#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drr s GLY 7 N 0.00 1.64 0.58 -1.84 0.00 -1.26 -4.77 107.32 101.68 2drr s GLY 7 Ca 0.00 0.10 0.27 0.00 0.00 0.00 0.00 44.72 45.09 2drr s GLY 7 CO 0.00 0.52 2.18 0.00 0.00 0.00 0.00 173.10 175.80 2drr h ALA 8 N -1.36 1.72 -0.79 3.20 0.00 -0.13 -1.31 119.26 120.59 2drr h ALA 8 Ca -0.47 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.57 2drr h ALA 8 Cb 1.26 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 2drr h ALA 8 CO 0.53 -0.12 0.52 0.35 0.00 0.00 0.00 179.25 180.52 2drr h PHE 9 N 0.00 0.64 0.05 0.00 3.57 -1.08 0.30 116.94 120.44 2drr h PHE 9 Ca 0.04 0.02 -0.31 0.00 3.53 0.00 0.00 57.97 61.25 2drr h PHE 9 Cb 0.20 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2drr h PHE 9 CO 0.00 0.26 -1.69 0.66 -2.23 0.00 0.00 178.31 175.31 2drr n TYR 10 N -4.51 1.02 0.13 0.41 4.01 -0.54 -4.44 117.16 113.25 2drr n TYR 10 Ca 0.14 0.33 0.06 0.00 -0.16 0.00 0.00 57.90 58.27 2drr n TYR 10 Cb 0.45 -1.12 0.03 0.00 -0.31 0.00 0.00 39.34 38.39 2drr n TYR 10 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2drr h THR 11 N -0.52 0.37 -0.93 -0.72 1.35 -1.36 -3.47 112.91 107.63 2drr h THR 11 Ca -0.41 -1.59 -0.39 0.00 -0.55 0.00 0.00 66.41 63.46 2drr h THR 11 Cb 1.65 2.03 -0.16 0.00 -1.73 0.00 0.00 68.15 69.94 2drr h THR 11 CO -0.10 0.21 -0.36 0.54 -0.25 0.00 0.00 175.52 175.57 2drr n ARG 12 N -3.00 -1.50 -4.86 4.72 5.12 0.11 -4.99 116.66 112.27 2drr n ARG 12 Ca -0.00 1.17 -0.33 0.00 -1.93 0.00 0.00 57.85 56.76 2drr n ARG 12 Cb 0.66 -5.57 -0.15 0.00 -1.16 0.00 0.00 32.46 26.25 2drr n ARG 12 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2drr s GLU 13 N -3.63 3.32 -0.16 5.56 2.02 -1.26 -5.07 118.70 119.49 2drr s GLU 13 Ca 0.00 -0.72 -0.06 0.00 0.02 0.00 0.00 54.97 54.21 2drr s GLU 13 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 2drr s GLU 13 CO 0.00 0.21 0.02 0.71 0.02 0.00 0.00 175.26 176.22 2drr s TYR 14 N 0.35 3.18 0.08 1.61 2.02 -1.26 -4.35 117.35 118.98 2drr s TYR 14 Ca -0.12 -0.02 -0.31 0.00 -0.37 0.00 0.00 57.07 56.25 2drr s TYR 14 Cb -0.16 -2.00 -0.08 0.00 -0.40 0.00 0.00 41.96 39.31 2drr s TYR 14 CO 0.06 0.15 1.55 0.50 -1.57 0.00 0.00 175.55 176.24 2drr s ARG 15 N 0.18 4.23 -0.91 -0.62 3.52 -1.26 -4.74 118.95 119.35 2drr s ARG 15 Ca 0.02 2.24 -0.15 0.00 -0.13 0.00 0.00 55.73 57.71 2drr s ARG 15 Cb -0.13 -3.45 0.19 0.00 -1.56 0.00 0.00 34.95 30.00 2drr s ARG 15 CO 0.01 -0.64 0.96 1.21 -0.81 0.00 0.00 175.30 176.03 2drr s ASN 16 N 1.86 6.79 0.27 -2.12 3.84 -1.26 -2.76 114.94 121.56 2drr s ASN 16 Ca 0.70 -2.58 0.01 0.00 0.21 0.00 0.00 52.86 51.20 2drr s ASN 16 Cb -0.39 -2.28 0.36 0.00 -0.55 0.00 0.00 41.25 38.39 2drr s ASN 16 CO 0.31 -0.72 1.70 0.25 -2.79 0.00 0.00 177.10 175.85 2drr h LEU 17 N 8.66 0.54 -0.41 3.21 5.85 -1.16 -1.41 115.31 130.59 2drr h LEU 17 Ca 0.14 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.75 2drr h LEU 17 Cb 1.01 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 2drr h LEU 17 CO 0.92 0.78 0.02 -0.26 -0.34 0.00 0.00 178.44 179.57 2drr h PHE 18 N 0.47 0.02 -0.46 1.25 0.04 -1.69 -0.79 116.94 115.77 2drr h PHE 18 Ca 0.07 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 2drr h PHE 18 Cb 0.69 0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 2drr h PHE 18 CO 0.03 -0.06 0.16 -0.22 -0.60 0.00 0.00 178.31 177.62 2drr h LYS 19 N 0.13 0.71 0.00 1.51 3.64 -1.60 -1.74 116.57 119.22 2drr h LYS 19 Ca 0.20 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2drr h LYS 19 Cb 0.28 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2drr h LYS 19 CO -0.32 0.66 -0.05 0.93 -2.27 0.00 0.00 179.45 178.41 2drr h GLU 20 N 0.61 0.00 -0.53 1.90 5.08 -0.95 -1.32 114.58 119.36 2drr h GLU 20 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2drr h GLU 20 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2drr h GLU 20 CO -0.01 0.05 0.00 1.19 -1.00 0.00 0.00 179.01 179.24 2drr n PHE 21 N -4.36 0.76 0.00 4.33 3.72 -0.33 -4.94 117.46 116.64 2drr n PHE 21 Ca -0.03 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 2drr n PHE 21 Cb 0.13 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2drr n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2drr n GLY 22 N 1.24 0.57 3.77 1.37 0.00 -0.50 -5.05 105.19 106.60 2drr n GLY 22 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2drr n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2drr s TYR 23 N -2.00 3.50 0.40 1.61 2.02 -0.70 -5.00 117.35 117.18 2drr s TYR 23 Ca 0.00 1.71 -0.24 0.00 -0.37 0.00 0.00 57.07 58.17 2drr s TYR 23 Cb 0.00 -3.12 -0.09 0.00 -0.40 0.00 0.00 41.96 38.35 2drr s TYR 23 CO 0.00 -0.35 1.03 -1.54 -1.57 0.00 0.00 175.55 173.12 2drr s SER 24 N -1.34 6.80 0.27 2.29 1.04 -1.26 -4.22 113.70 117.27 2drr s SER 24 Ca 0.51 1.97 -0.01 0.00 0.48 0.00 0.00 55.95 58.91 2drr s SER 24 Cb -0.25 -2.58 0.53 0.00 0.10 0.00 0.00 66.02 63.83 2drr s SER 24 CO 0.31 -0.46 1.79 1.05 0.98 0.00 0.00 173.24 176.91 2drr h GLU 25 N 2.44 0.72 -0.44 4.02 4.11 -1.96 -0.11 114.58 123.35 2drr h GLU 25 Ca -0.48 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 58.85 2drr h GLU 25 Cb 1.21 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2drr h GLU 25 CO 0.62 0.47 0.07 0.00 0.07 0.00 0.00 179.01 180.25 2drr h ALA 26 N 1.54 0.59 -0.18 1.06 0.00 -1.99 -1.07 119.26 119.21 2drr h ALA 26 Ca 0.47 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2drr h ALA 26 Cb 0.59 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2drr h ALA 26 CO -0.32 0.31 -0.40 0.93 0.00 0.00 0.00 179.25 179.76 2drr h GLU 27 N 0.59 0.40 -0.16 0.00 4.39 -1.72 -1.36 114.58 116.73 2drr h GLU 27 Ca 0.13 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2drr h GLU 27 Cb 0.38 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2drr h GLU 27 CO 0.01 0.74 0.01 0.82 -1.16 0.00 0.00 179.01 179.43 2drr h ILE 28 N 0.33 1.24 -0.45 3.13 2.04 -0.91 -0.42 117.51 122.48 2drr h ILE 28 Ca 0.03 -0.80 0.07 0.00 1.00 0.00 0.00 64.86 65.16 2drr h ILE 28 Cb 0.86 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 38.34 2drr h ILE 28 CO 0.07 0.24 0.12 -0.61 0.00 0.00 0.00 178.15 177.97 2drr h GLN 29 N 0.04 0.26 -0.63 2.37 4.15 -0.98 0.01 115.11 120.33 2drr h GLN 29 Ca 0.05 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 2drr h GLN 29 Cb 0.35 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 2drr h GLN 29 CO 0.01 0.17 0.33 1.49 -1.93 0.00 0.00 178.83 178.89 2drr h GLU 30 N 0.27 0.88 -0.37 1.69 4.81 -1.15 -2.13 114.58 118.58 2drr h GLU 30 Ca 0.22 -0.11 -0.16 0.00 -0.13 0.00 0.00 59.36 59.18 2drr h GLU 30 Cb 0.26 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2drr h GLU 30 CO -0.26 0.69 -0.38 -0.09 -0.73 0.00 0.00 179.01 178.23 2drr h ARG 31 N 0.85 0.89 -0.10 1.92 9.65 -0.39 0.21 114.38 127.41 2drr h ARG 31 Ca 0.22 -0.46 -0.00 0.00 -1.10 0.00 0.00 59.98 58.63 2drr h ARG 31 Cb 0.07 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2drr h ARG 31 CO -0.03 1.11 0.05 0.28 2.80 0.00 0.00 179.97 184.18 2drr h VAL 32 N 0.73 1.10 -0.79 0.20 2.07 -0.92 -0.95 116.25 117.70 2drr h VAL 32 Ca 0.06 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2drr h VAL 32 Cb 0.96 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2drr h VAL 32 CO 0.09 0.09 0.43 0.50 0.02 0.00 0.00 177.57 178.70 2drr h LYS 33 N 0.05 1.10 -0.65 1.57 3.64 -1.28 -1.89 116.57 119.12 2drr h LYS 33 Ca 0.03 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 2drr h LYS 33 Cb 0.10 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2drr h LYS 33 CO -0.00 0.82 0.09 -0.44 -2.27 0.00 0.00 179.45 177.65 2drr h ASP 34 N 1.10 1.03 -0.11 4.20 5.19 -0.82 -0.06 116.42 126.94 2drr h ASP 34 Ca 0.28 -0.25 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2drr h ASP 34 Cb 0.04 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 2drr h ASP 34 CO -0.04 1.03 0.05 0.74 -3.12 0.00 0.00 179.24 177.89 2drr h THR 35 N 1.00 1.14 -0.42 0.35 2.02 -0.87 -0.11 112.91 116.01 2drr h THR 35 Ca 0.20 -0.41 0.08 0.00 0.77 0.00 0.00 66.41 67.04 2drr h THR 35 Cb 0.45 1.21 -0.06 0.00 -1.74 0.00 0.00 68.15 68.00 2drr h THR 35 CO 0.01 0.13 0.03 -0.25 0.37 0.00 0.00 175.52 175.81 2drr h TRP 36 N 0.04 0.04 -0.48 3.16 2.91 -1.08 -2.19 115.95 118.34 2drr h TRP 36 Ca 0.04 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.03 2drr h TRP 36 Cb 0.16 0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 28.83 2drr h TRP 36 CO -0.02 -0.05 0.06 0.93 -1.03 0.00 0.00 178.44 178.33 2drr h GLU 37 N 0.15 0.76 0.00 2.65 4.39 -0.66 0.11 114.58 121.98 2drr h GLU 37 Ca 0.21 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 2drr h GLU 37 Cb 0.29 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2drr h GLU 37 CO -0.32 0.73 -0.31 1.96 -1.16 0.00 0.00 179.01 179.91 2drr h GLN 38 N 0.72 0.00 0.08 2.33 4.20 -0.63 0.17 115.11 121.99 2drr h GLN 38 Ca 0.15 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.53 2drr h GLN 38 Cb 0.35 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2drr h GLN 38 CO 0.01 0.31 -1.88 1.28 -0.67 0.00 0.00 178.83 177.87 2drr n LEU 39 N -4.01 2.00 -0.00 1.46 4.32 -0.86 -2.11 117.00 117.80 2drr n LEU 39 Ca -0.02 0.29 0.03 0.00 -0.02 0.00 0.00 56.01 56.29 2drr n LEU 39 Cb 0.37 -0.66 -0.04 0.00 -1.62 0.00 0.00 43.42 41.47 2drr n LEU 39 CO 0.37 0.69 -0.09 0.49 -1.22 0.00 0.00 177.39 177.63 2drr n PHE 40 N -3.33 0.00 -2.55 -1.77 3.72 0.32 -1.08 117.46 112.77 2drr n PHE 40 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 2drr n PHE 40 Cb 1.05 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 2drr n PHE 40 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2drr n GLY 41 N 1.28 1.25 3.19 1.37 0.00 0.58 -4.89 105.19 107.96 2drr n GLY 41 Ca 0.01 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 2drr n GLY 41 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2drr n ASP 42 N -2.98 4.92 -3.69 1.61 3.85 -1.26 -4.73 116.55 114.27 2drr n ASP 42 Ca 0.00 -2.99 -0.28 0.00 -0.71 0.00 0.00 54.79 50.82 2drr n ASP 42 Cb 0.00 -1.59 -0.12 0.00 -1.35 0.00 0.00 41.12 38.06 2drr n ASP 42 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.20 176.39 2drr s ASN 43 N 2.57 3.40 0.53 -1.12 -0.87 -1.26 -5.02 114.94 113.17 2drr s ASN 43 Ca 0.45 -3.34 0.25 0.00 -1.57 0.00 0.00 52.86 48.65 2drr s ASN 43 Cb 0.05 -1.10 1.40 0.00 -0.02 0.00 0.00 41.25 41.58 2drr s ASN 43 CO 0.00 -0.15 2.00 -0.65 -2.57 0.00 0.00 177.10 175.73 2drr h PRO 44 N 5.74 0.00 0.00 -0.60 0.11 -1.91 0.10 132.00 135.44 2drr h PRO 44 Ca 0.16 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.14 2drr h PRO 44 Cb 0.84 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 2drr h PRO 44 CO 0.55 0.00 -0.61 0.93 -0.21 0.00 0.00 178.00 178.67 2drr h GLU 45 N 0.00 0.00 0.00 1.05 4.39 -1.95 -3.34 114.58 114.73 2drr h GLU 45 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2drr h GLU 45 Cb 1.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2drr h GLU 45 CO -0.00 0.61 -1.23 0.25 -1.16 0.00 0.00 179.01 177.48 2drr n THR 46 N -3.79 0.00 -1.70 1.13 -2.24 -0.74 -3.80 114.28 103.13 2drr n THR 46 Ca -0.01 -0.17 -0.40 0.00 -2.27 0.00 0.00 64.05 61.21 2drr n THR 46 Cb 0.61 0.40 0.03 0.00 -2.10 0.00 0.00 70.33 69.26 2drr n THR 46 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2drr n LYS 47 N -1.69 1.74 0.00 -0.78 4.81 0.27 -4.55 118.16 117.97 2drr n LYS 47 Ca -0.01 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 2drr n LYS 47 Cb 0.17 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 32.80 2drr n LYS 47 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2drr n ILE 48 N -0.63 0.00 -4.06 3.15 -5.35 -0.24 -4.97 119.36 107.26 2drr n ILE 48 Ca 0.08 -0.24 -0.34 0.00 -0.27 0.00 0.00 62.75 61.98 2drr n ILE 48 Cb 0.42 0.82 -0.10 0.00 -1.74 0.00 0.00 39.64 39.04 2drr n ILE 48 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2drr s TYR 49 N -0.81 3.21 -0.07 4.28 5.04 -0.94 -0.82 117.35 127.24 2drr s TYR 49 Ca 0.00 0.00 0.03 0.00 -2.44 0.00 0.00 57.07 54.66 2drr s TYR 49 Cb 0.00 -2.07 0.01 0.00 0.35 0.00 0.00 41.96 40.25 2drr s TYR 49 CO 0.00 0.11 -0.16 0.71 -1.34 0.00 0.00 175.55 174.87 2drr s TYR 50 N 0.41 1.78 0.10 4.97 2.02 0.29 -4.83 117.35 122.08 2drr s TYR 50 Ca 0.02 -0.68 -0.18 0.00 -0.37 0.00 0.00 57.07 55.86 2drr s TYR 50 Cb -0.13 -1.26 -0.07 0.00 -0.40 0.00 0.00 41.96 40.11 2drr s TYR 50 CO 0.01 -0.32 0.56 -2.00 -1.57 0.00 0.00 175.55 172.23 2drr s GLU 51 N 0.56 4.12 -0.13 -0.62 2.12 -1.26 -0.90 118.70 122.58 2drr s GLU 51 Ca -0.16 0.65 0.00 0.00 0.36 0.00 0.00 54.97 55.83 2drr s GLU 51 Cb -0.16 -3.13 0.02 0.00 0.26 0.00 0.00 34.13 31.12 2drr s GLU 51 CO 0.05 0.58 -0.11 0.08 -0.54 0.00 0.00 175.26 175.32 2drr s VAL 52 N -1.24 1.34 0.00 3.70 1.01 0.04 -4.93 120.40 120.33 2drr s VAL 52 Ca 0.32 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2drr s VAL 52 Cb -0.18 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.91 2drr s VAL 52 CO 0.19 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2drr n GLY 53 N 4.84 1.44 0.03 4.51 0.00 -1.26 -1.80 105.19 112.96 2drr n GLY 53 Ca -0.15 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.46 2drr n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2drr n ASP 54 N -2.26 0.60 0.00 1.61 8.00 -1.26 -4.61 116.55 118.64 2drr n ASP 54 Ca 0.00 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.27 2drr n ASP 54 Cb 0.00 0.87 0.00 0.00 -0.02 0.00 0.00 41.12 41.97 2drr n ASP 54 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2drr n ASP 55 N -1.97 0.19 -4.33 -2.24 3.85 -1.24 -5.04 116.55 105.77 2drr n ASP 55 Ca 0.02 -1.09 -0.18 0.00 -0.71 0.00 0.00 54.79 52.83 2drr n ASP 55 Cb 0.44 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.11 2drr n ASP 55 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2drr s LEU 56 N -0.09 2.53 -0.12 -2.12 1.43 -0.74 -4.34 118.68 115.23 2drr s LEU 56 Ca 0.00 -0.99 -0.32 0.00 -1.03 0.00 0.00 54.13 51.79 2drr s LEU 56 Cb 0.00 -0.64 0.13 0.00 0.03 0.00 0.00 46.19 45.71 2drr s LEU 56 CO 0.00 -0.18 1.07 -0.83 0.23 0.00 0.00 176.35 176.65 2drr s GLY 57 N -3.19 -0.33 0.12 -3.19 0.00 -1.01 -0.78 107.32 98.93 2drr s GLY 57 Ca 0.20 1.51 -0.11 0.00 0.00 0.00 0.00 44.72 46.33 2drr s GLY 57 CO 0.06 0.56 0.28 -2.52 0.00 0.00 0.00 173.10 171.48 2drr s TYR 58 N -2.42 0.09 -0.18 1.90 -0.85 -0.08 -3.85 117.35 111.97 2drr s TYR 58 Ca 0.06 -0.48 -0.08 0.00 -0.52 0.00 0.00 57.07 56.05 2drr s TYR 58 Cb -0.01 0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.33 2drr s TYR 58 CO -0.06 -0.63 0.11 -0.51 -1.52 0.00 0.00 175.55 172.94 2drr s LEU 59 N -2.87 4.10 -0.23 -3.49 1.02 -1.26 -0.55 118.68 115.40 2drr s LEU 59 Ca 0.07 0.22 -0.15 0.00 0.02 0.00 0.00 54.13 54.30 2drr s LEU 59 Cb 0.04 -2.04 -0.04 0.00 0.02 0.00 0.00 46.19 44.17 2drr s LEU 59 CO -0.09 0.23 0.35 -0.22 0.02 0.00 0.00 176.35 176.63 2drr s LEU 60 N 0.07 4.11 -0.79 1.79 2.96 0.00 -4.38 118.68 122.44 2drr s LEU 60 Ca 0.08 0.37 -0.25 0.00 -0.22 0.00 0.00 54.13 54.11 2drr s LEU 60 Cb -0.12 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 2drr s LEU 60 CO -0.00 -0.08 1.73 -0.62 -1.32 0.00 0.00 176.35 176.06 2drr s ASP 61 N 1.23 5.56 0.38 3.68 -1.08 0.59 -4.77 116.67 122.25 2drr s ASP 61 Ca 0.16 -0.39 0.04 0.00 -0.52 0.00 0.00 52.55 51.84 2drr s ASP 61 Cb -0.15 -2.55 0.74 0.00 -1.46 0.00 0.00 42.92 39.50 2drr s ASP 61 CO 0.08 -2.28 2.03 0.71 0.52 0.00 0.00 175.17 176.23 2drr h THR 62 N 6.86 1.14 0.00 1.71 1.35 -1.83 0.18 112.91 122.31 2drr h THR 62 Ca -0.08 -0.25 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 2drr h THR 62 Cb 1.07 0.37 -0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2drr h THR 62 CO 1.26 0.13 -0.03 1.23 -0.25 0.00 0.00 175.52 177.86 2drr h GLY 63 N 0.72 0.00 0.00 5.82 0.00 -1.34 -3.24 103.07 105.02 2drr h GLY 63 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2drr h GLY 63 CO -0.04 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.20 2drr n ASN 64 N -3.15 0.74 -3.94 0.19 3.02 -0.98 -5.00 115.26 106.14 2drr n ASN 64 Ca 0.00 -1.07 -0.30 0.00 -0.03 0.00 0.00 54.58 53.18 2drr n ASN 64 Cb 0.31 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.50 2drr n ASN 64 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2drr n LEU 65 N -0.04 -2.46 -4.35 3.41 4.77 0.59 -4.98 117.00 113.96 2drr n LEU 65 Ca 0.00 -0.84 -0.20 0.00 -0.03 0.00 0.00 56.01 54.94 2drr n LEU 65 Cb 0.11 -2.47 -0.09 0.00 -2.33 0.00 0.00 43.42 38.65 2drr n LEU 65 CO 0.00 0.43 -0.18 1.51 -1.33 0.00 0.00 177.39 177.82 2drr s ASP 66 N -3.53 1.72 -0.19 -1.43 -4.77 -1.15 -4.60 116.67 102.72 2drr s ASP 66 Ca 0.54 -1.62 -0.01 0.00 -3.30 0.00 0.00 52.55 48.16 2drr s ASP 66 Cb -0.28 0.45 0.00 0.00 -1.09 0.00 0.00 42.92 42.00 2drr s ASP 66 CO 0.85 -0.93 -0.13 -0.69 0.70 0.00 0.00 175.17 174.96 2drr s VAL 67 N -3.53 2.69 0.10 2.11 1.01 0.84 -0.30 120.40 123.32 2drr s VAL 67 Ca 0.35 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2drr s VAL 67 Cb 0.04 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2drr s VAL 67 CO 0.19 0.49 -0.12 -0.13 0.00 0.00 0.00 175.10 175.54 2drr s ARG 68 N 1.21 2.07 0.47 2.72 0.52 -1.26 -0.67 118.95 124.01 2drr s ARG 68 Ca 0.02 -1.04 0.14 0.00 -0.52 0.00 0.00 55.73 54.32 2drr s ARG 68 Cb -0.14 -2.27 1.07 0.00 0.52 0.00 0.00 34.95 34.13 2drr s ARG 68 CO -0.06 0.51 2.06 1.79 0.02 0.00 0.00 175.30 179.61 2drr h THR 69 N 3.35 1.08 -0.18 0.02 1.35 -1.42 -0.49 112.91 116.62 2drr h THR 69 Ca -0.49 -0.33 0.05 0.00 -0.55 0.00 0.00 66.41 65.09 2drr h THR 69 Cb 1.17 1.09 -0.06 0.00 -1.73 0.00 0.00 68.15 68.61 2drr h THR 69 CO 0.51 0.10 -0.23 -0.08 -0.25 0.00 0.00 175.52 175.57 2drr h GLU 70 N 0.09 -0.26 -0.41 4.72 4.81 -1.89 -0.36 114.58 121.28 2drr h GLU 70 Ca 0.02 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2drr h GLU 70 Cb 0.15 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2drr h GLU 70 CO 0.01 -0.17 0.03 0.78 -0.73 0.00 0.00 179.01 178.93 2drr h GLY 71 N -0.27 0.76 0.93 1.92 0.00 -1.70 -0.80 103.07 103.92 2drr h GLY 71 Ca 0.12 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2drr h GLY 71 CO -0.33 0.49 0.03 -0.33 0.00 0.00 0.00 176.54 176.41 2drr h MET 72 N 0.54 0.66 -0.53 4.80 2.86 -1.03 0.15 114.93 122.39 2drr h MET 72 Ca 0.12 -0.19 -0.10 0.00 -2.06 0.00 0.00 59.70 57.46 2drr h MET 72 Cb 0.43 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 2drr h MET 72 CO 0.02 0.74 -0.08 0.66 1.06 0.00 0.00 176.91 179.30 2drr h SER 73 N 0.50 0.96 -0.30 1.22 4.64 -1.05 -0.80 113.55 118.71 2drr h SER 73 Ca 0.11 -0.30 0.02 0.00 -0.47 0.00 0.00 61.79 61.16 2drr h SER 73 Cb 0.41 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2drr h SER 73 CO 0.01 1.06 0.14 1.88 -0.87 0.00 0.00 176.83 179.05 2drr h TYR 74 N 0.87 0.25 -0.85 4.77 0.05 -0.92 -1.47 116.97 119.65 2drr h TYR 74 Ca 0.14 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 2drr h TYR 74 Cb 0.62 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.26 2drr h TYR 74 CO 0.04 0.13 0.45 0.78 -1.05 0.00 0.00 178.16 178.51 2drr h GLY 75 N 0.29 1.29 0.96 3.88 0.00 -0.25 0.17 103.07 109.41 2drr h GLY 75 Ca 0.13 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2drr h GLY 75 CO -0.10 0.57 0.21 -0.33 0.00 0.00 0.00 176.54 176.89 2drr h MET 76 N 1.20 0.65 -0.79 4.80 2.86 -1.01 0.24 114.93 122.88 2drr h MET 76 Ca 0.30 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2drr h MET 76 Cb 0.05 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 2drr h MET 76 CO -0.05 0.56 0.50 1.98 1.06 0.00 0.00 176.91 180.97 2drr h MET 77 N 0.58 1.05 -0.39 1.72 -1.53 -0.43 -0.87 114.93 115.07 2drr h MET 77 Ca 0.15 -0.08 -0.04 0.00 -3.44 0.00 0.00 59.70 56.30 2drr h MET 77 Cb 0.13 -0.23 -0.02 0.00 -0.55 0.00 0.00 31.60 30.93 2drr h MET 77 CO -0.02 0.72 0.09 0.52 0.14 0.00 0.00 176.91 178.36 2drr h MET 78 N 1.07 0.62 -0.53 0.39 2.86 -0.45 -2.01 114.93 116.89 2drr h MET 78 Ca 0.29 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2drr h MET 78 Cb -0.09 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 2drr h MET 78 CO -0.06 0.66 0.22 0.00 1.06 0.00 0.00 176.91 178.79 2drr h ALA 79 N 0.94 0.68 -0.31 6.32 0.00 -0.65 -1.16 119.26 125.08 2drr h ALA 79 Ca 0.12 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2drr h ALA 79 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2drr h ALA 79 CO 0.00 0.29 -0.34 -0.24 0.00 0.00 0.00 179.25 178.96 2drr h VAL 80 N 0.71 1.28 -0.35 0.00 3.04 -1.09 0.23 116.25 120.08 2drr h VAL 80 Ca 0.18 -1.48 -0.04 0.00 -1.01 0.00 0.00 66.70 64.35 2drr h VAL 80 Cb 0.19 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 30.86 2drr h VAL 80 CO -0.02 0.48 0.05 1.56 -1.01 0.00 0.00 177.57 178.63 2drr h GLN 81 N 0.57 0.53 -0.21 4.17 1.08 -1.05 -2.20 115.11 117.99 2drr h GLN 81 Ca 0.06 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2drr h GLN 81 Cb 0.85 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2drr h GLN 81 CO 0.07 0.52 0.00 -1.33 -0.95 0.00 0.00 178.83 177.14 2drr n MET 82 N -4.31 1.74 -3.68 1.46 2.81 -0.47 -4.94 117.12 109.74 2drr n MET 82 Ca 0.02 -1.13 -0.22 0.00 -1.81 0.00 0.00 57.70 54.56 2drr n MET 82 Cb 0.21 -1.36 0.05 0.00 -0.71 0.00 0.00 33.22 31.41 2drr n MET 82 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2drr n ASP 83 N 0.37 -2.34 -3.87 7.83 2.03 -0.71 -4.96 116.55 114.89 2drr n ASP 83 Ca 0.15 -0.75 -0.29 0.00 0.52 0.00 0.00 54.79 54.42 2drr n ASP 83 Cb 0.32 -4.31 -0.11 0.00 -0.72 0.00 0.00 41.12 36.29 2drr n ASP 83 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2drr n ARG 84 N -4.37 1.99 -0.02 -0.67 5.12 -0.01 -4.93 116.66 113.78 2drr n ARG 84 Ca -0.22 -4.52 0.03 0.00 -1.93 0.00 0.00 57.85 51.21 2drr n ARG 84 Cb 0.64 -2.30 0.38 0.00 -1.16 0.00 0.00 32.46 30.03 2drr n ARG 84 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 2drr h LYS 85 N 5.30 0.57 -0.39 5.56 3.64 -1.93 -0.70 116.57 128.62 2drr h LYS 85 Ca 0.16 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2drr h LYS 85 Cb 0.75 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 2drr h LYS 85 CO 0.75 0.42 0.17 0.38 -2.27 0.00 0.00 179.45 178.90 2drr h ASP 86 N 0.58 0.23 -0.15 4.20 2.03 -1.97 0.92 116.42 122.26 2drr h ASP 86 Ca 0.15 0.03 -0.13 0.00 -0.73 0.00 0.00 57.03 56.35 2drr h ASP 86 Cb 0.02 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 2drr h ASP 86 CO -0.02 0.17 -0.40 0.40 -1.03 0.00 0.00 179.24 178.36 2drr h ILE 87 N 0.36 1.35 -0.27 4.15 2.04 -1.87 -2.21 117.51 121.06 2drr h ILE 87 Ca 0.17 -1.68 0.06 0.00 1.00 0.00 0.00 64.86 64.42 2drr h ILE 87 Cb 0.11 2.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.15 2drr h ILE 87 CO -0.14 0.51 -0.18 0.15 0.00 0.00 0.00 178.15 178.49 2drr h PHE 88 N 0.16 -0.45 -0.37 1.37 3.57 -0.91 -1.58 116.94 118.73 2drr h PHE 88 Ca -0.01 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 2drr h PHE 88 Cb 1.01 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 2drr h PHE 88 CO 0.10 -0.25 -0.19 -0.44 -2.23 0.00 0.00 178.31 175.30 2drr h ASP 89 N -0.16 0.69 -0.33 0.41 3.45 -0.82 -0.35 116.42 119.32 2drr h ASP 89 Ca 0.15 -0.23 0.03 0.00 0.43 0.00 0.00 57.03 57.41 2drr h ASP 89 Cb 0.38 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.93 2drr h ASP 89 CO -0.37 0.88 0.13 0.03 -1.57 0.00 0.00 179.24 178.34 2drr h ARG 90 N 0.61 0.27 -0.27 3.56 3.08 -1.02 0.95 114.38 121.57 2drr h ARG 90 Ca 0.09 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2drr h ARG 90 Cb 0.66 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2drr h ARG 90 CO 0.05 0.18 -0.19 0.82 -1.07 0.00 0.00 179.97 179.75 2drr h ILE 91 N 0.28 1.31 -0.42 2.04 2.04 -0.98 -2.26 117.51 119.51 2drr h ILE 91 Ca 0.15 -1.33 -0.10 0.00 1.00 0.00 0.00 64.86 64.58 2drr h ILE 91 Cb 0.10 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2drr h ILE 91 CO -0.14 0.42 -0.15 -0.25 0.00 0.00 0.00 178.15 178.03 2drr h TRP 92 N 0.33 0.86 -0.42 1.37 -0.00 -0.99 -0.58 115.95 116.52 2drr h TRP 92 Ca 0.05 -0.17 -0.00 0.00 -0.00 0.00 0.00 58.89 58.77 2drr h TRP 92 Cb 0.73 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 29.66 2drr h TRP 92 CO 0.07 0.87 0.26 -0.97 -0.00 0.00 0.00 178.44 178.67 2drr h ASN 93 N 0.69 0.51 -0.79 2.65 -1.24 -0.76 -0.18 115.58 116.46 2drr h ASN 93 Ca 0.11 -0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.04 2drr h ASN 93 Cb 0.64 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.52 2drr h ASN 93 CO 0.04 0.41 0.39 -0.25 -1.29 0.00 0.00 177.43 176.73 2drr h TRP 94 N 0.56 1.13 0.08 0.67 7.01 -1.13 -0.50 115.95 123.77 2drr h TRP 94 Ca 0.15 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 2drr h TRP 94 Cb -0.01 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 26.70 2drr h TRP 94 CO -0.03 0.82 -0.04 1.15 -2.79 0.00 0.00 178.44 177.55 2drr h THR 95 N 1.11 0.99 -0.60 2.65 2.02 -0.81 -0.75 112.91 117.52 2drr h THR 95 Ca 0.27 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 2drr h THR 95 Cb 0.10 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2drr h THR 95 CO -0.04 0.06 0.05 0.24 0.37 0.00 0.00 175.52 176.19 2drr h MET 96 N -0.20 1.01 -0.35 6.66 2.86 -0.91 0.12 114.93 124.12 2drr h MET 96 Ca -0.01 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.28 2drr h MET 96 Cb 0.17 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2drr h MET 96 CO 0.02 0.96 -0.03 -0.22 1.06 0.00 0.00 176.91 178.70 2drr h LYS 97 N 0.94 0.65 0.00 1.72 3.64 -0.93 -3.32 116.57 119.25 2drr h LYS 97 Ca 0.18 -0.22 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 2drr h LYS 97 Cb 0.48 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2drr h LYS 97 CO 0.02 0.78 -1.69 0.09 -2.27 0.00 0.00 179.45 176.37 2drr n ASN 98 N -4.47 2.21 -0.07 4.20 5.03 -0.30 -4.77 115.26 117.08 2drr n ASN 98 Ca -0.02 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.34 2drr n ASN 98 Cb 0.30 1.08 -0.09 0.00 -1.02 0.00 0.00 39.78 40.05 2drr n ASN 98 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2drr n MET 99 N -2.23 1.13 -1.86 3.52 2.81 0.35 -4.66 117.12 116.19 2drr n MET 99 Ca -0.12 0.05 -0.42 0.00 -1.81 0.00 0.00 57.70 55.40 2drr n MET 99 Cb 0.65 -1.34 -0.02 0.00 -0.71 0.00 0.00 33.22 31.80 2drr n MET 99 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2drr s TYR 100 N -2.33 2.91 -0.22 2.03 5.04 -0.78 -0.52 117.35 123.48 2drr s TYR 100 Ca -0.15 0.73 -0.09 0.00 -2.44 0.00 0.00 57.07 55.12 2drr s TYR 100 Cb 0.05 -3.99 -0.04 0.00 0.35 0.00 0.00 41.96 38.32 2drr s TYR 100 CO 0.46 -3.46 0.11 -1.64 -1.34 0.00 0.00 175.55 169.69 2drr s MET 101 N 0.18 3.97 -0.00 4.97 -1.94 -0.14 -4.89 119.30 121.45 2drr s MET 101 Ca 0.66 -0.33 0.19 0.00 -1.71 0.00 0.00 55.69 54.50 2drr s MET 101 Cb -0.46 -3.39 -0.21 0.00 2.01 0.00 0.00 34.83 32.78 2drr s MET 101 CO 0.40 0.10 0.80 0.25 -0.01 0.00 0.00 175.02 176.56 2drr n THR 102 N 4.12 0.00 -4.32 2.05 -2.24 -1.26 -0.79 114.28 111.84 2drr n THR 102 Ca -0.16 -0.06 -0.19 0.00 -2.27 0.00 0.00 64.05 61.38 2drr n THR 102 Cb 0.52 0.99 -0.10 0.00 -2.10 0.00 0.00 70.33 69.64 2drr n THR 102 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2drr s GLU 103 N -2.78 1.24 0.07 -0.78 2.02 -1.26 -4.84 118.70 112.37 2drr s GLU 103 Ca 0.07 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 53.58 2drr s GLU 103 Cb 0.14 -1.08 0.00 0.00 0.10 0.00 0.00 34.13 33.30 2drr s GLU 103 CO 0.78 0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.65 2drr n GLY 104 N -0.07 -2.55 0.28 -1.39 0.00 -1.26 -3.75 105.19 96.45 2drr n GLY 104 Ca -0.11 -1.62 0.17 0.00 0.00 0.00 0.00 46.02 44.46 2drr n GLY 104 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2drr h VAL 105 N 0.00 0.14 -0.49 1.61 3.04 -1.95 -2.04 116.25 116.56 2drr h VAL 105 Ca 0.00 -0.51 -0.04 0.00 -1.01 0.00 0.00 66.70 65.14 2drr h VAL 105 Cb 0.00 1.44 -0.02 0.00 -2.01 0.00 0.00 31.29 30.70 2drr h VAL 105 CO 0.00 0.04 0.04 1.41 -1.01 0.00 0.00 177.57 178.05 2drr n HIS 106 N -3.19 1.75 -1.63 3.17 8.25 -1.26 -4.25 115.22 118.05 2drr n HIS 106 Ca -0.00 -0.88 -0.47 0.00 -0.26 0.00 0.00 57.72 56.10 2drr n HIS 106 Cb 0.27 -0.48 -0.04 0.00 1.12 0.00 0.00 29.99 30.87 2drr n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2drr n ALA 107 N 0.07 0.32 0.00 -1.41 0.00 -0.77 -1.09 120.51 117.63 2drr n ALA 107 Ca 0.28 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.17 2drr n ALA 107 Cb 1.13 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2drr n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2drr n GLY 108 N 2.33 1.02 3.94 0.00 0.00 0.03 -5.00 105.19 107.50 2drr n GLY 108 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2drr n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2drr s TYR 109 N -2.28 1.67 -0.17 1.61 2.02 -0.25 -4.91 117.35 115.04 2drr s TYR 109 Ca 0.00 -0.77 -0.03 0.00 -0.37 0.00 0.00 57.07 55.90 2drr s TYR 109 Cb 0.00 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.52 2drr s TYR 109 CO 0.00 -0.63 -0.06 -0.06 -1.57 0.00 0.00 175.55 173.23 2drr s PHE 110 N -2.71 2.95 0.14 2.71 0.08 -1.26 -0.96 117.98 118.92 2drr s PHE 110 Ca 0.43 -0.60 -0.33 0.00 0.12 0.00 0.00 56.93 56.55 2drr s PHE 110 Cb -0.03 -1.98 -0.13 0.00 -0.57 0.00 0.00 43.02 40.30 2drr s PHE 110 CO 0.27 -0.26 1.64 0.00 -0.10 0.00 0.00 175.22 176.77 2drr n ALA 111 N 3.98 1.58 0.20 5.36 0.00 0.32 -4.04 120.51 127.91 2drr n ALA 111 Ca -0.18 0.42 0.07 0.00 0.00 0.00 0.00 53.44 53.75 2drr n ALA 111 Cb 0.52 -2.40 0.38 0.00 0.00 0.00 0.00 19.45 17.95 2drr n ALA 111 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2drr h TRP 112 N 6.48 0.00 -3.32 0.00 5.08 -1.10 -3.41 115.95 119.69 2drr h TRP 112 Ca -0.45 0.00 -0.30 0.00 1.08 0.00 0.00 58.89 59.22 2drr h TRP 112 Cb 1.25 0.00 -0.35 0.00 -3.00 0.00 0.00 29.16 27.06 2drr h TRP 112 CO 0.66 0.32 -0.68 0.45 -1.28 0.00 0.00 178.44 177.91 2drr s SER 113 N -6.37 0.37 0.19 0.11 0.15 -1.26 -1.31 113.70 105.59 2drr s SER 113 Ca 0.00 0.18 0.08 0.00 0.70 0.00 0.00 55.95 56.91 2drr s SER 113 Cb 0.11 0.06 -0.05 0.00 -1.71 0.00 0.00 66.02 64.43 2drr s SER 113 CO 0.67 -0.18 -0.16 0.00 1.20 0.00 0.00 173.24 174.77 2drr s GLN 115 N -3.35 3.05 0.57 0.00 -1.52 0.60 -0.11 119.66 118.89 2drr s GLN 115 Ca 0.20 1.09 0.28 0.00 -1.95 0.00 0.00 55.36 54.98 2drr s GLN 115 Cb -0.03 -2.00 1.49 0.00 -0.22 0.00 0.00 33.01 32.25 2drr s GLN 115 CO 0.07 -1.02 1.98 -1.35 -0.25 0.00 0.00 175.29 174.72 2drr h PRO 116 N -0.22 0.00 0.00 2.91 0.11 -1.90 0.69 132.00 133.60 2drr h PRO 116 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2drr h PRO 116 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2drr h PRO 116 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 2drr n ASP 117 N -4.00 0.00 0.00 -2.05 5.68 -1.26 -4.90 116.55 110.02 2drr n ASP 117 Ca 0.08 -0.31 0.00 0.00 -0.50 0.00 0.00 54.79 54.06 2drr n ASP 117 Cb 0.58 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 2drr n ASP 117 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2drr n GLY 118 N 0.77 1.75 3.73 6.12 0.00 0.24 -5.07 105.19 112.73 2drr n GLY 118 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2drr n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2drr s THR 119 N -2.38 2.29 0.08 2.61 2.01 -1.26 -4.70 115.64 114.30 2drr s THR 119 Ca 0.00 0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.92 2drr s THR 119 Cb 0.00 -3.15 -0.06 0.00 0.01 0.00 0.00 72.50 69.31 2drr s THR 119 CO 0.00 0.03 1.17 -0.54 -0.69 0.00 0.00 174.62 174.58 2drr s LYS 120 N 0.29 4.47 0.13 4.92 1.02 -1.26 -0.29 119.74 129.02 2drr s LYS 120 Ca 0.67 1.74 0.25 0.00 0.02 0.00 0.00 55.97 58.65 2drr s LYS 120 Cb -0.46 -3.34 0.48 0.00 -0.52 0.00 0.00 37.83 33.99 2drr s LYS 120 CO 0.39 -0.18 1.45 0.09 -0.92 0.00 0.00 175.35 176.19 2drr n ASN 121 N 3.60 0.71 -3.51 2.83 3.02 0.35 -4.89 115.26 117.36 2drr n ASN 121 Ca 0.07 0.23 -0.17 0.00 -0.03 0.00 0.00 54.58 54.68 2drr n ASN 121 Cb 0.47 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.49 2drr n ASN 121 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2drr s SER 122 N -4.23 -0.63 -0.18 6.41 0.15 -1.24 -5.03 113.70 108.95 2drr s SER 122 Ca 0.08 0.59 0.16 0.00 0.70 0.00 0.00 55.95 57.47 2drr s SER 122 Cb 0.13 0.54 0.71 0.00 -1.71 0.00 0.00 66.02 65.69 2drr s SER 122 CO 0.69 -0.66 1.62 0.79 1.20 0.00 0.00 173.24 176.88 2drr n TRP 123 N 0.73 1.59 -3.69 3.44 7.02 -1.26 -4.49 117.44 120.79 2drr n TRP 123 Ca -0.19 -0.72 -0.35 0.00 -1.02 0.00 0.00 57.50 55.22 2drr n TRP 123 Cb 0.58 -0.37 -0.05 0.00 -2.42 0.00 0.00 31.31 29.04 2drr n TRP 123 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2drr s GLY 124 N -1.10 2.29 0.52 6.99 0.00 -1.26 -4.61 107.32 110.15 2drr s GLY 124 Ca 0.49 -0.49 0.05 0.00 0.00 0.00 0.00 44.72 44.78 2drr s GLY 124 CO 0.17 -0.27 0.71 2.56 0.00 0.00 0.00 173.10 176.27 2drr s PRO 125 N -1.71 2.55 -0.25 2.90 0.04 -1.26 -0.63 135.00 136.64 2drr s PRO 125 Ca 0.28 -1.11 0.00 0.00 0.04 0.00 0.00 61.00 60.21 2drr s PRO 125 Cb -0.14 -2.61 0.07 0.00 0.04 0.00 0.00 34.50 31.87 2drr s PRO 125 CO 0.16 -0.62 -0.00 0.00 0.04 0.00 0.00 177.00 176.58 2drr s ALA 126 N -2.62 1.87 0.53 8.56 0.00 -1.26 -4.81 121.76 124.03 2drr s ALA 126 Ca 0.58 -1.46 0.34 0.00 0.00 0.00 0.00 51.96 51.42 2drr s ALA 126 Cb -0.09 -1.49 1.50 0.00 0.00 0.00 0.00 23.12 23.04 2drr s ALA 126 CO 0.37 -1.33 1.83 -1.35 0.00 0.00 0.00 175.76 175.27 2drr h PRO 127 N 7.98 0.03 0.00 0.00 0.11 -1.85 0.65 132.00 138.91 2drr h PRO 127 Ca -0.15 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.90 2drr h PRO 127 Cb 1.06 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2drr h PRO 127 CO 0.43 0.02 -0.25 0.38 -0.21 0.00 0.00 178.00 178.36 2drr h ASP 128 N 0.03 0.00 0.38 -2.05 2.03 -1.90 -2.02 116.42 112.88 2drr h ASP 128 Ca 0.52 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.81 2drr h ASP 128 Cb 2.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.55 2drr h ASP 128 CO -0.03 0.25 -0.18 1.23 -1.03 0.00 0.00 179.24 179.48 2drr h GLY 129 N 1.34 -0.53 0.30 7.15 0.00 -1.12 -2.93 103.07 107.28 2drr h GLY 129 Ca -0.00 0.20 0.11 0.00 0.00 0.00 0.00 47.33 47.63 2drr h GLY 129 CO 0.03 -0.19 0.24 0.83 0.00 0.00 0.00 176.54 177.45 2drr h GLU 130 N -0.75 0.40 -0.28 4.80 3.07 -1.43 0.14 114.58 120.53 2drr h GLU 130 Ca -0.05 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.68 2drr h GLU 130 Cb 0.51 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2drr h GLU 130 CO 0.09 0.26 -0.28 1.05 -1.40 0.00 0.00 179.01 178.73 2drr h GLU 131 N 0.41 0.56 -0.33 2.33 4.11 -1.44 -0.86 114.58 119.37 2drr h GLU 131 Ca 0.34 -0.23 -0.13 0.00 0.07 0.00 0.00 59.36 59.41 2drr h GLU 131 Cb 0.46 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2drr h GLU 131 CO -0.34 0.78 -0.31 1.88 0.07 0.00 0.00 179.01 181.09 2drr h TYR 132 N 0.49 0.94 -0.42 2.06 0.05 -1.11 -2.50 116.97 116.49 2drr h TYR 132 Ca 0.07 -0.28 0.07 0.00 0.05 0.00 0.00 58.73 58.64 2drr h TYR 132 Cb 0.73 -0.20 -0.06 0.00 1.01 0.00 0.00 36.73 38.21 2drr h TYR 132 CO 0.03 1.05 0.03 0.74 -1.05 0.00 0.00 178.16 178.96 2drr h PHE 133 N 0.56 0.03 -0.09 4.88 0.04 -0.43 -0.25 116.94 121.68 2drr h PHE 133 Ca 0.05 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 2drr h PHE 133 Cb 0.89 0.05 -0.00 0.00 2.20 0.00 0.00 35.95 39.08 2drr h PHE 133 CO 0.07 -0.05 0.05 0.00 -0.60 0.00 0.00 178.31 177.78 2drr h ALA 134 N 1.35 0.11 -0.46 2.45 0.00 -1.06 0.18 119.26 121.83 2drr h ALA 134 Ca 0.21 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2drr h ALA 134 Cb 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2drr h ALA 134 CO -0.32 -0.36 -0.17 1.25 0.00 0.00 0.00 179.25 179.66 2drr h LEU 135 N 0.06 0.95 -0.91 0.00 5.85 -1.32 -1.38 115.31 118.56 2drr h LEU 135 Ca 0.03 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.41 2drr h LEU 135 Cb 0.06 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 2drr h LEU 135 CO -0.01 1.12 0.59 0.00 -0.34 0.00 0.00 178.44 179.80 2drr h ALA 136 N 0.86 1.22 -0.39 1.25 0.00 -0.84 -0.48 119.26 120.89 2drr h ALA 136 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2drr h ALA 136 Cb 0.73 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2drr h ALA 136 CO 0.06 0.42 0.03 -0.07 0.00 0.00 0.00 179.25 179.69 2drr h LEU 137 N 1.12 0.64 -0.40 0.00 3.38 -0.74 0.89 115.31 120.21 2drr h LEU 137 Ca 0.37 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2drr h LEU 137 Cb 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2drr h LEU 137 CO -0.13 0.77 0.22 -0.26 0.09 0.00 0.00 178.44 179.13 2drr h PHE 138 N 0.49 0.42 -0.79 1.13 0.04 -0.84 -0.19 116.94 117.21 2drr h PHE 138 Ca 0.11 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.91 2drr h PHE 138 Cb 0.42 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 2drr h PHE 138 CO 0.03 0.24 0.52 0.74 -0.60 0.00 0.00 178.31 179.24 2drr h PHE 139 N 0.46 0.99 -0.21 -0.55 0.04 -0.91 -1.27 116.94 115.49 2drr h PHE 139 Ca 0.16 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.98 2drr h PHE 139 Cb 0.02 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 37.81 2drr h PHE 139 CO -0.08 0.62 0.05 0.00 -0.60 0.00 0.00 178.31 178.30 2drr h ALA 140 N 1.29 0.22 -0.74 2.45 0.00 -0.42 0.68 119.26 122.74 2drr h ALA 140 Ca 0.29 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.30 2drr h ALA 140 Cb -0.11 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2drr h ALA 140 CO -0.07 -0.37 0.42 1.03 0.00 0.00 0.00 179.25 180.26 2drr h SER 141 N 0.14 0.63 0.32 0.00 0.87 -0.69 0.01 113.55 114.83 2drr h SER 141 Ca 0.09 0.03 -0.20 0.00 -1.23 0.00 0.00 61.79 60.49 2drr h SER 141 Cb 0.08 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2drr h SER 141 CO -0.11 0.39 -0.81 0.45 -0.53 0.00 0.00 176.83 176.22 2drr h HIS 142 N 0.76 0.53 0.07 2.24 -0.00 -0.79 0.21 115.15 118.16 2drr h HIS 142 Ca 0.34 -0.25 -0.25 0.00 -0.00 0.00 0.00 60.37 60.20 2drr h HIS 142 Cb 0.23 -0.07 0.02 0.00 -0.00 0.00 0.00 27.41 27.59 2drr h HIS 142 CO -0.07 1.03 -1.03 0.00 -0.00 0.00 0.00 177.93 177.86 2drr h ARG 143 N 0.24 0.58 0.00 2.45 3.08 -0.57 -3.41 114.38 116.74 2drr h ARG 143 Ca -0.05 -0.72 0.00 0.00 0.07 0.00 0.00 59.98 59.29 2drr h ARG 143 Cb 1.40 0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.68 2drr h ARG 143 CO 0.14 1.30 -0.42 0.91 -1.07 0.00 0.00 179.97 180.83 2drr n TRP 144 N -3.92 0.00 0.00 3.04 8.01 -0.04 -5.10 117.44 119.43 2drr n TRP 144 Ca -0.12 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.07 2drr n TRP 144 Cb 0.89 -0.02 0.00 0.00 -2.01 0.00 0.00 31.31 30.17 2drr n TRP 144 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2drr n GLY 145 N 1.47 -2.23 3.75 6.99 0.00 0.72 -4.92 105.19 110.97 2drr n GLY 145 Ca 0.00 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 2drr n GLY 145 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2drr s ASP 146 N -2.53 6.59 0.70 1.61 1.11 -1.26 -4.70 116.67 118.19 2drr s ASP 146 Ca 0.00 2.75 -0.12 0.00 0.18 0.00 0.00 52.55 55.37 2drr s ASP 146 Cb 0.00 -2.63 0.02 0.00 1.07 0.00 0.00 42.92 41.38 2drr s ASP 146 CO 0.00 -0.74 1.07 -0.83 1.18 0.00 0.00 175.17 175.85 2drr s GLY 147 N 0.28 1.76 0.40 0.21 0.00 0.32 -4.94 107.32 105.36 2drr s GLY 147 Ca 0.59 0.21 0.22 0.00 0.00 0.00 0.00 44.72 45.74 2drr s GLY 147 CO 0.46 0.54 1.54 -0.55 0.00 0.00 0.00 173.10 175.09 2drr h ASP 148 N -0.65 0.00 -4.14 1.64 3.32 -1.95 -3.32 116.42 111.32 2drr h ASP 148 Ca -0.44 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 55.92 2drr h ASP 148 Cb 1.22 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.50 2drr h ASP 148 CO 0.55 0.04 -0.83 -1.83 -1.72 0.00 0.00 179.24 175.45 2drr s GLU 149 N -3.21 2.47 0.47 3.56 -1.05 -1.26 -4.97 118.70 114.71 2drr s GLU 149 Ca 0.06 -0.81 -0.24 0.00 -0.15 0.00 0.00 54.97 53.83 2drr s GLU 149 Cb 0.06 -2.26 -0.07 0.00 -0.44 0.00 0.00 34.13 31.42 2drr s GLU 149 CO 0.69 0.52 1.39 -0.65 0.95 0.00 0.00 175.26 178.15 2drr s GLN 150 N -0.48 3.59 -0.19 -4.83 -0.21 -1.26 -0.58 119.66 115.69 2drr s GLN 150 Ca 0.06 2.32 0.07 0.00 0.02 0.00 0.00 55.36 57.83 2drr s GLN 150 Cb -0.12 -2.56 0.49 0.00 1.00 0.00 0.00 33.01 31.82 2drr s GLN 150 CO 0.01 -0.86 1.38 -0.35 -2.12 0.00 0.00 175.29 173.35 2drr n PRO 151 N -0.37 2.98 -0.13 2.91 -0.04 -1.26 -4.95 135.00 134.15 2drr n PRO 151 Ca 0.06 -1.97 0.06 0.00 -0.04 0.00 0.00 63.50 61.61 2drr n PRO 151 Cb 0.43 -1.92 0.21 0.00 -0.04 0.00 0.00 33.50 32.18 2drr n PRO 151 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2drr n PHE 152 N 0.12 0.33 -1.79 0.54 3.72 0.25 -4.44 117.46 116.19 2drr n PHE 152 Ca 0.24 -0.17 -0.42 0.00 -0.05 0.00 0.00 57.45 57.05 2drr n PHE 152 Cb 0.97 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.50 2drr n PHE 152 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2drr n ASN 153 N 0.29 3.84 -0.04 4.37 6.94 -1.24 -0.52 115.26 128.90 2drr n ASN 153 Ca 0.11 -2.83 -0.08 0.00 -0.02 0.00 0.00 54.58 51.77 2drr n ASN 153 Cb 0.26 -1.61 -0.02 0.00 -2.36 0.00 0.00 39.78 36.05 2drr n ASN 153 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 2drr h TYR 154 N 6.55 -0.34 -0.44 -2.53 0.05 -1.86 -1.75 116.97 116.66 2drr h TYR 154 Ca 0.53 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 59.26 2drr h TYR 154 Cb 0.68 0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 2drr h TYR 154 CO 1.42 -0.20 -0.04 0.66 -1.05 0.00 0.00 178.16 178.95 2drr h SER 155 N -0.12 0.71 -0.58 3.88 4.64 -1.89 -0.97 113.55 119.22 2drr h SER 155 Ca 0.12 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 2drr h SER 155 Cb 0.31 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2drr h SER 155 CO -0.30 0.80 0.02 -0.33 -0.87 0.00 0.00 176.83 176.16 2drr h GLU 156 N 0.68 1.01 -0.68 4.77 5.08 -1.78 -1.42 114.58 122.25 2drr h GLU 156 Ca 0.13 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2drr h GLU 156 Cb 0.48 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2drr h GLU 156 CO 0.02 0.99 0.38 1.96 -1.00 0.00 0.00 179.01 181.36 2drr h GLN 157 N 0.90 0.94 0.14 2.33 1.08 -0.83 -0.40 115.11 119.28 2drr h GLN 157 Ca 0.17 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 2drr h GLN 157 Cb 0.52 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2drr h GLN 157 CO 0.03 0.70 -0.07 0.00 -0.95 0.00 0.00 178.83 178.54 2drr h ALA 158 N 1.19 -0.19 -0.82 3.87 0.00 -1.02 -0.76 119.26 121.52 2drr h ALA 158 Ca 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2drr h ALA 158 Cb 0.03 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2drr h ALA 158 CO -0.04 -0.55 0.44 0.00 0.00 0.00 0.00 179.25 179.10 2drr h ARG 159 N -0.31 1.16 -0.33 0.00 3.08 -1.15 -1.07 114.38 115.76 2drr h ARG 159 Ca -0.02 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2drr h ARG 159 Cb 0.25 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2drr h ARG 159 CO 0.03 0.86 0.20 -0.22 -1.07 0.00 0.00 179.97 179.78 2drr h LYS 160 N 1.15 0.44 -0.28 0.04 3.64 -0.98 -0.60 116.57 119.98 2drr h LYS 160 Ca 0.29 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2drr h LYS 160 Cb 0.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2drr h LYS 160 CO -0.04 0.32 0.10 1.25 -2.27 0.00 0.00 179.45 178.80 2drr h LEU 161 N 0.43 0.40 -1.37 5.20 5.85 -0.77 -2.18 115.31 122.87 2drr h LEU 161 Ca 0.12 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 2drr h LEU 161 Cb -0.01 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2drr h LEU 161 CO -0.02 0.48 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.18 2drr h LEU 162 N 0.29 0.00 -0.21 2.25 3.38 -1.12 -1.30 115.31 118.60 2drr h LEU 162 Ca 0.09 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2drr h LEU 162 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2drr h LEU 162 CO -0.00 0.31 0.11 -0.74 0.09 0.00 0.00 178.44 178.21 2drr h HIS 163 N 0.00 0.21 -0.58 1.13 2.76 -0.62 -2.52 115.15 115.54 2drr h HIS 163 Ca -0.00 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 2drr h HIS 163 Cb 0.59 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 2drr h HIS 163 CO 0.00 0.12 0.29 1.15 -1.30 0.00 0.00 177.93 178.19 2drr h THR 164 N 0.24 1.20 -0.50 6.26 2.02 -0.76 0.73 112.91 122.10 2drr h THR 164 Ca 0.08 -0.56 0.08 0.00 0.77 0.00 0.00 66.41 66.78 2drr h THR 164 Cb 0.01 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2drr h THR 164 CO -0.05 0.23 0.34 0.00 0.37 0.00 0.00 175.52 176.41 2drr n VAL 166 N -4.47 1.69 0.71 0.00 0.31 -0.97 -0.74 118.33 114.86 2drr n VAL 166 Ca 0.07 -0.62 0.08 0.00 -0.01 0.00 0.00 64.34 63.86 2drr n VAL 166 Cb 0.32 -1.64 -0.01 0.00 -0.91 0.00 0.00 33.84 31.60 2drr n VAL 166 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2drr n HIS 167 N -3.43 0.00 -1.72 3.52 8.25 0.21 -4.79 115.22 117.26 2drr n HIS 167 Ca -0.36 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.67 2drr n HIS 167 Cb 1.03 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.12 2drr n HIS 167 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2drr n ASN 168 N -0.25 3.47 0.00 0.41 4.05 -0.31 -2.04 115.26 120.58 2drr n ASN 168 Ca 0.06 1.15 0.00 0.00 0.45 0.00 0.00 54.58 56.24 2drr n ASN 168 Cb 0.33 -1.54 0.00 0.00 1.23 0.00 0.00 39.78 39.80 2drr n ASN 168 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2drr n GLY 169 N 2.08 2.68 0.21 8.20 0.00 -1.21 -2.57 105.19 114.59 2drr n GLY 169 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2drr n GLY 169 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2drr h GLU 170 N 2.46 0.70 -0.16 1.61 5.08 -1.71 -3.31 114.58 119.25 2drr h GLU 170 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2drr h GLU 170 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2drr h GLU 170 CO 0.00 0.92 0.00 0.41 -1.00 0.00 0.00 179.01 179.34 2drr n GLY 171 N -0.01 0.98 0.00 -3.84 0.00 -1.26 -5.06 105.19 95.99 2drr n GLY 171 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2drr n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2drr n GLY 172 N 1.09 2.90 0.18 -0.02 0.00 -1.25 -5.05 105.19 103.05 2drr n GLY 172 Ca 0.13 -0.90 0.15 0.00 0.00 0.00 0.00 46.02 45.40 2drr n GLY 172 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2drr n PRO 173 N 0.00 1.11 -1.29 1.61 -0.04 -1.26 -4.43 135.00 130.70 2drr n PRO 173 Ca 0.00 -0.36 -0.30 0.00 -0.04 0.00 0.00 63.50 62.80 2drr n PRO 173 Cb 0.00 -1.49 0.23 0.00 -0.04 0.00 0.00 33.50 32.20 2drr n PRO 173 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2drr s GLY 174 N -2.14 1.64 0.03 0.55 0.00 -1.26 -4.91 107.32 101.23 2drr s GLY 174 Ca 0.39 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 44.05 2drr s GLY 174 CO 0.39 -0.19 -0.06 0.30 0.00 0.00 0.00 173.10 173.54 2drr s HIS 175 N -3.25 0.51 0.73 1.90 3.76 -1.26 -3.28 115.29 114.41 2drr s HIS 175 Ca 0.73 -0.51 -0.11 0.00 -0.15 0.00 0.00 55.06 55.02 2drr s HIS 175 Cb -0.07 -0.32 0.03 0.00 1.11 0.00 0.00 32.58 33.33 2drr s HIS 175 CO 0.55 -0.12 1.08 -1.25 -0.85 0.00 0.00 174.74 174.15 2drr s PRO 176 N -1.52 2.61 0.00 8.40 0.04 -1.06 -4.70 135.00 138.77 2drr s PRO 176 Ca -0.12 0.66 0.25 0.00 0.04 0.00 0.00 61.00 61.83 2drr s PRO 176 Cb -0.10 -1.98 0.43 0.00 0.04 0.00 0.00 34.50 32.89 2drr s PRO 176 CO -0.00 -1.25 1.36 -1.33 0.04 0.00 0.00 177.00 175.81 2drr n MET 177 N -3.19 0.16 -5.03 4.56 2.81 0.08 -4.53 117.12 111.97 2drr n MET 177 Ca 0.07 -0.10 -0.32 0.00 -1.81 0.00 0.00 57.70 55.54 2drr n MET 177 Cb 0.56 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.43 2drr n MET 177 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2drr s TRP 178 N -2.91 2.58 -0.02 2.03 0.51 -1.22 -0.48 118.94 119.43 2drr s TRP 178 Ca 0.13 -0.29 -0.30 0.00 -2.12 0.00 0.00 56.10 53.52 2drr s TRP 178 Cb 0.18 -1.60 -0.05 0.00 -0.81 0.00 0.00 33.47 31.19 2drr s TRP 178 CO 0.69 0.09 1.35 1.21 -0.51 0.00 0.00 176.95 179.78 2drr s ASN 179 N -0.63 6.91 0.43 2.95 3.84 -0.40 -4.91 114.94 123.12 2drr s ASN 179 Ca 0.09 2.02 0.24 0.00 0.21 0.00 0.00 52.86 55.42 2drr s ASN 179 Cb -0.11 -2.56 0.82 0.00 -0.55 0.00 0.00 41.25 38.86 2drr s ASN 179 CO 0.00 -0.69 1.78 0.03 -2.79 0.00 0.00 177.10 175.44 2drr h ARG 180 N 7.77 0.00 0.08 0.43 2.47 -1.93 0.80 114.38 124.01 2drr h ARG 180 Ca -0.36 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.24 2drr h ARG 180 Cb 1.17 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.50 2drr h ARG 180 CO 0.90 0.22 -0.52 -0.44 0.56 0.00 0.00 179.97 180.68 2drr h ASP 181 N 0.00 0.28 0.02 7.04 3.32 -1.98 -3.37 116.42 121.72 2drr h ASP 181 Ca -0.00 -0.96 0.00 0.00 0.02 0.00 0.00 57.03 56.08 2drr h ASP 181 Cb 0.82 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2drr h ASP 181 CO 0.03 1.25 -0.61 -0.46 -1.72 0.00 0.00 179.24 177.73 2drr n ASN 182 N -4.31 1.62 -1.53 6.45 0.23 -1.22 -4.98 115.26 111.52 2drr n ASN 182 Ca -0.13 -1.29 -0.17 0.00 -0.53 0.00 0.00 54.58 52.46 2drr n ASN 182 Cb 0.69 0.59 -0.05 0.00 -2.08 0.00 0.00 39.78 38.93 2drr n ASN 182 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2drr n LYS 183 N -0.53 -1.25 -3.90 -3.83 4.01 0.27 -4.87 118.16 108.06 2drr n LYS 183 Ca 0.08 1.02 -0.36 0.00 -0.51 0.00 0.00 58.31 58.54 2drr n LYS 183 Cb 0.42 -5.32 -0.07 0.00 -0.51 0.00 0.00 35.03 29.55 2drr n LYS 183 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2drr s LEU 184 N -4.25 4.21 0.41 -0.35 1.43 -1.24 -4.41 118.68 114.49 2drr s LEU 184 Ca 0.00 0.34 -0.26 0.00 -1.03 0.00 0.00 54.13 53.18 2drr s LEU 184 Cb 0.00 -2.04 -0.09 0.00 0.03 0.00 0.00 46.19 44.09 2drr s LEU 184 CO 0.00 0.33 1.40 -0.51 0.23 0.00 0.00 176.35 177.80 2drr s ILE 185 N -0.53 2.24 0.34 -0.59 2.07 -1.26 -1.28 121.20 122.20 2drr s ILE 185 Ca 0.12 0.23 -0.01 0.00 -1.41 0.00 0.00 60.65 59.58 2drr s ILE 185 Cb -0.12 -3.14 -0.04 0.00 0.13 0.00 0.00 42.46 39.30 2drr s ILE 185 CO 0.02 0.04 0.56 -0.54 -1.91 0.00 0.00 174.94 173.11 2drr s LYS 186 N -2.26 3.52 0.09 3.50 1.02 0.36 -4.63 119.74 121.35 2drr s LYS 186 Ca 0.57 -0.22 -0.19 0.00 0.02 0.00 0.00 55.97 56.15 2drr s LYS 186 Cb -0.43 -2.64 -0.07 0.00 -0.52 0.00 0.00 37.83 34.17 2drr s LYS 186 CO 0.56 0.14 1.58 0.35 -0.92 0.00 0.00 175.35 177.06 2drr h PHE 187 N 0.93 0.43 -3.97 3.18 3.57 -1.46 -3.44 116.94 116.18 2drr h PHE 187 Ca -0.49 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 60.86 2drr h PHE 187 Cb 1.21 -0.12 -0.14 0.00 2.79 0.00 0.00 35.95 39.69 2drr h PHE 187 CO 0.53 0.51 -0.48 0.96 -2.23 0.00 0.00 178.31 177.59 2drr s ILE 188 N -5.26 0.17 0.56 1.41 -4.36 -1.26 -4.27 121.20 108.18 2drr s ILE 188 Ca -0.14 -1.42 0.24 0.00 -0.26 0.00 0.00 60.65 59.07 2drr s ILE 188 Cb 0.08 -1.43 0.32 0.00 1.25 0.00 0.00 42.46 42.68 2drr s ILE 188 CO 0.73 -0.76 2.18 -0.65 0.24 0.00 0.00 174.94 176.68 2drr h PRO 189 N 2.89 0.00 -0.28 0.37 0.11 -1.88 -2.67 132.00 130.55 2drr h PRO 189 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2drr h PRO 189 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2drr h PRO 189 CO 0.60 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.54 2drr n GLU 190 N -4.16 2.16 -4.02 1.05 0.00 -1.26 -4.63 120.64 109.78 2drr n GLU 190 Ca -0.02 -1.75 -0.23 0.00 0.00 0.00 0.00 57.16 55.16 2drr n GLU 190 Cb 0.15 -1.46 -0.06 0.00 0.00 0.00 0.00 31.44 30.07 2drr n GLU 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 2drr s VAL 191 N -1.65 2.76 -0.50 3.84 -7.23 -1.01 -5.06 120.40 111.56 2drr s VAL 191 Ca 0.35 -1.63 0.06 0.00 -1.81 0.00 0.00 61.98 58.95 2drr s VAL 191 Cb 0.20 -2.99 0.38 0.00 0.56 0.00 0.00 36.38 34.53 2drr s VAL 191 CO 0.29 -0.10 0.99 -0.62 -0.31 0.00 0.00 175.10 175.35 2drr n GLU 192 N -1.24 3.00 -4.10 4.82 -0.58 -1.26 -4.82 120.64 116.46 2drr n GLU 192 Ca -0.01 -4.52 -0.15 0.00 -0.42 0.00 0.00 57.16 52.06 2drr n GLU 192 Cb 0.62 -2.14 -0.05 0.00 -0.57 0.00 0.00 31.44 29.31 2drr n GLU 192 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2drr s PHE 193 N -3.39 1.07 0.04 -0.32 -0.12 -1.26 -4.53 117.98 109.47 2drr s PHE 193 Ca 0.47 -1.29 0.01 0.00 -0.05 0.00 0.00 56.93 56.06 2drr s PHE 193 Cb 0.34 -0.12 -0.00 0.00 -0.63 0.00 0.00 43.02 42.60 2drr s PHE 193 CO -0.14 -1.10 0.02 0.45 -0.05 0.00 0.00 175.22 174.40 2drr n SER 194 N -1.33 0.73 -3.50 1.98 2.88 0.70 -1.30 113.62 113.77 2drr n SER 194 Ca 0.01 -1.24 -0.21 0.00 -1.33 0.00 0.00 58.87 56.11 2drr n SER 194 Cb 0.62 0.13 -0.13 0.00 -0.75 0.00 0.00 64.21 64.07 2drr n SER 194 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2drr s ASP 195 N -1.27 1.81 0.36 -3.46 -1.08 -1.26 -1.48 116.67 110.28 2drr s ASP 195 Ca 0.03 -0.47 0.15 0.00 -0.52 0.00 0.00 52.55 51.73 2drr s ASP 195 Cb 0.00 0.22 1.05 0.00 -1.46 0.00 0.00 42.92 42.73 2drr s ASP 195 CO 0.02 -0.35 1.71 -0.65 0.52 0.00 0.00 175.17 176.42 2drr h PRO 196 N 8.33 0.40 0.00 4.34 0.11 -1.76 -0.03 132.00 143.40 2drr h PRO 196 Ca -0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2drr h PRO 196 Cb 1.13 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2drr h PRO 196 CO 0.31 0.27 0.00 0.66 -0.21 0.00 0.00 178.00 179.02 2drr h SER 197 N 0.42 0.00 1.21 -2.05 4.64 -1.83 -1.53 113.55 114.41 2drr h SER 197 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 2drr h SER 197 Cb 1.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 2drr h SER 197 CO -0.47 0.00 -0.11 -1.22 -0.87 0.00 0.00 176.83 174.17 2drr n TYR 198 N -2.46 0.57 -2.61 4.77 4.02 -0.02 -4.78 117.16 116.65 2drr n TYR 198 Ca -0.00 0.17 -0.43 0.00 -0.01 0.00 0.00 57.90 57.62 2drr n TYR 198 Cb 0.13 -0.74 -0.02 0.00 -0.02 0.00 0.00 39.34 38.69 2drr n TYR 198 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2drr s HIS 199 N -3.07 2.94 -0.58 -0.72 3.76 -0.58 -4.93 115.29 112.11 2drr s HIS 199 Ca 0.11 0.92 0.06 0.00 -0.15 0.00 0.00 55.06 56.00 2drr s HIS 199 Cb 0.15 -4.11 0.24 0.00 1.11 0.00 0.00 32.58 29.97 2drr s HIS 199 CO 0.60 -1.09 0.65 1.28 -0.85 0.00 0.00 174.74 175.33 2drr n LEU 200 N 7.45 2.70 -0.11 0.89 4.77 -1.26 -4.94 117.00 126.50 2drr n LEU 200 Ca 0.12 -5.20 0.12 0.00 -0.03 0.00 0.00 56.01 51.02 2drr n LEU 200 Cb 0.48 -0.34 0.49 0.00 -2.33 0.00 0.00 43.42 41.72 2drr n LEU 200 CO 0.66 2.01 1.19 1.55 -1.33 0.00 0.00 177.39 181.48 2drr h PRO 201 N 4.36 0.42 -0.26 3.23 0.13 -1.90 0.68 132.00 138.66 2drr h PRO 201 Ca 0.17 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.21 2drr h PRO 201 Cb 0.73 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2drr h PRO 201 CO 0.72 0.28 -0.10 1.12 -0.23 0.00 0.00 178.00 179.79 2drr h HIS 202 N 0.44 0.46 -0.34 1.56 2.07 -1.92 0.02 115.15 117.43 2drr h HIS 202 Ca 0.30 -0.06 -0.10 0.00 -2.85 0.00 0.00 60.37 57.65 2drr h HIS 202 Cb 0.58 -0.13 -0.01 0.00 2.57 0.00 0.00 27.41 30.42 2drr h HIS 202 CO -0.00 0.53 -0.19 0.74 -3.07 0.00 0.00 177.93 175.94 2drr h PHE 203 N 0.41 0.84 -0.40 6.12 -1.00 -1.31 -3.20 116.94 118.39 2drr h PHE 203 Ca 0.08 -0.22 -0.08 0.00 2.81 0.00 0.00 57.97 60.57 2drr h PHE 203 Cb 0.43 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 2drr h PHE 203 CO 0.01 0.94 -0.07 1.88 -1.61 0.00 0.00 178.31 179.47 2drr h TYR 204 N 0.50 0.73 -0.70 -0.55 0.05 -0.70 -0.28 116.97 116.01 2drr h TYR 204 Ca 0.07 -0.11 0.10 0.00 0.05 0.00 0.00 58.73 58.84 2drr h TYR 204 Cb 0.73 -0.20 -0.07 0.00 1.01 0.00 0.00 36.73 38.20 2drr h TYR 204 CO 0.06 0.72 0.33 0.93 -1.05 0.00 0.00 178.16 179.16 2drr h GLU 205 N 0.63 0.54 -0.27 4.88 4.39 -1.07 0.27 114.58 123.96 2drr h GLU 205 Ca 0.12 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.63 2drr h GLU 205 Cb 0.49 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2drr h GLU 205 CO 0.03 0.36 -0.46 -0.07 -1.16 0.00 0.00 179.01 177.71 2drr h LEU 206 N 0.56 0.75 -1.79 1.33 3.38 -1.32 -2.43 115.31 115.79 2drr h LEU 206 Ca 0.35 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2drr h LEU 206 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2drr h LEU 206 CO -0.29 1.09 0.08 -0.26 0.09 0.00 0.00 178.44 179.15 2drr h PHE 207 N 0.55 0.21 0.00 1.13 0.04 -0.40 -0.96 116.94 117.51 2drr h PHE 207 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2drr h PHE 207 Cb 1.01 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.09 2drr h PHE 207 CO 0.05 0.16 0.00 -1.13 -0.60 0.00 0.00 178.31 176.79 2drr n SER 208 N -4.49 0.27 -0.09 2.17 3.41 0.02 -0.67 113.62 114.23 2drr n SER 208 Ca -0.01 0.56 -0.09 0.00 -0.26 0.00 0.00 58.87 59.07 2drr n SER 208 Cb 0.10 -0.62 -0.16 0.00 -0.26 0.00 0.00 64.21 63.27 2drr n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2drr n LEU 209 N -1.79 0.03 -0.00 1.04 4.77 -0.44 -4.72 117.00 115.89 2drr n LEU 209 Ca 0.03 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2drr n LEU 209 Cb 0.21 0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.76 2drr n LEU 209 CO 0.17 0.48 -0.39 0.79 -1.33 0.00 0.00 177.39 177.11 2drr n TRP 210 N -2.74 0.00 -0.96 -1.77 8.01 -0.75 -5.04 117.44 114.19 2drr n TRP 210 Ca -0.31 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.58 2drr n TRP 210 Cb 1.13 -0.02 0.24 0.00 -2.01 0.00 0.00 31.31 30.65 2drr n TRP 210 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2drr s ALA 211 N -1.83 0.39 0.27 6.99 0.00 0.15 -4.88 121.76 122.86 2drr s ALA 211 Ca -0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 2drr s ALA 211 Cb 0.01 -2.95 -0.14 0.00 0.00 0.00 0.00 23.12 20.03 2drr s ALA 211 CO 0.04 -3.63 1.15 0.09 0.00 0.00 0.00 175.76 173.41 2drr n ASN 212 N -4.80 1.83 -0.26 0.00 3.02 -1.26 -4.82 115.26 108.97 2drr n ASN 212 Ca 0.11 1.17 0.09 0.00 -0.03 0.00 0.00 54.58 55.92 2drr n ASN 212 Cb 0.59 -1.34 0.34 0.00 -0.61 0.00 0.00 39.78 38.76 2drr n ASN 212 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2drr h GLU 213 N 2.66 0.77 0.00 3.52 5.08 -1.97 -0.08 114.58 124.55 2drr h GLU 213 Ca -0.42 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2drr h GLU 213 Cb 1.32 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2drr h GLU 213 CO 0.65 0.51 0.00 1.05 -1.00 0.00 0.00 179.01 180.21 2drr h GLU 214 N 0.79 0.00 -0.02 2.33 4.11 -2.03 -1.75 114.58 118.02 2drr h GLU 214 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 2drr h GLU 214 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2drr h GLU 214 CO -0.17 0.00 -0.01 -0.25 0.07 0.00 0.00 179.01 178.65 2drr n ASP 215 N -2.42 2.05 -0.12 3.06 8.00 -0.05 -4.72 116.55 122.35 2drr n ASP 215 Ca -0.01 -1.52 -0.04 0.00 0.71 0.00 0.00 54.79 53.93 2drr n ASP 215 Cb 0.08 0.01 0.18 0.00 -0.02 0.00 0.00 41.12 41.37 2drr n ASP 215 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2drr h ARG 216 N 2.47 0.80 -0.29 -1.24 3.08 -1.21 -1.01 114.38 117.00 2drr h ARG 216 Ca 0.00 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 2drr h ARG 216 Cb 0.53 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2drr h ARG 216 CO 0.00 0.77 0.03 0.28 -1.07 0.00 0.00 179.97 179.98 2drr h VAL 217 N 0.76 1.24 -0.61 2.04 2.07 -1.85 -2.52 116.25 117.39 2drr h VAL 217 Ca 0.16 -0.85 0.12 0.00 0.82 0.00 0.00 66.70 66.95 2drr h VAL 217 Cb 0.37 1.23 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 2drr h VAL 217 CO 0.01 0.27 0.13 0.15 0.02 0.00 0.00 177.57 178.15 2drr h PHE 218 N 0.30 0.20 -0.30 1.57 3.57 -1.76 -1.06 116.94 119.47 2drr h PHE 218 Ca 0.09 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 2drr h PHE 218 Cb 0.37 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2drr h PHE 218 CO 0.03 -0.04 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.41 2drr h TRP 219 N 0.26 0.58 -0.64 0.41 4.06 -1.01 0.12 115.95 119.72 2drr h TRP 219 Ca 0.32 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 61.16 2drr h TRP 219 Cb 0.49 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.47 2drr h TRP 219 CO -0.25 0.67 0.35 -0.22 -3.56 0.00 0.00 178.44 175.43 2drr h LYS 220 N 0.48 0.89 -0.45 0.49 3.64 -0.97 -1.37 116.57 119.29 2drr h LYS 220 Ca 0.08 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2drr h LYS 220 Cb 0.56 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2drr h LYS 220 CO 0.04 0.67 -0.02 0.93 -2.27 0.00 0.00 179.45 178.79 2drr h GLU 221 N 0.87 0.75 -0.47 1.90 5.08 -0.23 -2.25 114.58 120.24 2drr h GLU 221 Ca 0.23 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2drr h GLU 221 Cb 0.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2drr h GLU 221 CO -0.04 0.78 -0.22 0.00 -1.00 0.00 0.00 179.01 178.53 2drr h ALA 222 N 1.27 0.72 -0.30 3.43 0.00 -0.58 0.11 119.26 123.91 2drr h ALA 222 Ca 0.13 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2drr h ALA 222 Cb 0.47 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2drr h ALA 222 CO 0.02 0.67 0.10 0.00 0.00 0.00 0.00 179.25 180.04 2drr h ALA 223 N 0.91 0.34 -0.38 0.00 0.00 -0.99 0.61 119.26 119.75 2drr h ALA 223 Ca 0.11 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2drr h ALA 223 Cb 0.79 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2drr h ALA 223 CO 0.07 -0.31 0.02 1.49 0.00 0.00 0.00 179.25 180.52 2drr h GLU 224 N 0.23 0.67 -0.77 0.00 4.57 -1.20 -1.96 114.58 116.11 2drr h GLU 224 Ca 0.14 -0.20 0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2drr h GLU 224 Cb 0.11 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 2drr h GLU 224 CO -0.15 0.76 0.48 0.00 -1.18 0.00 0.00 179.01 178.92 2drr h ALA 225 N 0.89 1.03 -0.53 2.92 0.00 -0.53 -1.74 119.26 121.28 2drr h ALA 225 Ca 0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2drr h ALA 225 Cb 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2drr h ALA 225 CO 0.02 0.24 -0.09 0.77 0.00 0.00 0.00 179.25 180.18 2drr h SER 226 N 0.90 0.98 -0.70 0.00 0.02 -0.68 0.03 113.55 114.10 2drr h SER 226 Ca 0.32 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2drr h SER 226 Cb 0.09 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 2drr h SER 226 CO -0.14 1.08 0.32 0.03 -1.14 0.00 0.00 176.83 176.99 2drr h ARG 227 N 0.88 1.02 -0.43 3.45 3.08 -0.95 -1.49 114.38 119.95 2drr h ARG 227 Ca 0.14 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 2drr h ARG 227 Cb 0.64 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2drr h ARG 227 CO 0.04 0.81 -0.19 0.93 -1.07 0.00 0.00 179.97 180.50 2drr h GLU 228 N 0.99 0.83 -0.50 0.04 4.39 -1.10 -3.17 114.58 116.06 2drr h GLU 228 Ca 0.24 -0.32 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 2drr h GLU 228 Cb 0.14 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2drr h GLU 228 CO -0.03 0.95 0.09 -0.92 -1.16 0.00 0.00 179.01 177.95 2drr h TYR 229 N 0.73 0.87 -0.51 4.33 3.20 -0.58 -2.53 116.97 122.49 2drr h TYR 229 Ca 0.11 -0.12 0.05 0.00 3.14 0.00 0.00 58.73 61.90 2drr h TYR 229 Cb 0.71 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2drr h TYR 229 CO 0.04 0.79 0.34 -0.07 -1.64 0.00 0.00 178.16 177.62 2drr h LEU 230 N 0.70 0.44 -1.05 2.82 3.38 -1.26 -0.66 115.31 119.68 2drr h LEU 230 Ca 0.15 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2drr h LEU 230 Cb 0.38 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2drr h LEU 230 CO 0.01 0.30 0.56 0.11 0.09 0.00 0.00 178.44 179.50 2drr h LYS 231 N 0.51 1.20 0.00 1.13 1.57 -1.43 -2.17 116.57 117.38 2drr h LYS 231 Ca 0.21 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2drr h LYS 231 Cb 0.20 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2drr h LYS 231 CO -0.06 0.83 -0.68 -0.84 -0.57 0.00 0.00 179.45 178.13 2drr h ILE 232 N 1.23 0.00 0.00 1.86 3.07 -1.31 -3.35 117.51 119.00 2drr h ILE 232 Ca 0.32 -0.99 -0.22 0.00 1.55 0.00 0.00 64.86 65.53 2drr h ILE 232 Cb -0.08 1.64 -0.03 0.00 -0.27 0.00 0.00 36.82 38.08 2drr h ILE 232 CO -0.06 0.00 -1.18 0.00 -1.05 0.00 0.00 178.15 175.86 2drr h ALA 233 N 2.01 0.52 -2.55 0.16 0.00 -0.89 -3.43 119.26 115.09 2drr h ALA 233 Ca 0.00 -1.02 -0.54 0.00 0.00 0.00 0.00 54.91 53.35 2drr h ALA 233 Cb 0.99 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2drr h ALA 233 CO 0.00 1.27 0.27 0.00 0.00 0.00 0.00 179.25 180.78 2drr n HIS 235 N 3.44 2.46 0.27 0.00 -0.00 -0.07 -4.86 115.22 116.46 2drr n HIS 235 Ca 0.02 0.23 0.14 0.00 0.46 0.00 0.00 57.72 58.58 2drr n HIS 235 Cb 0.51 -2.57 0.75 0.00 -0.12 0.00 0.00 29.99 28.56 2drr n HIS 235 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2drr h PRO 236 N 5.70 0.00 0.02 1.57 0.13 -1.92 -0.04 132.00 137.46 2drr h PRO 236 Ca -0.45 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.32 2drr h PRO 236 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 2drr h PRO 236 CO 0.87 0.10 -2.04 0.39 -0.23 0.00 0.00 178.00 177.09 2drr n GLU 237 N -3.45 0.62 0.06 0.86 -0.58 -1.26 -4.66 120.64 112.22 2drr n GLU 237 Ca -0.01 0.35 0.11 0.00 -0.42 0.00 0.00 57.16 57.19 2drr n GLU 237 Cb 0.25 -1.61 -0.03 0.00 -0.57 0.00 0.00 31.44 29.47 2drr n GLU 237 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2drr n THR 238 N -4.04 0.36 -0.88 2.62 -2.24 -1.23 -4.86 114.28 104.01 2drr n THR 238 Ca -0.43 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 2drr n THR 238 Cb 0.86 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2drr n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2drr n GLY 239 N 1.25 0.94 3.73 3.38 0.00 -0.03 -2.95 105.19 111.51 2drr n GLY 239 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2drr n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2drr s LEU 240 N 0.00 4.45 -0.01 0.99 1.43 -1.26 -4.34 118.68 119.93 2drr s LEU 240 Ca 0.00 1.95 -0.01 0.00 -1.03 0.00 0.00 54.13 55.04 2drr s LEU 240 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 2drr s LEU 240 CO 0.00 -0.25 0.07 0.00 0.23 0.00 0.00 176.35 176.40 2drr s ALA 241 N 0.28 3.55 0.74 4.21 0.00 -1.26 -0.89 121.76 128.38 2drr s ALA 241 Ca 0.51 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 51.50 2drr s ALA 241 Cb -0.27 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.31 2drr s ALA 241 CO 0.32 0.68 1.07 -1.25 0.00 0.00 0.00 175.76 176.58 2drr s PRO 242 N -1.64 2.59 0.02 0.00 0.04 -1.26 -4.29 135.00 130.46 2drr s PRO 242 Ca 0.22 0.85 -0.25 0.00 0.04 0.00 0.00 61.00 61.85 2drr s PRO 242 Cb -0.12 -1.96 -0.18 0.00 0.04 0.00 0.00 34.50 32.28 2drr s PRO 242 CO 0.12 -1.32 1.43 0.93 0.04 0.00 0.00 177.00 178.21 2drr h GLU 243 N -0.88 -0.06 -6.61 4.56 5.08 -0.74 -3.39 114.58 112.54 2drr h GLU 243 Ca -0.45 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.24 2drr h GLU 243 Cb 1.23 0.01 -0.19 0.00 0.50 0.00 0.00 28.75 30.30 2drr h GLU 243 CO 0.57 0.24 -0.79 0.71 -1.00 0.00 0.00 179.01 178.75 2drr s TYR 244 N -4.99 2.60 -0.01 4.33 2.02 -0.12 -3.83 117.35 117.35 2drr s TYR 244 Ca -0.15 -0.23 -0.08 0.00 -0.37 0.00 0.00 57.07 56.24 2drr s TYR 244 Cb 0.03 -1.42 0.01 0.00 -0.40 0.00 0.00 41.96 40.18 2drr s TYR 244 CO 0.65 0.34 0.17 0.00 -1.57 0.00 0.00 175.55 175.14 2drr s ALA 245 N -1.06 -0.41 1.01 3.71 0.00 -0.55 -1.42 121.76 123.04 2drr s ALA 245 Ca 0.17 0.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 2drr s ALA 245 Cb -0.11 0.04 0.20 0.00 0.00 0.00 0.00 23.12 23.25 2drr s ALA 245 CO 0.09 -0.20 1.08 0.71 0.00 0.00 0.00 175.76 177.44 2drr s TYR 246 N -1.16 2.00 0.51 0.00 2.02 0.21 -0.22 117.35 120.71 2drr s TYR 246 Ca -0.12 1.06 0.26 0.00 -0.37 0.00 0.00 57.07 57.90 2drr s TYR 246 Cb -0.06 -3.22 1.56 0.00 -0.40 0.00 0.00 41.96 39.83 2drr s TYR 246 CO 0.02 -2.99 2.15 1.88 -1.57 0.00 0.00 175.55 175.04 2drr h TYR 247 N -1.97 0.00 0.00 2.71 0.05 -1.89 -0.79 116.97 115.08 2drr h TYR 247 Ca -0.55 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.23 2drr h TYR 247 Cb 1.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.06 2drr h TYR 247 CO 0.31 0.06 0.00 -0.40 -1.05 0.00 0.00 178.16 177.08 2drr n ASP 248 N -3.88 0.00 0.00 3.88 5.68 -1.26 -4.88 116.55 116.09 2drr n ASP 248 Ca -0.03 -0.67 0.00 0.00 -0.50 0.00 0.00 54.79 53.60 2drr n ASP 248 Cb 0.16 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2drr n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2drr n GLY 249 N 0.45 2.52 3.83 6.12 0.00 -0.30 -4.94 105.19 112.88 2drr n GLY 249 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2drr n GLY 249 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2drr s THR 250 N -2.32 4.41 0.39 2.61 -4.23 -1.26 -4.22 115.64 111.01 2drr s THR 250 Ca 0.00 1.19 -0.27 0.00 -1.18 0.00 0.00 61.69 61.43 2drr s THR 250 Cb 0.00 -3.66 -0.09 0.00 1.34 0.00 0.00 72.50 70.09 2drr s THR 250 CO 0.00 -0.62 1.35 -2.84 -0.54 0.00 0.00 174.62 171.97 2drr s PRO 251 N -3.97 4.04 -0.53 3.99 0.02 -1.26 -0.62 135.00 136.67 2drr s PRO 251 Ca 0.60 2.28 -0.16 0.00 0.02 0.00 0.00 61.00 63.74 2drr s PRO 251 Cb -0.11 -2.85 0.11 0.00 0.02 0.00 0.00 34.50 31.67 2drr s PRO 251 CO 0.30 -0.48 0.50 1.21 -0.33 0.00 0.00 177.00 178.20 2drr s ASN 252 N -0.55 6.18 -0.20 2.53 3.84 -0.51 -4.68 114.94 121.55 2drr s ASN 252 Ca 0.55 -1.63 0.15 0.00 0.21 0.00 0.00 52.86 52.15 2drr s ASN 252 Cb -0.41 -2.21 0.66 0.00 -0.55 0.00 0.00 41.25 38.74 2drr s ASN 252 CO 0.53 -0.83 1.57 -0.67 -2.79 0.00 0.00 177.10 174.92 2drr n ASP 253 N 5.35 4.73 -0.12 -4.21 2.03 -1.26 -2.79 116.55 120.28 2drr n ASP 253 Ca -0.13 -2.95 0.17 0.00 0.52 0.00 0.00 54.79 52.40 2drr n ASP 253 Cb 0.41 -0.60 0.56 0.00 -0.72 0.00 0.00 41.12 40.76 2drr n ASP 253 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2drr h GLU 254 N 2.85 0.29 0.00 -0.67 5.08 -1.96 -2.41 114.58 117.77 2drr h GLU 254 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2drr h GLU 254 Cb 1.68 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 2drr h GLU 254 CO 0.34 0.19 -0.18 1.63 -1.00 0.00 0.00 179.01 179.99 2drr n LYS 255 N -4.45 0.96 -0.41 2.33 4.76 -1.26 -4.99 118.16 115.10 2drr n LYS 255 Ca 0.13 -2.23 0.00 0.00 -2.87 0.00 0.00 58.31 53.34 2drr n LYS 255 Cb 0.55 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.52 2drr n LYS 255 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2drr n GLY 256 N -1.02 0.77 1.12 0.72 0.00 -0.91 -4.96 105.19 100.91 2drr n GLY 256 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 2drr n GLY 256 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2drr n TYR 257 N -2.29 0.98 1.09 1.61 4.01 -1.26 -4.43 117.16 116.87 2drr n TYR 257 Ca 0.00 -0.37 0.04 0.00 -0.16 0.00 0.00 57.90 57.41 2drr n TYR 257 Cb 0.00 -0.22 0.12 0.00 -0.31 0.00 0.00 39.34 38.93 2drr n TYR 257 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2drr n GLY 258 N 0.67 0.39 3.69 2.72 0.00 -1.12 -0.94 105.19 110.59 2drr n GLY 258 Ca 0.16 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2drr n GLY 258 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2drr s HIS 259 N -1.64 1.87 -0.52 1.61 3.76 -1.26 -4.63 115.29 114.49 2drr s HIS 259 Ca 0.18 -1.03 -0.24 0.00 -0.15 0.00 0.00 55.06 53.83 2drr s HIS 259 Cb 0.10 -1.50 0.04 0.00 1.11 0.00 0.00 32.58 32.32 2drr s HIS 259 CO 0.12 0.11 0.89 0.12 -0.85 0.00 0.00 174.74 175.13 2drr s PHE 260 N -2.95 2.86 0.00 1.40 5.36 0.72 -1.68 117.98 123.69 2drr s PHE 260 Ca 0.12 0.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.12 2drr s PHE 260 Cb 0.02 -3.96 0.00 0.00 -0.34 0.00 0.00 43.02 38.74 2drr s PHE 260 CO 0.07 -1.24 0.00 0.34 -1.46 0.00 0.00 175.22 172.93 2drr n PHE 261 N 7.21 -0.05 -0.28 10.12 -0.00 -1.26 -2.82 117.46 130.39 2drr n PHE 261 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.47 2drr n PHE 261 Cb 0.48 0.00 0.07 0.00 -0.00 0.00 0.00 39.48 40.02 2drr n PHE 261 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 2drr h SER 262 N 0.00 -0.96 -0.57 -2.13 0.02 -1.97 0.40 113.55 108.35 2drr h SER 262 Ca 0.00 0.25 0.06 0.00 -0.84 0.00 0.00 61.79 61.25 2drr h SER 262 Cb 0.00 0.56 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 2drr h SER 262 CO 0.00 -0.28 0.29 0.78 -1.14 0.00 0.00 176.83 176.48 2drr h ASN 263 N -0.04 0.40 0.01 3.07 -0.26 -1.95 -2.91 115.58 113.90 2drr h ASN 263 Ca 0.34 0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 56.11 2drr h ASN 263 Cb 0.58 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.80 2drr h ASN 263 CO -0.81 0.27 -0.00 0.28 -1.06 0.00 0.00 177.43 176.10 2drr h SER 264 N 0.54 0.00 -0.58 5.81 0.02 -1.20 -2.83 113.55 115.32 2drr h SER 264 Ca 0.26 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.31 2drr h SER 264 Cb 0.18 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 2drr h SER 264 CO -0.18 0.00 0.39 1.88 -1.14 0.00 0.00 176.83 177.78 2drr h TYR 265 N 0.00 0.38 0.00 3.45 0.05 -1.45 -1.51 116.97 117.89 2drr h TYR 265 Ca -0.00 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 2drr h TYR 265 Cb 0.01 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 37.62 2drr h TYR 265 CO 0.00 0.18 -0.00 0.00 -1.05 0.00 0.00 178.16 177.29 2drr h ARG 266 N 0.36 0.00 -0.14 4.88 3.08 -1.71 -3.11 114.38 117.74 2drr h ARG 266 Ca 0.27 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.34 2drr h ARG 266 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2drr h ARG 266 CO -0.07 0.00 -0.02 0.28 -1.07 0.00 0.00 179.97 179.10 2drr h VAL 267 N 0.00 0.88 -0.72 2.04 2.07 -1.49 0.11 116.25 119.14 2drr h VAL 267 Ca -0.00 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2drr h VAL 267 Cb 0.40 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2drr h VAL 267 CO 0.00 0.00 0.43 0.00 0.02 0.00 0.00 177.57 178.02 2drr h ALA 268 N 1.13 0.97 -0.35 1.67 0.00 -1.73 -0.75 119.26 120.20 2drr h ALA 268 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2drr h ALA 268 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2drr h ALA 268 CO -0.12 0.15 0.14 0.00 0.00 0.00 0.00 179.25 179.41 2drr h ALA 269 N 1.35 0.46 -0.70 0.00 0.00 -1.49 -1.23 119.26 117.65 2drr h ALA 269 Ca 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2drr h ALA 269 Cb 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2drr h ALA 269 CO -0.16 0.06 0.45 -0.91 0.00 0.00 0.00 179.25 178.69 2drr h ASN 270 N 0.42 0.81 -0.77 0.00 2.35 -0.37 -0.30 115.58 117.72 2drr h ASN 270 Ca 0.12 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2drr h ASN 270 Cb 0.19 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 2drr h ASN 270 CO -0.01 0.60 0.42 0.40 -1.65 0.00 0.00 177.43 177.19 2drr h ILE 271 N 0.95 1.23 -0.10 2.81 2.04 -0.99 -0.60 117.51 122.84 2drr h ILE 271 Ca 0.25 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.55 2drr h ILE 271 Cb -0.09 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 2drr h ILE 271 CO -0.05 0.26 0.02 1.23 0.00 0.00 0.00 178.15 179.60 2drr h GLY 272 N 1.07 0.11 1.09 5.37 0.00 -0.61 -1.22 103.07 108.87 2drr h GLY 272 Ca 0.27 -0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.44 2drr h GLY 272 CO -0.04 0.00 -0.36 -2.00 0.00 0.00 0.00 176.54 174.14 2drr h LEU 273 N 0.07 0.94 -0.85 3.11 5.85 -0.88 -1.65 115.31 121.89 2drr h LEU 273 Ca 0.04 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.33 2drr h LEU 273 Cb 0.03 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 2drr h LEU 273 CO -0.06 1.21 0.55 -0.78 -0.34 0.00 0.00 178.44 179.02 2drr h ASP 274 N 0.68 0.90 -0.56 1.25 3.58 -1.07 -0.18 116.42 121.01 2drr h ASP 274 Ca 0.06 -0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.46 2drr h ASP 274 Cb 0.95 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 2drr h ASP 274 CO 0.09 0.62 0.17 0.00 -2.88 0.00 0.00 179.24 177.24 2drr h ALA 275 N 1.36 0.74 -0.30 -0.78 0.00 -0.92 0.15 119.26 119.50 2drr h ALA 275 Ca 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2drr h ALA 275 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2drr h ALA 275 CO -0.12 0.41 0.11 1.49 0.00 0.00 0.00 179.25 181.14 2drr h GLU 276 N 0.79 0.45 -0.03 0.00 4.57 -0.85 -0.20 114.58 119.32 2drr h GLU 276 Ca 0.18 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 58.15 2drr h GLU 276 Cb 0.29 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2drr h GLU 276 CO -0.00 0.47 -0.47 -1.49 -1.18 0.00 0.00 179.01 176.34 2drr h TRP 277 N 0.33 0.52 -0.05 0.92 4.06 -0.89 0.19 115.95 121.03 2drr h TRP 277 Ca 0.10 -0.27 0.00 0.00 2.06 0.00 0.00 58.89 60.78 2drr h TRP 277 Cb 0.20 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 2drr h TRP 277 CO -0.00 1.06 0.00 1.19 -3.56 0.00 0.00 178.44 177.13 2drr n PHE 278 N -4.31 0.06 0.00 0.49 3.72 0.50 -0.57 117.46 117.34 2drr n PHE 278 Ca -0.10 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2drr n PHE 278 Cb 0.60 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 2drr n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2drr n GLY 279 N 0.29 2.79 3.74 1.37 0.00 -0.09 -4.23 105.19 109.05 2drr n GLY 279 Ca 0.04 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 2drr n GLY 279 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2drr s GLY 280 N 0.00 1.64 0.04 -0.02 0.00 -1.23 -4.31 107.32 103.45 2drr s GLY 280 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 44.72 44.75 2drr s GLY 280 CO 0.00 0.53 0.14 -1.35 0.00 0.00 0.00 173.10 172.42 2drr s SER 281 N -3.37 0.11 0.18 1.64 1.04 -1.26 -5.02 113.70 107.01 2drr s SER 281 Ca 0.63 -0.44 -0.12 0.00 0.48 0.00 0.00 55.95 56.50 2drr s SER 281 Cb -0.18 0.25 0.10 0.00 0.10 0.00 0.00 66.02 66.30 2drr s SER 281 CO 0.57 -0.52 1.80 -0.08 0.98 0.00 0.00 173.24 175.99 2drr h GLU 282 N 3.60 0.88 -0.26 4.02 4.57 -1.98 -1.87 114.58 123.55 2drr h GLU 282 Ca -0.32 -0.10 0.05 0.00 -1.18 0.00 0.00 59.36 57.81 2drr h GLU 282 Cb 1.19 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 29.56 2drr h GLU 282 CO 0.49 0.66 -0.05 2.35 -1.18 0.00 0.00 179.01 181.28 2drr h TRP 283 N 0.87 -0.11 -0.52 0.92 7.01 -1.99 -0.50 115.95 121.63 2drr h TRP 283 Ca 0.23 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.21 2drr h TRP 283 Cb 0.03 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 2drr h TRP 283 CO -0.01 -0.10 0.17 0.77 -2.79 0.00 0.00 178.44 176.49 2drr h SER 284 N 0.01 0.75 -0.25 2.65 0.02 -1.84 0.48 113.55 115.37 2drr h SER 284 Ca 0.12 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2drr h SER 284 Cb 0.18 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2drr h SER 284 CO -0.25 0.74 0.15 0.00 -1.14 0.00 0.00 176.83 176.33 2drr h ALA 285 N 1.03 0.32 -0.49 3.77 0.00 -1.15 -1.23 119.26 121.50 2drr h ALA 285 Ca 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2drr h ALA 285 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2drr h ALA 285 CO -0.01 -0.19 0.11 0.93 0.00 0.00 0.00 179.25 180.09 2drr h GLU 286 N 0.31 0.75 -0.11 0.00 5.08 -0.84 -0.32 114.58 119.45 2drr h GLU 286 Ca 0.09 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2drr h GLU 286 Cb 0.01 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2drr h GLU 286 CO -0.02 0.69 -0.01 1.49 -1.00 0.00 0.00 179.01 180.16 2drr h GLU 287 N 0.72 0.19 -0.73 2.33 4.57 -0.57 -0.87 114.58 120.23 2drr h GLU 287 Ca 0.16 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2drr h GLU 287 Cb 0.29 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 2drr h GLU 287 CO -0.00 0.46 0.39 0.82 -1.18 0.00 0.00 179.01 179.50 2drr h ILE 288 N -0.09 1.22 -1.00 2.32 1.08 -1.13 -1.89 117.51 118.02 2drr h ILE 288 Ca 0.03 -0.57 0.08 0.00 -0.39 0.00 0.00 64.86 64.01 2drr h ILE 288 Cb 0.38 0.27 -0.07 0.00 -3.07 0.00 0.00 36.82 34.32 2drr h ILE 288 CO 0.01 0.25 0.64 0.78 -0.69 0.00 0.00 178.15 179.14 2drr h ASN 289 N 1.01 1.00 -0.08 1.72 2.35 -0.86 -0.69 115.58 120.02 2drr h ASN 289 Ca 0.26 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2drr h ASN 289 Cb 0.05 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 2drr h ASN 289 CO -0.04 0.61 0.03 0.11 -1.65 0.00 0.00 177.43 176.48 2drr h LYS 290 N 1.12 0.12 -0.38 0.81 1.57 -0.64 0.90 116.57 120.06 2drr h LYS 290 Ca 0.45 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.20 2drr h LYS 290 Cb 0.27 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2drr h LYS 290 CO -0.20 0.27 0.19 0.82 -0.57 0.00 0.00 179.45 179.96 2drr h ILE 291 N -0.05 1.16 -0.54 1.86 2.04 -1.08 -0.54 117.51 120.36 2drr h ILE 291 Ca 0.03 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 2drr h ILE 291 Cb 0.20 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2drr h ILE 291 CO -0.00 0.17 -0.07 1.56 0.00 0.00 0.00 178.15 179.81 2drr h GLN 292 N 0.48 0.99 -0.86 2.37 4.20 -1.09 -1.94 115.11 119.26 2drr h GLN 292 Ca 0.13 -0.34 0.03 0.00 0.06 0.00 0.00 58.65 58.54 2drr h GLN 292 Cb 0.10 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 2drr h GLN 292 CO -0.02 1.01 0.56 0.00 -0.67 0.00 0.00 178.83 179.71 2drr h ALA 293 N 1.02 1.13 -0.80 3.87 0.00 -0.60 -0.34 119.26 123.54 2drr h ALA 293 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2drr h ALA 293 Cb 0.62 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2drr h ALA 293 CO 0.04 0.40 0.43 0.35 0.00 0.00 0.00 179.25 180.47 2drr h PHE 294 N 1.08 1.09 -0.00 0.00 3.57 -0.41 -2.66 116.94 119.61 2drr h PHE 294 Ca 0.34 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2drr h PHE 294 Cb 0.00 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.39 2drr h PHE 294 CO -0.02 0.76 -0.32 1.19 -2.23 0.00 0.00 178.31 177.69 2drr n PHE 295 N -4.35 0.00 -0.28 0.41 3.72 -0.80 -4.40 117.46 111.76 2drr n PHE 295 Ca 0.08 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.57 2drr n PHE 295 Cb 0.10 -0.26 0.32 0.00 -0.94 0.00 0.00 39.48 38.71 2drr n PHE 295 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2drr h ALA 296 N 3.22 1.69 -0.49 4.37 0.00 -0.70 -1.51 119.26 125.84 2drr h ALA 296 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2drr h ALA 296 Cb 0.48 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2drr h ALA 296 CO 0.00 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 178.95 2drr n ASP 297 N -4.54 4.99 -4.32 0.00 5.75 -1.26 -4.95 116.55 112.21 2drr n ASP 297 Ca 0.16 -2.87 -0.32 0.00 -0.01 0.00 0.00 54.79 51.75 2drr n ASP 297 Cb 0.36 -0.62 -0.15 0.00 -1.03 0.00 0.00 41.12 39.68 2drr n ASP 297 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2drr s LYS 298 N -2.61 2.90 0.11 0.11 1.02 -0.57 -5.11 119.74 115.58 2drr s LYS 298 Ca 0.50 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 55.39 2drr s LYS 298 Cb 0.38 -2.37 -0.06 0.00 -0.52 0.00 0.00 37.83 35.26 2drr s LYS 298 CO 0.15 0.33 0.96 -1.21 -0.92 0.00 0.00 175.35 174.66 2drr s GLU 299 N 0.01 4.69 0.30 1.68 0.41 -1.26 -4.97 118.70 119.56 2drr s GLU 299 Ca -0.07 1.45 0.06 0.00 -0.41 0.00 0.00 54.97 56.01 2drr s GLU 299 Cb -0.15 -3.38 0.76 0.00 -1.78 0.00 0.00 34.13 29.58 2drr s GLU 299 CO 0.05 0.20 1.76 -1.35 -0.49 0.00 0.00 175.26 175.43 2drr h PRO 300 N 5.61 0.67 0.00 0.39 0.11 -1.98 0.23 132.00 137.03 2drr h PRO 300 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2drr h PRO 300 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2drr h PRO 300 CO 0.72 0.44 0.04 0.93 -0.21 0.00 0.00 178.00 179.92 2drr h GLU 301 N 0.69 0.00 -0.01 1.05 3.07 -1.99 -2.13 114.58 115.25 2drr h GLU 301 Ca 0.59 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 2drr h GLU 301 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2drr h GLU 301 CO -0.41 0.00 -0.01 -3.47 -1.40 0.00 0.00 179.01 173.72 2drr n ASP 302 N -3.04 1.95 -4.66 1.42 2.03 0.76 -5.01 116.55 110.01 2drr n ASP 302 Ca -0.03 -1.48 -0.45 0.00 0.52 0.00 0.00 54.79 53.35 2drr n ASP 302 Cb 0.11 0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.50 2drr n ASP 302 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2drr n TYR 303 N 0.63 2.02 -4.58 -0.67 4.01 -0.80 -4.90 117.16 112.86 2drr n TYR 303 Ca 0.07 0.48 -0.31 0.00 -0.16 0.00 0.00 57.90 57.98 2drr n TYR 303 Cb 0.29 -2.43 -0.07 0.00 -0.31 0.00 0.00 39.34 36.83 2drr n TYR 303 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2drr s ARG 304 N -0.52 2.18 0.23 -0.72 1.81 -1.26 -0.89 118.95 119.78 2drr s ARG 304 Ca 0.68 -2.28 -0.30 0.00 -1.72 0.00 0.00 55.73 52.11 2drr s ARG 304 Cb -0.67 -1.65 -0.09 0.00 -0.45 0.00 0.00 34.95 32.08 2drr s ARG 304 CO 0.51 -0.35 1.32 0.50 -0.68 0.00 0.00 175.30 176.60 2drr s ARG 305 N -3.92 4.38 0.03 3.54 3.52 -0.36 -4.18 118.95 121.95 2drr s ARG 305 Ca 0.15 2.11 0.06 0.00 -0.13 0.00 0.00 55.73 57.93 2drr s ARG 305 Cb 0.02 -3.16 -0.02 0.00 -1.56 0.00 0.00 34.95 30.23 2drr s ARG 305 CO 0.09 -0.25 -0.19 0.71 -0.81 0.00 0.00 175.30 174.85 2drr s TYR 306 N -0.16 1.64 0.80 5.12 2.02 -1.13 -0.95 117.35 124.69 2drr s TYR 306 Ca 0.55 -0.35 -0.14 0.00 -0.37 0.00 0.00 57.07 56.77 2drr s TYR 306 Cb -0.38 -1.00 0.07 0.00 -0.40 0.00 0.00 41.96 40.26 2drr s TYR 306 CO 0.41 0.05 1.15 1.63 -1.57 0.00 0.00 175.55 177.23 2drr n LYS 307 N 2.08 0.23 0.31 -0.62 5.02 -0.03 -0.20 118.16 124.94 2drr n LYS 307 Ca -0.17 0.15 0.20 0.00 -2.02 0.00 0.00 58.31 56.47 2drr n LYS 307 Cb 0.54 -2.40 0.98 0.00 -0.02 0.00 0.00 35.03 34.13 2drr n LYS 307 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 2drr h ILE 308 N -0.82 0.08 0.00 -0.18 3.07 -1.89 0.86 117.51 118.64 2drr h ILE 308 Ca -0.46 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 65.71 2drr h ILE 308 Cb 1.30 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 39.06 2drr h ILE 308 CO 0.46 0.01 0.00 -0.90 -1.05 0.00 0.00 178.15 176.67 2drr n ASP 309 N -3.17 0.00 0.00 2.16 5.75 -1.26 -4.40 116.55 115.63 2drr n ASP 309 Ca -0.02 -1.01 0.00 0.00 -0.01 0.00 0.00 54.79 53.75 2drr n ASP 309 Cb 0.17 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2drr n ASP 309 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2drr n GLY 310 N 0.94 0.15 3.69 6.12 0.00 0.30 -4.89 105.19 111.50 2drr n GLY 310 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2drr n GLY 310 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2drr s GLU 311 N -0.93 4.16 0.29 1.61 2.12 -1.25 -4.73 118.70 119.98 2drr s GLU 311 Ca 0.00 2.47 -0.27 0.00 0.36 0.00 0.00 54.97 57.53 2drr s GLU 311 Cb 0.00 -3.62 -0.10 0.00 0.26 0.00 0.00 34.13 30.67 2drr s GLU 311 CO 0.00 -0.80 0.93 -1.25 -0.54 0.00 0.00 175.26 173.60 2drr s PRO 312 N 2.77 4.63 0.51 4.30 0.04 -1.26 -0.85 135.00 145.14 2drr s PRO 312 Ca 0.78 1.34 -0.03 0.00 0.04 0.00 0.00 61.00 63.12 2drr s PRO 312 Cb -0.43 -2.93 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 2drr s PRO 312 CO 0.35 0.35 0.78 -0.06 0.04 0.00 0.00 177.00 178.46 2drr s PHE 313 N -1.50 3.31 0.25 0.56 0.08 -0.12 -4.92 117.98 115.63 2drr s PHE 313 Ca 0.47 0.51 -0.01 0.00 0.12 0.00 0.00 56.93 58.02 2drr s PHE 313 Cb -0.20 -2.47 0.32 0.00 -0.57 0.00 0.00 43.02 40.09 2drr s PHE 313 CO 0.26 -0.52 1.71 0.93 -0.10 0.00 0.00 175.22 177.50 2drr h GLU 314 N 0.14 0.70 -6.59 0.44 5.08 -1.98 -3.42 114.58 108.94 2drr h GLU 314 Ca -0.46 -0.23 -0.55 0.00 -1.00 0.00 0.00 59.36 57.12 2drr h GLU 314 Cb 1.24 -0.06 0.06 0.00 0.50 0.00 0.00 28.75 30.50 2drr h GLU 314 CO 0.60 0.80 0.90 -1.91 -1.00 0.00 0.00 179.01 178.40 2drr n GLU 315 N -4.16 2.47 -2.46 2.33 2.13 -1.26 -4.93 120.64 114.75 2drr n GLU 315 Ca 0.01 0.89 -0.33 0.00 0.66 0.00 0.00 57.16 58.39 2drr n GLU 315 Cb 0.37 -2.69 -0.03 0.00 0.27 0.00 0.00 31.44 29.35 2drr n GLU 315 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2drr s LYS 316 N 0.96 3.86 0.18 5.31 -0.14 -1.26 -1.22 119.74 127.42 2drr s LYS 316 Ca 0.76 1.14 -0.33 0.00 -1.36 0.00 0.00 55.97 56.18 2drr s LYS 316 Cb -0.59 -2.12 -0.14 0.00 -1.68 0.00 0.00 37.83 33.30 2drr s LYS 316 CO 0.36 -0.36 1.40 0.45 -0.76 0.00 0.00 175.35 176.44 2drr n SER 317 N -1.30 2.42 0.18 2.83 2.88 -0.07 -4.45 113.62 116.12 2drr n SER 317 Ca 0.08 1.12 0.07 0.00 -1.33 0.00 0.00 58.87 58.81 2drr n SER 317 Cb 0.53 -1.35 0.10 0.00 -0.75 0.00 0.00 64.21 62.74 2drr n SER 317 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2drr h LEU 318 N 4.63 0.00 -5.92 2.46 5.85 -1.93 -3.38 115.31 117.01 2drr h LEU 318 Ca -0.45 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 57.74 2drr h LEU 318 Cb 1.29 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.92 2drr h LEU 318 CO 0.79 0.24 -1.04 1.41 -0.34 0.00 0.00 178.44 179.50 2drr n HIS 319 N -3.16 0.84 0.18 1.25 8.25 -1.26 -4.95 115.22 116.37 2drr n HIS 319 Ca 0.03 -3.79 0.02 0.00 -0.26 0.00 0.00 57.72 53.72 2drr n HIS 319 Cb 0.63 -0.42 0.34 0.00 1.12 0.00 0.00 29.99 31.66 2drr n HIS 319 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2drr h PRO 320 N 3.41 0.01 -0.43 -0.41 0.13 -1.93 -1.56 132.00 131.22 2drr h PRO 320 Ca 0.10 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.12 2drr h PRO 320 Cb 0.85 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2drr h PRO 320 CO 0.56 0.40 -0.18 0.28 -0.23 0.00 0.00 178.00 178.83 2drr h VAL 321 N 0.01 1.28 -0.97 1.56 2.07 -1.94 -0.90 116.25 117.34 2drr h VAL 321 Ca -0.00 -1.33 0.03 0.00 0.82 0.00 0.00 66.70 66.22 2drr h VAL 321 Cb 0.70 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 2drr h VAL 321 CO 0.05 0.45 0.64 1.23 0.02 0.00 0.00 177.57 179.96 2drr h GLY 322 N 0.71 1.40 0.98 2.17 0.00 -1.66 -0.39 103.07 106.28 2drr h GLY 322 Ca 0.10 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2drr h GLY 322 CO 0.06 0.45 0.07 -2.00 0.00 0.00 0.00 176.54 175.12 2drr h LEU 323 N 1.27 0.13 -0.35 3.11 5.85 -1.04 -0.63 115.31 123.64 2drr h LEU 323 Ca 0.37 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.12 2drr h LEU 323 Cb -0.06 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2drr h LEU 323 CO -0.10 0.12 0.02 0.40 -0.34 0.00 0.00 178.44 178.53 2drr h ILE 324 N 0.12 0.76 -0.48 4.05 2.04 -0.82 -0.89 117.51 122.30 2drr h ILE 324 Ca 0.04 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2drr h ILE 324 Cb 0.01 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2drr h ILE 324 CO -0.01 0.02 0.31 0.00 0.00 0.00 0.00 178.15 178.47 2drr h ALA 325 N 1.30 0.60 -0.49 1.87 0.00 -0.79 -1.63 119.26 120.11 2drr h ALA 325 Ca 0.17 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2drr h ALA 325 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2drr h ALA 325 CO -0.27 0.06 -0.09 1.79 0.00 0.00 0.00 179.25 180.74 2drr h THR 326 N 0.64 1.27 -0.73 0.00 1.35 -0.86 0.02 112.91 114.61 2drr h THR 326 Ca 0.17 -1.22 -0.04 0.00 -0.55 0.00 0.00 66.41 64.77 2drr h THR 326 Cb -0.05 1.05 -0.03 0.00 -1.73 0.00 0.00 68.15 67.38 2drr h THR 326 CO -0.04 0.43 0.30 0.78 -0.25 0.00 0.00 175.52 176.74 2drr h ASN 327 N 0.79 0.98 -0.31 5.36 2.35 -1.00 -0.31 115.58 123.44 2drr h ASN 327 Ca 0.13 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2drr h ASN 327 Cb 0.64 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2drr h ASN 327 CO 0.04 0.86 -0.07 0.00 -1.65 0.00 0.00 177.43 176.62 2drr h ALA 328 N 1.28 0.42 -0.26 -0.83 0.00 -1.12 -2.87 119.26 115.89 2drr h ALA 328 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2drr h ALA 328 Cb 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2drr h ALA 328 CO -0.02 0.24 0.16 1.98 0.00 0.00 0.00 179.25 181.61 2drr h MET 329 N 0.36 0.34 -0.20 0.00 1.85 -0.68 -0.84 114.93 115.76 2drr h MET 329 Ca 0.08 -0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.20 2drr h MET 329 Cb 0.55 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.50 2drr h MET 329 CO 0.03 0.23 0.21 0.78 -0.40 0.00 0.00 176.91 177.76 2drr h GLY 330 N 0.37 0.00 1.70 1.39 0.00 -0.82 -2.34 103.07 103.37 2drr h GLY 330 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.44 2drr h GLY 330 CO -0.02 0.00 0.13 1.76 0.00 0.00 0.00 176.54 178.41 2drr h SER 331 N 0.00 0.00 0.13 0.19 0.02 -1.14 0.27 113.55 113.02 2drr h SER 331 Ca 0.09 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2drr h SER 331 Cb 0.51 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2drr h SER 331 CO -0.00 0.00 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.61 2drr h LEU 332 N 0.00 0.00 -1.07 5.07 3.38 -1.61 -0.67 115.31 120.42 2drr h LEU 332 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2drr h LEU 332 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2drr h LEU 332 CO -0.00 0.01 -0.11 0.00 0.09 0.00 0.00 178.44 178.42 2drr n ALA 333 N -2.13 2.78 -2.84 1.53 0.00 0.09 -4.49 120.51 115.44 2drr n ALA 333 Ca -0.03 -0.51 -0.11 0.00 0.00 0.00 0.00 53.44 52.79 2drr n ALA 333 Cb 0.11 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 18.56 2drr n ALA 333 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2drr n SER 334 N 0.22 -2.01 0.27 0.00 2.88 -0.30 -3.14 113.62 111.54 2drr n SER 334 Ca 0.15 -3.31 0.15 0.00 -1.33 0.00 0.00 58.87 54.53 2drr n SER 334 Cb 0.42 1.32 0.75 0.00 -0.75 0.00 0.00 64.21 65.95 2drr n SER 334 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2drr h VAL 335 N 2.69 0.36 -0.59 2.46 -1.51 -1.69 -0.50 116.25 117.48 2drr h VAL 335 Ca -0.08 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2drr h VAL 335 Cb 1.02 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 2drr h VAL 335 CO 0.30 0.09 0.00 0.47 -1.23 0.00 0.00 177.57 177.21 2drr n ASP 336 N -3.41 4.01 -4.75 4.19 8.00 -1.26 -4.82 116.55 118.52 2drr n ASP 336 Ca -0.01 -2.22 -0.36 0.00 0.71 0.00 0.00 54.79 52.91 2drr n ASP 336 Cb 0.26 -0.47 0.04 0.00 -0.02 0.00 0.00 41.12 40.93 2drr n ASP 336 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2drr s GLY 337 N -1.03 2.69 0.57 0.44 0.00 -0.20 -4.92 107.32 104.88 2drr s GLY 337 Ca 0.44 0.99 0.26 0.00 0.00 0.00 0.00 44.72 46.41 2drr s GLY 337 CO 0.25 1.38 2.19 -0.56 0.00 0.00 0.00 173.10 176.36 2drr h PRO 338 N 0.76 0.00 -0.07 2.90 0.13 -1.95 -2.54 132.00 131.23 2drr h PRO 338 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2drr h PRO 338 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2drr h PRO 338 CO 0.55 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.98 2drr n TYR 339 N -4.01 0.09 0.07 1.56 4.01 -1.26 -4.76 117.16 112.85 2drr n TYR 339 Ca -0.01 -0.17 -0.12 0.00 -0.16 0.00 0.00 57.90 57.44 2drr n TYR 339 Cb 0.16 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.11 2drr n TYR 339 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2drr h ALA 340 N 1.20 -0.09 -0.55 -0.72 0.00 -1.72 -0.75 119.26 116.63 2drr h ALA 340 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2drr h ALA 340 Cb 0.38 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2drr h ALA 340 CO 0.00 -0.56 0.35 -0.22 0.00 0.00 0.00 179.25 178.82 2drr h LYS 341 N -0.10 0.73 -0.95 0.00 1.63 -1.86 -2.07 116.57 113.95 2drr h LYS 341 Ca 0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2drr h LYS 341 Cb 0.10 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.52 2drr h LYS 341 CO -0.01 0.51 0.61 0.00 -3.45 0.00 0.00 179.45 177.11 2drr h ALA 342 N 1.18 1.21 -0.30 5.00 0.00 -1.79 0.24 119.26 124.79 2drr h ALA 342 Ca 0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2drr h ALA 342 Cb -0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 2drr h ALA 342 CO -0.04 0.63 -0.00 -0.91 0.00 0.00 0.00 179.25 178.93 2drr h ASN 343 N 1.30 0.53 -0.69 0.00 2.35 -0.88 0.22 115.58 118.41 2drr h ASN 343 Ca 0.35 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2drr h ASN 343 Cb -0.11 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 2drr h ASN 343 CO -0.07 0.71 0.41 0.58 -1.65 0.00 0.00 177.43 177.41 2drr h VAL 344 N 0.33 1.20 -0.58 2.81 2.07 -1.12 -1.27 116.25 119.69 2drr h VAL 344 Ca 0.09 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 2drr h VAL 344 Cb 0.44 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2drr h VAL 344 CO 0.02 0.21 0.17 0.44 0.02 0.00 0.00 177.57 178.43 2drr h ASP 345 N 0.94 0.86 -0.50 0.57 3.32 -0.81 -0.50 116.42 120.31 2drr h ASP 345 Ca 0.25 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2drr h ASP 345 Cb -0.01 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 2drr h ASP 345 CO -0.04 0.85 0.32 0.25 -1.72 0.00 0.00 179.24 178.89 2drr h LEU 346 N 0.83 0.54 -0.23 1.55 5.85 -0.65 -1.34 115.31 121.86 2drr h LEU 346 Ca 0.19 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2drr h LEU 346 Cb 0.31 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2drr h LEU 346 CO -0.00 0.39 0.12 0.15 -0.34 0.00 0.00 178.44 178.75 2drr h PHE 347 N 0.64 0.31 -0.93 1.25 3.57 -1.02 -2.30 116.94 118.46 2drr h PHE 347 Ca 0.19 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.84 2drr h PHE 347 Cb -0.04 -0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.52 2drr h PHE 347 CO -0.05 0.29 0.60 2.35 -2.23 0.00 0.00 178.31 179.26 2drr h TRP 348 N 0.25 0.87 -0.33 0.41 2.91 -0.70 -1.14 115.95 118.23 2drr h TRP 348 Ca 0.08 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.13 2drr h TRP 348 Cb 0.08 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 28.46 2drr h TRP 348 CO -0.03 0.28 0.00 0.09 -1.03 0.00 0.00 178.44 177.75 2drr n ASN 349 N -4.60 2.08 -4.31 2.65 4.13 -0.54 -4.78 115.26 109.89 2drr n ASN 349 Ca 0.19 -2.07 -0.35 0.00 1.68 0.00 0.00 54.58 54.02 2drr n ASN 349 Cb 0.51 -0.29 -0.14 0.00 -1.54 0.00 0.00 39.78 38.32 2drr n ASN 349 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2drr s THR 350 N -1.59 3.46 0.70 3.41 2.01 -0.43 -5.06 115.64 118.14 2drr s THR 350 Ca 0.23 -0.55 -0.13 0.00 0.31 0.00 0.00 61.69 61.56 2drr s THR 350 Cb 0.13 -2.62 0.02 0.00 0.01 0.00 0.00 72.50 70.03 2drr s THR 350 CO 0.14 0.35 1.09 -2.84 -0.69 0.00 0.00 174.62 172.67 2drr s PRO 351 N 1.47 2.70 0.52 4.92 0.02 -1.26 -4.97 135.00 138.41 2drr s PRO 351 Ca 0.05 1.20 -0.22 0.00 0.02 0.00 0.00 61.00 62.05 2drr s PRO 351 Cb -0.15 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.35 2drr s PRO 351 CO -0.02 -1.30 1.13 1.33 -0.33 0.00 0.00 177.00 177.81 2drr n VAL 352 N -2.90 3.31 -2.89 3.83 0.24 -1.26 -4.95 118.33 113.71 2drr n VAL 352 Ca 0.09 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.34 61.54 2drr n VAL 352 Cb 0.53 -1.36 -0.07 0.00 -1.47 0.00 0.00 33.84 31.47 2drr n VAL 352 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2drr s ARG 353 N -2.56 4.33 0.51 7.34 3.52 -1.26 -5.06 118.95 125.77 2drr s ARG 353 Ca 0.70 1.10 0.05 0.00 -0.13 0.00 0.00 55.73 57.45 2drr s ARG 353 Cb -0.46 -2.55 0.01 0.00 -1.56 0.00 0.00 34.95 30.39 2drr s ARG 353 CO 0.51 0.17 0.31 0.95 -0.81 0.00 0.00 175.30 176.43 2drr s THR 354 N -1.85 1.78 0.00 4.11 -4.23 -1.26 -4.59 115.64 109.61 2drr s THR 354 Ca 0.54 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 2drr s THR 354 Cb -0.14 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2drr s THR 354 CO 0.19 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2drr n GLY 355 N -1.58 -0.50 0.26 3.99 0.00 -1.25 -4.38 105.19 101.73 2drr n GLY 355 Ca -0.04 -1.80 0.17 0.00 0.00 0.00 0.00 46.02 44.35 2drr n GLY 355 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2drr h ASN 356 N 0.00 0.00 -0.68 1.61 2.35 -1.95 -2.70 115.58 114.21 2drr h ASN 356 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2drr h ASN 356 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2drr h ASN 356 CO 0.00 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.32 2drr n ARG 357 N -2.95 3.23 0.18 0.81 3.00 -1.26 -0.89 116.66 118.78 2drr n ARG 357 Ca 0.00 -2.76 0.05 0.00 -0.01 0.00 0.00 57.85 55.13 2drr n ARG 357 Cb 0.27 -1.72 0.32 0.00 0.00 0.00 0.00 32.46 31.33 2drr n ARG 357 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2drr h ARG 358 N 4.11 0.00 -0.10 5.56 0.11 -1.68 -3.35 114.38 119.03 2drr h ARG 358 Ca 0.00 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.12 2drr h ARG 358 Cb 1.21 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.23 2drr h ARG 358 CO 0.11 0.40 -0.27 -0.92 0.10 0.00 0.00 179.97 179.40 2drr h TYR 359 N 0.00 -0.73 -0.23 4.08 3.20 -1.84 0.15 116.97 121.60 2drr h TYR 359 Ca -0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 2drr h TYR 359 Cb 0.90 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 2drr h TYR 359 CO 0.00 -0.35 -0.05 -0.92 -1.64 0.00 0.00 178.16 175.20 2drr h TYR 360 N -0.36 0.49 -0.40 -3.82 3.20 -1.94 -1.03 116.97 113.12 2drr h TYR 360 Ca 0.09 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 61.90 2drr h TYR 360 Cb 0.49 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 2drr h TYR 360 CO -0.35 0.66 0.14 -0.44 -1.64 0.00 0.00 178.16 176.54 2drr h ASP 361 N 0.17 0.16 0.32 -2.11 3.32 -1.68 -2.43 116.42 114.17 2drr h ASP 361 Ca 0.06 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 2drr h ASP 361 Cb 0.50 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2drr h ASP 361 CO 0.02 0.13 -0.49 0.78 -1.72 0.00 0.00 179.24 177.96 2drr h ASN 362 N 0.31 0.22 0.12 6.45 2.35 -0.41 0.75 115.58 125.36 2drr h ASN 362 Ca 0.18 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2drr h ASN 362 Cb 0.16 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2drr h ASN 362 CO -0.18 0.67 -0.06 0.00 -1.65 0.00 0.00 177.43 176.22 2drr h LEU 364 N -0.18 0.87 0.31 0.00 4.07 -1.16 -2.14 115.31 117.08 2drr h LEU 364 Ca -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 2drr h LEU 364 Cb 0.14 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.66 2drr h LEU 364 CO 0.03 0.64 -0.15 0.22 -1.08 0.00 0.00 178.44 178.09 2drr h TYR 365 N 1.02 -0.40 -0.68 1.13 3.20 -0.66 -1.54 116.97 119.05 2drr h TYR 365 Ca 0.27 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.07 2drr h TYR 365 Cb -0.10 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 2drr h TYR 365 CO 0.00 -0.25 0.16 1.25 -1.64 0.00 0.00 178.16 177.68 2drr h LEU 366 N -0.42 1.04 -0.67 2.82 5.85 -1.00 0.04 115.31 122.96 2drr h LEU 366 Ca -0.04 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.52 2drr h LEU 366 Cb 0.33 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2drr h LEU 366 CO 0.06 1.00 0.34 -0.26 -0.34 0.00 0.00 178.44 179.25 2drr h PHE 367 N 1.02 0.61 -0.59 1.25 0.04 -1.31 -0.13 116.94 117.84 2drr h PHE 367 Ca 0.21 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.93 2drr h PHE 367 Cb 0.38 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2drr h PHE 367 CO 0.03 0.25 0.06 0.00 -0.60 0.00 0.00 178.31 178.05 2drr h ALA 368 N 1.39 0.78 -0.56 2.45 0.00 -0.75 -0.07 119.26 122.50 2drr h ALA 368 Ca 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2drr h ALA 368 Cb 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2drr h ALA 368 CO -0.24 0.56 0.32 1.98 0.00 0.00 0.00 179.25 181.88 2drr h MET 369 N 0.89 0.77 -0.02 0.00 1.85 -0.57 0.62 114.93 118.47 2drr h MET 369 Ca 0.17 -0.08 -0.00 0.00 -0.61 0.00 0.00 59.70 59.18 2drr h MET 369 Cb 0.47 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 32.34 2drr h MET 369 CO 0.02 0.57 0.01 -0.07 -0.40 0.00 0.00 176.91 177.03 2drr h LEU 370 N 0.75 0.02 -0.42 3.39 3.38 -0.78 -2.82 115.31 118.83 2drr h LEU 370 Ca 0.20 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2drr h LEU 370 Cb 0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2drr h LEU 370 CO -0.03 0.20 0.01 0.00 0.09 0.00 0.00 178.44 178.70 2drr h ALA 371 N 0.83 0.57 0.00 1.53 0.00 -0.85 0.25 119.26 121.59 2drr h ALA 371 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2drr h ALA 371 Cb 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2drr h ALA 371 CO -0.00 0.34 0.00 -0.07 0.00 0.00 0.00 179.25 179.52 2drr h LEU 372 N 0.58 0.00 -2.29 0.00 3.38 -0.93 -2.47 115.31 113.57 2drr h LEU 372 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2drr h LEU 372 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2drr h LEU 372 CO 0.02 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.01 2drr n SER 373 N -2.41 3.43 -0.66 -0.43 3.41 -1.07 -0.61 113.62 115.29 2drr n SER 373 Ca 0.03 -1.99 -0.07 0.00 -0.26 0.00 0.00 58.87 56.59 2drr n SER 373 Cb 0.33 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2drr n SER 373 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2drr n GLY 374 N 1.51 0.39 0.30 5.00 0.00 -0.93 -4.58 105.19 106.88 2drr n GLY 374 Ca 0.20 -0.67 0.03 0.00 0.00 0.00 0.00 46.02 45.58 2drr n GLY 374 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2drr n ASN 375 N 0.82 2.46 -4.27 1.61 3.02 0.87 -4.77 115.26 115.00 2drr n ASN 375 Ca -0.07 -2.07 -0.44 0.00 -0.03 0.00 0.00 54.58 51.97 2drr n ASN 375 Cb 0.43 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.43 2drr n ASN 375 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2drr s PHE 376 N -1.12 3.64 0.30 3.10 5.99 -1.09 -4.82 117.98 123.98 2drr s PHE 376 Ca 0.12 -2.12 0.08 0.00 0.00 0.00 0.00 56.93 55.01 2drr s PHE 376 Cb 0.07 -3.66 -0.04 0.00 0.00 0.00 0.00 43.02 39.40 2drr s PHE 376 CO 0.07 -0.96 0.16 0.15 -0.00 0.00 0.00 175.22 174.64 2drr s LYS 377 N 0.23 2.58 -0.11 10.12 1.02 -1.26 -4.91 119.74 127.42 2drr s LYS 377 Ca 0.16 -1.33 -0.20 0.00 0.02 0.00 0.00 55.97 54.62 2drr s LYS 377 Cb -0.14 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 2drr s LYS 377 CO -0.07 0.24 0.58 0.42 -0.92 0.00 0.00 175.35 175.60 2drr s ILE 378 N -2.30 5.12 -0.36 2.17 1.01 -1.26 -5.03 121.20 120.55 2drr s ILE 378 Ca 0.36 1.16 -0.09 0.00 0.00 0.00 0.00 60.65 62.08 2drr s ILE 378 Cb -0.06 -3.91 0.03 0.00 0.01 0.00 0.00 42.46 38.53 2drr s ILE 378 CO 0.24 0.28 0.16 0.26 0.00 0.00 0.00 174.94 175.87 2drr s TRP 379 N 0.81 3.25 0.36 3.97 0.52 -1.26 -5.08 118.94 121.51 2drr s TRP 379 Ca 0.31 -1.16 -0.06 0.00 0.02 0.00 0.00 56.10 55.20 2drr s TRP 379 Cb -0.16 -2.36 -0.05 0.00 -1.15 0.00 0.00 33.47 29.75 2drr s TRP 379 CO 0.13 -0.68 0.66 -0.06 0.02 0.00 0.00 176.95 177.02 2drr s PHE 380 N 1.49 3.49 -2.00 -1.98 0.08 -1.26 -4.64 117.98 113.16 2drr s PHE 380 Ca 0.00 0.76 0.06 0.00 0.12 0.00 0.00 56.93 57.87 2drr s PHE 380 Cb -0.19 -2.22 0.33 0.00 -0.57 0.00 0.00 43.02 40.37 2drr s PHE 380 CO 0.05 0.00 0.80 -2.30 -0.10 0.00 0.00 175.22 173.67