 N -2.90 5.48 -0.22 1.98 4.22 -1.25 0.11 114.94 122.35 1opr s ASN 98 Ca 0.11 -0.18 -0.20 0.00 -2.14 0.00 0.00 52.86 50.45 1opr s ASN 98 Cb 0.02 -1.41 -0.02 0.00 1.28 0.00 0.00 41.25 41.12 1opr s ASN 98 CO -0.04 0.04 0.61 -0.13 -2.04 0.00 0.00 177.10 175.54 1opr s ARG 99 N -3.30 4.16 0.63 3.55 0.52 0.42 -4.57 118.95 120.36 1opr s ARG 99 Ca 0.31 0.55 0.32 0.00 -0.52 0.00 0.00 55.73 56.40 1opr s ARG 99 Cb -0.09 -3.61 1.79 0.00 0.52 0.00 0.00 34.95 33.55 1opr s ARG 99 CO 0.24 -0.31 2.08 0.87 0.02 0.00 0.00 175.30 178.20 1opr h LYS 100 N 7.68 0.00 -6.01 3.54 1.57 -1.87 -3.41 116.57 118.06 1opr h LYS 100 Ca -0.30 0.00 -0.78 0.00 -1.87 0.00 0.00 60.65 57.71 1opr h LYS 100 Cb 1.14 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.50 1opr h LYS 100 CO 0.77 0.00 0.04 0.39 -0.57 0.00 0.00 179.45 180.08 1opr n GLU 101 N -3.37 0.05 -1.38 3.15 -0.58 -1.26 -4.70 120.64 112.56 1opr n GLU 101 Ca 0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 57.16 56.75 1opr n GLU 101 Cb 0.32 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.69 1opr n GLU 101 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1opr n ALA 102 N 1.44 2.98 -1.23 0.62 0.00 -1.26 -4.03 120.51 119.04 1opr n ALA 102 Ca 0.20 -1.62 -0.33 0.00 0.00 0.00 0.00 53.44 51.69 1opr n ALA 102 Cb 0.10 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 18.88 1opr n ALA 102 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1opr n LYS 103 N 0.18 0.66 0.00 0.00 2.85 -1.26 -4.51 118.16 116.07 1opr n LYS 103 Ca -0.09 -1.65 0.00 0.00 -1.05 0.00 0.00 58.31 55.52 1opr n LYS 103 Cb 0.94 -3.21 0.00 0.00 -0.65 0.00 0.00 35.03 32.11 1opr n LYS 103 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1opr n ASP 104 N 12.65 0.00 -3.19 -5.58 8.00 -1.26 -5.11 116.55 122.06 1opr n ASP 104 Ca 0.46 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.78 1opr n ASP 104 Cb 0.44 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.38 1opr n ASP 104 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1opr n HIS 105 N 0.00 0.06 0.00 1.24 -0.00 -1.26 -4.45 115.22 110.81 1opr n HIS 105 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1opr n HIS 105 Cb 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 29.99 29.42 1opr n HIS 105 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1opr n GLY 106 N 4.01 -0.66 0.00 -1.41 0.00 -1.26 -5.17 105.19 100.70 1opr n GLY 106 Ca 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1opr n GLY 106 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1opr n GLU 107 N 0.00 3.09 0.00 1.61 4.07 -1.26 -5.01 120.64 123.14 1opr n GLU 107 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1opr n GLU 107 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1opr n GLU 107 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1opr n GLY 108 N 5.00 1.94 0.00 8.31 0.00 -1.26 -4.08 105.19 115.11 1opr n GLY 108 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1opr n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1opr n GLY 109 N 4.86 1.71 0.00 -0.02 0.00 -1.26 -5.00 105.19 105.48 1opr n GLY 109 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1opr n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1opr n SER 110 N 0.00 0.00 -4.28 1.61 3.41 -1.26 -4.65 113.62 108.45 1opr n SER 110 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 1opr n SER 110 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1opr n SER 110 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1opr s LEU 111 N 0.00 2.34 -0.04 1.04 1.43 -1.26 -0.44 118.68 121.74 1opr s LEU 111 Ca 0.00 -0.73 0.05 0.00 -1.03 0.00 0.00 54.13 52.43 1opr s LEU 111 Cb 0.00 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 1opr s LEU 111 CO 0.00 0.00 -0.19 -0.69 0.23 0.00 0.00 176.35 175.70 1opr s VAL 112 N -1.46 2.67 0.00 -1.59 1.01 0.30 -4.93 120.40 116.41 1opr s VAL 112 Ca 0.07 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1opr s VAL 112 Cb -0.09 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1opr s VAL 112 CO 0.04 0.59 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1opr n GLY 113 N 2.39 -0.25 3.50 4.51 0.00 -1.26 -0.58 105.19 113.51 1opr n GLY 113 Ca -0.17 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 1opr n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1opr s SER 114 N -4.00 0.73 0.01 1.61 0.01 0.56 -4.92 113.70 107.70 1opr s SER 114 Ca 0.00 1.04 -0.25 0.00 1.31 0.00 0.00 55.95 58.05 1opr s SER 114 Cb 0.00 -1.56 -0.05 0.00 0.21 0.00 0.00 66.02 64.62 1opr s SER 114 CO 0.00 -4.29 0.76 0.00 0.41 0.00 0.00 173.24 170.12 1opr s ALA 115 N -2.66 3.35 -0.83 1.44 0.00 -1.26 -4.70 121.76 117.09 1opr s ALA 115 Ca 0.68 0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.69 1opr s ALA 115 Cb -0.17 -3.00 -0.18 0.00 0.00 0.00 0.00 23.12 19.76 1opr s ALA 115 CO 0.59 0.00 2.08 1.28 0.00 0.00 0.00 175.76 179.72 1opr n LEU 116 N 3.14 0.73 -3.66 0.00 4.77 -1.26 -4.76 117.00 115.97 1opr n LEU 116 Ca -0.02 -1.77 -0.15 0.00 -0.03 0.00 0.00 56.01 54.05 1opr n LEU 116 Cb 0.51 -1.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.03 1opr n LEU 116 CO 0.47 -2.79 -0.17 -1.58 -1.33 0.00 0.00 177.39 171.99 1opr s GLN 117 N 8.05 0.11 0.00 3.23 0.74 -1.26 -4.58 119.66 125.95 1opr s GLN 117 Ca 0.81 0.67 0.00 0.00 0.05 0.00 0.00 55.36 56.89 1opr s GLN 117 Cb -0.17 -0.15 0.00 0.00 1.10 0.00 0.00 33.01 33.80 1opr s GLN 117 CO 0.17 -0.30 0.00 0.41 -0.55 0.00 0.00 175.29 175.02 1opr n GLY 118 N 5.34 -1.66 3.64 2.59 0.00 -1.26 -4.80 105.19 109.03 1opr n GLY 118 Ca -0.06 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 1opr n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1opr s ARG 119 N 0.00 4.01 -0.22 1.61 0.52 -1.26 -1.67 118.95 121.93 1opr s ARG 119 Ca 0.00 1.15 -0.10 0.00 -0.52 0.00 0.00 55.73 56.26 1opr s ARG 119 Cb 0.00 -3.80 -0.05 0.00 0.52 0.00 0.00 34.95 31.62 1opr s ARG 119 CO 0.00 -0.99 0.14 0.08 0.02 0.00 0.00 175.30 174.55 1opr s VAL 120 N 3.94 5.31 -0.28 3.52 1.01 -0.37 0.35 120.40 133.88 1opr s VAL 120 Ca 0.50 0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.53 1opr s VAL 120 Cb -0.14 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1opr s VAL 120 CO 0.19 0.40 0.17 -0.32 0.00 0.00 0.00 175.10 175.54 1opr s MET 121 N 0.69 3.88 0.37 2.72 1.75 0.47 0.16 119.30 129.34 1opr s MET 121 Ca 0.07 -0.36 -0.21 0.00 -1.25 0.00 0.00 55.69 53.94 1opr s MET 121 Cb -0.12 -3.61 -0.10 0.00 2.84 0.00 0.00 34.83 33.83 1opr s MET 121 CO 0.01 -0.19 0.90 -1.17 -0.65 0.00 0.00 175.02 173.92 1opr s LEU 122 N 1.74 4.09 -0.04 4.11 0.20 0.15 -2.15 118.68 126.77 1opr s LEU 122 Ca 0.07 1.64 -0.02 0.00 0.69 0.00 0.00 54.13 56.52 1opr s LEU 122 Cb -0.16 -4.26 0.03 0.00 -0.43 0.00 0.00 46.19 41.37 1opr s LEU 122 CO 0.10 -0.23 0.07 -0.69 -0.29 0.00 0.00 176.35 175.31 1opr s VAL 123 N -1.96 -0.11 0.35 1.68 1.01 -0.83 -1.60 120.40 118.95 1opr s VAL 123 Ca 0.56 0.33 -0.05 0.00 0.00 0.00 0.00 61.98 62.82 1opr s VAL 123 Cb -0.12 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.12 1opr s VAL 123 CO 0.17 0.14 0.53 -0.62 0.00 0.00 0.00 175.10 175.32 1opr s ASP 124 N 1.74 0.78 -0.18 3.32 2.15 -0.84 -4.25 116.67 119.39 1opr s ASP 124 Ca -0.01 -1.43 -0.18 0.00 0.43 0.00 0.00 52.55 51.35 1opr s ASP 124 Cb -0.12 0.70 -0.15 0.00 -0.30 0.00 0.00 42.92 43.05 1opr s ASP 124 CO -0.04 -1.37 0.18 -2.24 -0.17 0.00 0.00 175.17 171.54 1opr h ASP 125 N 2.08 0.00 -5.09 -0.34 3.04 -1.88 -3.36 116.42 110.87 1opr h ASP 125 Ca -0.29 -0.43 -0.08 0.00 -3.24 0.00 0.00 57.03 53.00 1opr h ASP 125 Cb 1.24 0.00 -0.15 0.00 -1.04 0.00 0.00 39.33 39.38 1opr h ASP 125 CO 0.39 1.20 -0.22 -0.69 -2.04 0.00 0.00 179.24 177.88 1opr s VAL 126 N -2.27 0.10 -0.14 4.15 1.01 -1.26 -1.35 120.40 120.63 1opr s VAL 126 Ca -0.23 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1opr s VAL 126 Cb 0.03 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.33 1opr s VAL 126 CO 0.48 -0.43 -0.02 -0.63 0.00 0.00 0.00 175.10 174.50 1opr s ILE 127 N -3.33 0.73 -0.20 2.22 1.01 -1.26 -5.00 121.20 115.37 1opr s ILE 127 Ca 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.22 1opr s ILE 127 Cb 0.02 -0.98 -0.10 0.00 0.01 0.00 0.00 42.46 41.41 1opr s ILE 127 CO -0.08 0.10 -0.24 0.35 0.00 0.00 0.00 174.94 175.06 1opr n THR 128 N 5.01 1.13 -0.07 2.92 -2.24 -1.26 -4.71 114.28 115.05 1opr n THR 128 Ca -0.10 -0.33 -0.05 0.00 -2.27 0.00 0.00 64.05 61.30 1opr n THR 128 Cb 0.48 -1.60 -0.12 0.00 -2.10 0.00 0.00 70.33 66.99 1opr n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1opr n ALA 129 N -3.67 1.77 -1.78 6.98 0.00 -1.26 -4.76 120.51 117.78 1opr n ALA 129 Ca -0.39 -0.92 -0.02 0.00 0.00 0.00 0.00 53.44 52.11 1opr n ALA 129 Cb 0.81 -0.15 -0.00 0.00 0.00 0.00 0.00 19.45 20.11 1opr n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1opr n GLY 130 N 1.99 0.35 0.08 0.00 0.00 -1.26 -4.87 105.19 101.48 1opr n GLY 130 Ca -0.22 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 1opr n GLY 130 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1opr n THR 131 N -3.72 1.09 0.21 2.61 -2.24 -1.26 -4.06 114.28 106.91 1opr n THR 131 Ca -0.02 -0.69 0.06 0.00 -2.27 0.00 0.00 64.05 61.13 1opr n THR 131 Cb 0.40 -0.53 0.48 0.00 -2.10 0.00 0.00 70.33 68.58 1opr n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1opr h ALA 132 N 0.85 1.32 0.00 6.98 0.00 -2.00 -1.54 119.26 124.88 1opr h ALA 132 Ca -0.43 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.07 1opr h ALA 132 Cb 1.97 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 1opr h ALA 132 CO 0.02 0.34 -0.94 -0.84 0.00 0.00 0.00 179.25 177.84 1opr h ILE 133 N 0.00 0.90 -0.08 0.00 -2.65 -1.95 -2.93 117.51 110.80 1opr h ILE 133 Ca -0.00 -2.39 0.02 0.00 1.03 0.00 0.00 64.86 63.52 1opr h ILE 133 Cb 0.57 2.38 -0.00 0.00 -2.05 0.00 0.00 36.82 37.71 1opr h ILE 133 CO 0.04 0.51 0.07 0.03 0.03 0.00 0.00 178.15 178.83 1opr h ARG 134 N 0.00 0.00 -0.04 0.16 3.08 -1.43 0.64 114.38 116.80 1opr h ARG 134 Ca -0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1opr h ARG 134 Cb 1.55 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.60 1opr h ARG 134 CO 0.07 0.00 -0.07 1.49 -1.07 0.00 0.00 179.97 180.39 1opr h GLU 135 N 0.00 0.12 0.00 0.04 4.81 -1.43 -3.07 114.58 115.05 1opr h GLU 135 Ca 0.04 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1opr h GLU 135 Cb 0.17 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1opr h GLU 135 CO -0.00 0.64 0.00 0.43 -0.73 0.00 0.00 179.01 179.35 1opr n SER 136 N -4.71 0.00 -0.00 1.04 7.64 0.43 -2.09 113.62 115.93 1opr n SER 136 Ca -0.08 -0.80 0.08 0.00 1.01 0.00 0.00 58.87 59.08 1opr n SER 136 Cb 0.33 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.42 1opr n SER 136 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1opr n MET 137 N -0.86 1.19 0.13 1.43 2.81 0.20 -4.12 117.12 117.90 1opr n MET 137 Ca 0.11 -0.06 -0.01 0.00 -1.81 0.00 0.00 57.70 55.92 1opr n MET 137 Cb 0.05 -1.31 0.11 0.00 -0.71 0.00 0.00 33.22 31.35 1opr n MET 137 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1opr h GLU 138 N 0.00 0.00 0.18 0.03 5.08 -1.46 0.34 114.58 118.75 1opr h GLU 138 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 1opr h GLU 138 Cb 0.54 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.82 1opr h GLU 138 CO 0.00 0.66 -1.10 0.82 -1.00 0.00 0.00 179.01 178.39 1opr h ILE 139 N 0.00 1.40 0.67 3.13 2.04 -1.74 0.17 117.51 123.18 1opr h ILE 139 Ca -0.01 -2.58 -0.03 0.00 1.00 0.00 0.00 64.86 63.24 1opr h ILE 139 Cb 1.28 3.08 0.01 0.00 -0.74 0.00 0.00 36.82 40.45 1opr h ILE 139 CO 0.09 0.75 -0.32 0.40 0.00 0.00 0.00 178.15 179.07 1opr h ILE 140 N -0.11 0.25 -0.87 -0.67 2.04 -1.71 -2.08 117.51 114.37 1opr h ILE 140 Ca -0.19 -0.21 0.23 0.00 1.00 0.00 0.00 64.86 65.69 1opr h ILE 140 Cb 1.86 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 1opr h ILE 140 CO 0.21 0.02 0.60 1.56 0.00 0.00 0.00 178.15 180.54 1opr h GLN 141 N -1.06 0.18 0.58 2.37 4.20 -1.01 -2.01 115.11 118.35 1opr h GLN 141 Ca -0.09 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1opr h GLN 141 Cb 0.72 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.47 1opr h GLN 141 CO 0.15 0.12 -0.28 0.00 -0.67 0.00 0.00 178.83 178.15 1opr h ALA 142 N 1.60 -0.96 0.00 3.87 0.00 -0.16 -2.74 119.26 120.87 1opr h ALA 142 Ca 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1opr h ALA 142 Cb 1.41 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1opr h ALA 142 CO -0.09 -0.90 0.03 0.72 0.00 0.00 0.00 179.25 179.01 1opr n HIS 143 N -4.60 0.00 -1.18 0.00 8.25 -0.78 -4.70 115.22 112.21 1opr n HIS 143 Ca -0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.30 1opr n HIS 143 Cb 0.31 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 1opr n HIS 143 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1opr n GLY 144 N -0.94 0.85 3.93 -1.41 0.00 -1.03 -4.94 105.19 101.65 1opr n GLY 144 Ca 0.00 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 1opr n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1opr s ALA 145 N -2.21 3.27 0.21 4.61 0.00 -1.10 -4.84 121.76 121.69 1opr s ALA 145 Ca 0.00 -0.91 0.09 0.00 0.00 0.00 0.00 51.96 51.14 1opr s ALA 145 Cb 0.00 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.53 1opr s ALA 145 CO 0.00 -1.12 -0.04 -0.08 0.00 0.00 0.00 175.76 174.52 1opr s THR 146 N -3.14 3.41 -0.23 0.00 -1.32 -0.67 -4.26 115.64 109.43 1opr s THR 146 Ca 0.58 -1.71 -0.22 0.00 -1.21 0.00 0.00 61.69 59.13 1opr s THR 146 Cb -0.11 -2.75 -0.02 0.00 -1.51 0.00 0.00 72.50 68.12 1opr s THR 146 CO 0.44 -0.22 0.70 -0.76 -2.21 0.00 0.00 174.62 172.58 1opr s LEU 147 N -3.19 4.09 -0.03 9.08 2.01 -1.26 -1.24 118.68 128.15 1opr s LEU 147 Ca 0.28 0.87 -0.00 0.00 0.01 0.00 0.00 54.13 55.28 1opr s LEU 147 Cb -0.08 -2.99 -0.00 0.00 0.01 0.00 0.00 46.19 43.13 1opr s LEU 147 CO 0.18 -0.39 -0.01 0.00 1.01 0.00 0.00 176.35 177.14 1opr h ALA 148 N 7.70 0.00 -2.68 4.21 0.00 0.13 -3.45 119.26 125.17 1opr h ALA 148 Ca -0.27 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1opr h ALA 148 Cb 1.12 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1opr h ALA 148 CO 0.81 0.02 0.05 0.41 0.00 0.00 0.00 179.25 180.54 1opr n GLY 149 N 1.91 1.97 3.39 0.00 0.00 -1.20 -3.97 105.19 107.29 1opr n GLY 149 Ca -0.00 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 1opr n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1opr s VAL 150 N -2.62 2.56 -0.16 1.61 1.01 -0.21 0.30 120.40 122.90 1opr s VAL 150 Ca 0.09 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1opr s VAL 150 Cb -0.01 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.43 1opr s VAL 150 CO 0.06 0.58 -0.17 -0.22 0.00 0.00 0.00 175.10 175.36 1opr s LEU 151 N -0.62 1.89 0.52 3.92 2.96 -0.63 0.20 118.68 126.91 1opr s LEU 151 Ca 0.10 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1opr s LEU 151 Cb -0.11 -1.30 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 1opr s LEU 151 CO 0.00 -0.02 0.05 0.27 -1.32 0.00 0.00 176.35 175.33 1opr s ILE 152 N 1.32 1.19 -0.13 6.68 -4.36 -0.47 -1.98 121.20 123.45 1opr s ILE 152 Ca 0.03 -1.94 -0.12 0.00 -0.26 0.00 0.00 60.65 58.35 1opr s ILE 152 Cb -0.13 -2.14 -0.10 0.00 1.25 0.00 0.00 42.46 41.34 1opr s ILE 152 CO -0.10 0.00 0.24 0.28 0.24 0.00 0.00 174.94 175.60 1opr h SER 153 N 1.27 0.00 -3.54 4.36 0.02 -1.36 -2.44 113.55 111.86 1opr h SER 153 Ca -0.43 -0.36 -0.59 0.00 -0.84 0.00 0.00 61.79 59.57 1opr h SER 153 Cb 1.32 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.53 1opr h SER 153 CO 0.72 0.79 -0.84 -0.22 -1.14 0.00 0.00 176.83 176.14 1opr s LEU 154 N -8.33 1.87 -0.43 5.07 0.20 -1.25 -0.91 118.68 114.89 1opr s LEU 154 Ca -0.11 -0.41 -0.13 0.00 0.69 0.00 0.00 54.13 54.17 1opr s LEU 154 Cb -0.00 -1.08 0.06 0.00 -0.43 0.00 0.00 46.19 44.74 1opr s LEU 154 CO 0.30 0.11 0.31 -0.62 -0.29 0.00 0.00 176.35 176.17 1opr s ASP 155 N 0.37 5.95 0.51 3.68 -1.08 -0.55 -4.60 116.67 120.94 1opr s ASP 155 Ca -0.13 -1.25 0.30 0.00 -0.52 0.00 0.00 52.55 50.95 1opr s ASP 155 Cb -0.15 -2.10 1.03 0.00 -1.46 0.00 0.00 42.92 40.23 1opr s ASP 155 CO 0.05 -0.54 1.86 0.03 0.52 0.00 0.00 175.17 177.09 1opr h ARG 156 N 8.60 0.00 -6.55 4.34 3.08 -1.91 -2.19 114.38 119.75 1opr h ARG 156 Ca -0.26 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.28 1opr h ARG 156 Cb 1.10 0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.19 1opr h ARG 156 CO 0.79 0.02 -0.97 1.04 -1.07 0.00 0.00 179.97 179.78 1opr n GLN 157 N -3.11 -0.80 -4.29 0.04 6.02 -1.26 -4.53 117.38 109.45 1opr n GLN 157 Ca 0.02 0.28 -0.18 0.00 -0.01 0.00 0.00 57.00 57.10 1opr n GLN 157 Cb 0.38 -3.41 -0.11 0.00 1.02 0.00 0.00 30.24 28.13 1opr n GLN 157 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1opr s GLU 158 N -6.64 1.17 0.85 -1.09 -1.05 -1.26 -1.28 118.70 109.39 1opr s GLU 158 Ca 0.48 -1.40 -0.11 0.00 -0.15 0.00 0.00 54.97 53.79 1opr s GLU 158 Cb -0.21 -1.02 0.10 0.00 -0.44 0.00 0.00 34.13 32.56 1opr s GLU 158 CO 0.91 0.19 1.13 1.03 0.95 0.00 0.00 175.26 179.47 1opr s ARG 159 N -3.11 1.56 0.00 -4.83 0.52 -0.62 -4.03 118.95 108.45 1opr s ARG 159 Ca 0.15 1.44 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 1opr s ARG 159 Cb -0.03 -1.80 0.00 0.00 0.52 0.00 0.00 34.95 33.64 1opr s ARG 159 CO 0.05 -2.21 0.00 0.41 0.02 0.00 0.00 175.30 173.57 1opr n GLY 160 N -0.26 1.49 0.14 -3.53 0.00 -0.20 -4.82 105.19 98.01 1opr n GLY 160 Ca 0.11 -1.47 0.02 0.00 0.00 0.00 0.00 46.02 44.68 1opr n GLY 160 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1opr h ARG 161 N 0.00 0.00 0.00 1.61 2.47 -1.97 -3.45 114.38 113.03 1opr h ARG 161 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1opr h ARG 161 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1opr h ARG 161 CO 0.00 0.55 0.00 0.41 0.56 0.00 0.00 179.97 181.49 1opr n GLY 162 N 1.08 1.72 0.00 0.04 0.00 -1.26 -5.07 105.19 101.70 1opr n GLY 162 Ca 0.01 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.34 1opr n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1opr n GLU 163 N 0.00 0.55 -3.77 1.61 4.71 -1.26 -4.89 120.64 117.59 1opr n GLU 163 Ca 0.00 -0.05 -0.20 0.00 -0.01 0.00 0.00 57.16 56.90 1opr n GLU 163 Cb 0.00 -1.44 -0.02 0.00 -1.01 0.00 0.00 31.44 28.97 1opr n GLU 163 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1opr s ILE 164 N -2.99 4.42 0.56 -3.67 -4.36 -1.26 -4.76 121.20 109.15 1opr s ILE 164 Ca 0.04 -1.10 -0.11 0.00 -0.26 0.00 0.00 60.65 59.21 1opr s ILE 164 Cb 0.14 -3.52 -0.05 0.00 1.25 0.00 0.00 42.46 40.28 1opr s ILE 164 CO 0.81 -0.24 0.96 -0.94 0.24 0.00 0.00 174.94 175.77 1opr s SER 165 N -4.04 6.34 0.35 4.36 1.04 -1.26 -1.03 113.70 119.46 1opr s SER 165 Ca 0.39 1.34 0.10 0.00 0.48 0.00 0.00 55.95 58.26 1opr s SER 165 Cb -0.09 -2.43 0.84 0.00 0.10 0.00 0.00 66.02 64.45 1opr s SER 165 CO 0.29 -0.72 1.82 0.00 0.98 0.00 0.00 173.24 175.61 1opr h ALA 166 N 0.17 1.85 -0.36 5.32 0.00 -1.86 -1.59 119.26 122.79 1opr h ALA 166 Ca -0.45 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1opr h ALA 166 Cb 1.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1opr h ALA 166 CO 0.62 -0.16 0.18 0.82 0.00 0.00 0.00 179.25 180.71 1opr h ILE 167 N 0.67 1.16 0.00 0.00 5.03 -1.91 -1.66 117.51 120.79 1opr h ILE 167 Ca 0.52 -0.43 -0.01 0.00 -0.12 0.00 0.00 64.86 64.81 1opr h ILE 167 Cb 0.91 0.78 -0.00 0.00 -3.03 0.00 0.00 36.82 35.48 1opr h ILE 167 CO -0.28 0.16 -0.05 1.56 -0.68 0.00 0.00 178.15 178.87 1opr h GLN 168 N 0.45 0.00 0.01 2.37 4.20 -1.68 -0.88 115.11 119.59 1opr h GLN 168 Ca 0.13 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.62 1opr h GLN 168 Cb 0.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1opr h GLN 168 CO -0.02 0.05 -0.95 0.93 -0.67 0.00 0.00 178.83 178.17 1opr h GLU 169 N 0.00 0.33 -0.31 1.46 5.08 -0.66 -0.09 114.58 120.40 1opr h GLU 169 Ca -0.00 -0.37 -0.15 0.00 -1.00 0.00 0.00 59.36 57.84 1opr h GLU 169 Cb 0.13 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1opr h GLU 169 CO 0.01 1.07 -0.39 -0.24 -1.00 0.00 0.00 179.01 178.46 1opr h VAL 170 N 0.18 1.29 -0.00 3.13 3.04 -0.81 0.87 116.25 123.94 1opr h VAL 170 Ca -0.07 -1.57 -0.08 0.00 -1.01 0.00 0.00 66.70 63.97 1opr h VAL 170 Cb 1.59 1.56 -0.01 0.00 -2.01 0.00 0.00 31.29 32.42 1opr h VAL 170 CO 0.16 0.51 -0.39 -0.33 -1.01 0.00 0.00 177.57 176.51 1opr h GLU 171 N 0.58 0.01 0.05 4.17 5.08 -1.11 -1.11 114.58 122.24 1opr h GLU 171 Ca 0.04 -0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.10 1opr h GLU 171 Cb 0.98 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 1opr h GLU 171 CO 0.09 0.40 -1.61 -0.09 -1.00 0.00 0.00 179.01 176.79 1opr h ARG 172 N 0.01 0.10 0.00 2.33 1.12 -0.77 -2.29 114.38 114.87 1opr h ARG 172 Ca -0.00 -0.17 0.00 0.00 -1.11 0.00 0.00 59.98 58.70 1opr h ARG 172 Cb 0.69 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.72 1opr h ARG 172 CO 0.05 0.82 -0.77 -0.44 -3.11 0.00 0.00 179.97 176.52 1opr h ASP 173 N 0.03 0.00 0.00 -3.80 3.32 0.96 -3.37 116.42 113.55 1opr h ASP 173 Ca -0.26 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1opr h ASP 173 Cb 1.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.53 1opr h ASP 173 CO 0.11 0.05 -1.22 -1.22 -1.72 0.00 0.00 179.24 175.24 1opr n TYR 174 N -2.45 0.00 -3.54 4.55 4.01 -0.44 -5.04 117.16 114.26 1opr n TYR 174 Ca 0.02 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.51 1opr n TYR 174 Cb 0.50 -0.18 0.05 0.00 -0.31 0.00 0.00 39.34 39.39 1opr n TYR 174 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1opr n GLY 175 N 1.61 -0.97 2.92 2.72 0.00 -0.87 -4.99 105.19 105.62 1opr n GLY 175 Ca -0.01 0.46 -0.15 0.00 0.00 0.00 0.00 46.02 46.32 1opr n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1opr s LYS 177 N -2.94 1.90 -0.24 0.00 2.47 -1.25 -4.56 119.74 115.12 1opr s LYS 177 Ca 0.30 -1.06 -0.04 0.00 -1.56 0.00 0.00 55.97 53.62 1opr s LYS 177 Cb 0.00 -2.00 0.00 0.00 -1.46 0.00 0.00 37.83 34.38 1opr s LYS 177 CO 0.22 0.53 -0.03 0.08 0.16 0.00 0.00 175.35 176.30 1opr s VAL 178 N -0.75 3.36 0.14 4.02 1.01 -1.26 -1.05 120.40 125.88 1opr s VAL 178 Ca 0.11 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 1opr s VAL 178 Cb -0.10 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1opr s VAL 178 CO 0.01 0.33 0.31 -0.63 0.00 0.00 0.00 175.10 175.12 1opr s ILE 179 N 1.45 5.29 0.08 2.22 1.09 0.53 -4.94 121.20 126.92 1opr s ILE 179 Ca 0.04 -0.39 -0.07 0.00 -1.10 0.00 0.00 60.65 59.13 1opr s ILE 179 Cb -0.15 -3.69 -0.01 0.00 -1.06 0.00 0.00 42.46 37.55 1opr s ILE 179 CO -0.03 -0.03 0.15 -0.94 -0.10 0.00 0.00 174.94 174.00 1opr s SER 180 N -2.87 0.19 -0.00 3.58 1.04 -1.26 -1.37 113.70 113.00 1opr s SER 180 Ca 0.37 -0.73 -0.20 0.00 0.48 0.00 0.00 55.95 55.86 1opr s SER 180 Cb -0.12 0.32 -0.24 0.00 0.10 0.00 0.00 66.02 66.08 1opr s SER 180 CO 0.28 -0.71 1.08 0.40 0.98 0.00 0.00 173.24 175.27 1opr h ILE 181 N 2.82 1.45 -3.71 -1.02 2.04 -0.94 -3.47 117.51 114.67 1opr h ILE 181 Ca -0.34 -2.09 -0.17 0.00 1.00 0.00 0.00 64.86 63.26 1opr h ILE 181 Cb 1.19 2.65 -0.22 0.00 -0.74 0.00 0.00 36.82 39.70 1opr h ILE 181 CO 0.58 0.60 -0.61 0.27 0.00 0.00 0.00 178.15 179.00 1opr s ILE 182 N -3.15 0.08 0.46 -0.67 -4.36 -0.09 -4.83 121.20 108.64 1opr s ILE 182 Ca -0.13 -0.63 0.06 0.00 -0.26 0.00 0.00 60.65 59.68 1opr s ILE 182 Cb 0.03 -0.29 -0.03 0.00 1.25 0.00 0.00 42.46 43.42 1opr s ILE 182 CO 0.81 -0.35 0.18 0.42 0.24 0.00 0.00 174.94 176.25 1opr s THR 183 N -1.11 1.94 0.33 8.37 -4.23 -1.26 -1.48 115.64 118.20 1opr s THR 183 Ca -0.12 -1.73 0.08 0.00 -1.18 0.00 0.00 61.69 58.74 1opr s THR 183 Cb -0.07 -2.66 0.32 0.00 1.34 0.00 0.00 72.50 71.42 1opr s THR 183 CO 0.00 0.00 1.83 0.25 -0.54 0.00 0.00 174.62 176.16 1opr h LEU 184 N 1.29 0.72 -0.48 4.79 6.46 -1.63 -1.58 115.31 124.89 1opr h LEU 184 Ca -0.42 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.38 1opr h LEU 184 Cb 1.27 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.10 1opr h LEU 184 CO 0.69 0.33 0.20 0.50 -0.62 0.00 0.00 178.44 179.54 1opr h LYS 185 N 0.74 0.71 -0.55 1.25 3.64 -1.92 -0.14 116.57 120.31 1opr h LYS 185 Ca 0.50 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.68 1opr h LYS 185 Cb 0.78 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1opr h LYS 185 CO -0.26 0.63 0.02 -0.44 -2.27 0.00 0.00 179.45 177.13 1opr h ASP 186 N 0.64 0.88 -0.26 4.20 3.32 -1.80 -2.06 116.42 121.34 1opr h ASP 186 Ca 0.16 -0.22 0.06 0.00 0.02 0.00 0.00 57.03 57.06 1opr h ASP 186 Cb 0.18 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.42 1opr h ASP 186 CO -0.02 0.93 -0.19 0.25 -1.72 0.00 0.00 179.24 178.49 1opr h LEU 187 N 0.85 -0.63 0.31 1.55 5.85 -0.14 -1.96 115.31 121.16 1opr h LEU 187 Ca 0.16 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 1opr h LEU 187 Cb 0.47 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1opr h LEU 187 CO 0.02 -0.23 -0.15 0.40 -0.34 0.00 0.00 178.44 178.14 1opr h ILE 188 N -0.18 0.70 -1.38 4.05 2.04 -0.96 0.41 117.51 122.19 1opr h ILE 188 Ca 0.14 -0.06 0.40 0.00 1.00 0.00 0.00 64.86 66.35 1opr h ILE 188 Cb 0.40 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 1opr h ILE 188 CO -0.37 0.01 0.97 0.00 0.00 0.00 0.00 178.15 178.77 1opr h ALA 189 N 0.23 3.16 0.17 1.87 0.00 -1.27 0.32 119.26 123.75 1opr h ALA 189 Ca -0.04 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1opr h ALA 189 Cb 0.35 0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.26 1opr h ALA 189 CO 0.07 -1.60 -1.35 -0.92 0.00 0.00 0.00 179.25 175.46 1opr h TYR 190 N 0.06 0.66 0.00 0.00 5.03 -0.25 -3.11 116.97 119.36 1opr h TYR 190 Ca 0.69 -0.48 0.00 0.00 2.58 0.00 0.00 58.73 61.52 1opr h TYR 190 Cb 2.59 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 40.84 1opr h TYR 190 CO -0.00 1.52 0.00 -0.07 -1.32 0.00 0.00 178.16 178.29 1opr h LEU 191 N -0.13 0.00 -0.96 2.82 3.38 0.15 -2.35 115.31 118.22 1opr h LEU 191 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1opr h LEU 191 Cb 1.90 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.65 1opr h LEU 191 CO 0.16 0.00 -0.11 -0.33 0.09 0.00 0.00 178.44 178.25 1opr h GLU 192 N 0.00 0.00 0.00 1.13 5.08 -0.66 -2.85 114.58 117.28 1opr h GLU 192 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1opr h GLU 192 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1opr h GLU 192 CO 0.00 0.11 -0.62 0.39 -1.00 0.00 0.00 179.01 177.89 1opr n GLU 193 N -3.20 0.16 -3.62 2.33 1.02 -0.89 -4.65 120.64 111.79 1opr n GLU 193 Ca 0.01 0.03 -0.38 0.00 -0.02 0.00 0.00 57.16 56.81 1opr n GLU 193 Cb 0.42 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 30.18 1opr n GLU 193 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1opr s LYS 194 N -3.09 3.08 0.36 3.49 -0.14 -1.08 -4.95 119.74 117.41 1opr s LYS 194 Ca 0.08 -2.91 0.17 0.00 -1.36 0.00 0.00 55.97 51.96 1opr s LYS 194 Cb 0.15 -3.95 1.22 0.00 -1.68 0.00 0.00 37.83 33.58 1opr s LYS 194 CO 0.72 -1.23 1.60 -1.00 -0.76 0.00 0.00 175.35 174.68 1opr h PRO 195 N 6.61 0.09 -1.04 -1.68 0.13 -1.82 0.32 132.00 134.60 1opr h PRO 195 Ca 0.09 -0.01 -0.37 0.00 -0.87 0.00 0.00 66.00 64.84 1opr h PRO 195 Cb 0.89 -0.02 -0.21 0.00 0.13 0.00 0.00 31.00 31.79 1opr h PRO 195 CO 0.79 0.06 0.47 -0.40 -0.23 0.00 0.00 178.00 178.70 1opr n ASP 196 N -5.22 4.00 -0.10 1.44 5.75 -1.26 -3.27 116.55 117.89 1opr n ASP 196 Ca 0.35 -3.14 0.03 0.00 -0.01 0.00 0.00 54.79 52.02 1opr n ASP 196 Cb 1.15 -0.77 0.04 0.00 -1.03 0.00 0.00 41.12 40.51 1opr n ASP 196 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1opr n MET 197 N -0.56 1.49 0.24 0.11 2.81 0.11 -4.79 117.12 116.54 1opr n MET 197 Ca 0.41 -1.60 0.18 0.00 -1.81 0.00 0.00 57.70 54.88 1opr n MET 197 Cb 1.21 -1.00 0.86 0.00 -0.71 0.00 0.00 33.22 33.58 1opr n MET 197 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1opr h ALA 198 N 0.00 1.61 0.01 3.04 0.00 -1.67 0.71 119.26 122.96 1opr h ALA 198 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1opr h ALA 198 Cb 0.88 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1opr h ALA 198 CO 0.00 -0.35 -0.87 1.49 0.00 0.00 0.00 179.25 179.52 1opr h GLU 199 N 0.00 0.12 0.18 0.00 4.81 -1.90 -0.49 114.58 117.31 1opr h GLU 199 Ca 0.07 -0.14 -0.25 0.00 -0.13 0.00 0.00 59.36 58.92 1opr h GLU 199 Cb 0.61 0.04 0.03 0.00 0.63 0.00 0.00 28.75 30.06 1opr h GLU 199 CO -0.00 0.91 -1.09 0.45 -0.73 0.00 0.00 179.01 178.55 1opr h HIS 200 N 0.06 0.70 -0.47 0.92 3.86 -1.29 -3.08 115.15 115.85 1opr h HIS 200 Ca -0.03 -0.51 0.06 0.00 -1.16 0.00 0.00 60.37 58.73 1opr h HIS 200 Cb 1.51 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 29.86 1opr h HIS 200 CO 0.02 1.42 -0.51 1.25 0.86 0.00 0.00 177.93 180.97 1opr h LEU 201 N -0.18 -1.73 -0.13 2.43 5.85 -1.19 0.12 115.31 120.49 1opr h LEU 201 Ca -0.19 0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1opr h LEU 201 Cb 1.84 0.73 -0.06 0.00 0.37 0.00 0.00 40.66 43.55 1opr h LEU 201 CO 0.19 -0.38 -0.25 0.00 -0.34 0.00 0.00 178.44 177.66 1opr h ALA 202 N 0.20 -0.25 -0.26 1.25 0.00 -1.20 0.73 119.26 119.74 1opr h ALA 202 Ca 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1opr h ALA 202 Cb 0.58 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1opr h ALA 202 CO -0.63 -0.72 0.09 0.00 0.00 0.00 0.00 179.25 178.00 1opr h ALA 203 N 0.60 0.34 -0.32 0.00 0.00 -1.26 0.72 119.26 119.35 1opr h ALA 203 Ca 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1opr h ALA 203 Cb 0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1opr h ALA 203 CO -0.31 -0.04 0.01 -0.24 0.00 0.00 0.00 179.25 178.66 1opr h VAL 204 N 0.27 1.19 -0.34 0.00 3.04 -0.32 -1.77 116.25 118.32 1opr h VAL 204 Ca 0.09 -0.73 -0.02 0.00 -1.01 0.00 0.00 66.70 65.02 1opr h VAL 204 Cb 0.21 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 1opr h VAL 204 CO -0.00 0.25 0.11 -0.09 -1.01 0.00 0.00 177.57 176.83 1opr h ARG 205 N 0.48 0.51 -0.22 4.17 9.65 0.13 -1.64 114.38 127.46 1opr h ARG 205 Ca 0.10 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1opr h ARG 205 Cb 0.30 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 1opr h ARG 205 CO 0.01 0.54 0.10 0.00 2.80 0.00 0.00 179.97 183.41 1opr h ALA 206 N 0.95 0.29 -0.43 2.80 0.00 -0.67 -1.83 119.26 120.37 1opr h ALA 206 Ca 0.11 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1opr h ALA 206 Cb 0.23 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1opr h ALA 206 CO -0.01 -0.13 0.08 -0.92 0.00 0.00 0.00 179.25 178.28 1opr h TYR 207 N 0.22 0.13 -0.38 0.00 5.03 -1.31 0.17 116.97 120.83 1opr h TYR 207 Ca 0.08 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.48 1opr h TYR 207 Cb 0.15 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.42 1opr h TYR 207 CO -0.02 0.00 0.26 -0.09 -1.32 0.00 0.00 178.16 176.99 1opr h ARG 208 N 0.21 0.20 0.69 1.82 2.43 -1.09 0.81 114.38 119.44 1opr h ARG 208 Ca 0.21 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1opr h ARG 208 Cb 0.27 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1opr h ARG 208 CO -0.28 0.13 -0.33 0.93 -1.51 0.00 0.00 179.97 178.91 1opr h GLU 209 N 0.20 -0.89 -0.27 0.20 5.08 0.09 0.65 114.58 119.65 1opr h GLU 209 Ca 0.17 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1opr h GLU 209 Cb 0.42 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1opr h GLU 209 CO -0.03 -0.59 0.05 1.49 -1.00 0.00 0.00 179.01 178.93 1opr h GLU 210 N -1.22 0.39 0.00 2.33 4.81 -0.60 -3.36 114.58 116.93 1opr h GLU 210 Ca -0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1opr h GLU 210 Cb 0.71 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1opr h GLU 210 CO 0.15 0.38 -0.10 1.19 -0.73 0.00 0.00 179.01 179.91 1opr n PHE 211 N -4.37 0.00 -1.63 0.92 3.72 0.24 -5.05 117.46 111.29 1opr n PHE 211 Ca 0.01 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.05 1opr n PHE 211 Cb 0.17 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.79 1opr n PHE 211 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1opr s GLY 212 N -0.78 2.75 0.00 1.37 0.00 0.23 -1.58 107.32 109.30 1opr s GLY 212 Ca 0.00 1.16 0.28 0.00 0.00 0.00 0.00 44.72 46.16 1opr s GLY 212 CO 0.00 1.59 1.73 -0.62 0.00 0.00 0.00 173.10 175.79