#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a11 s VAL 3 N 0.00 2.37 0.38 0.00 1.01 -1.26 -5.00 120.40 117.90 3a11 s VAL 3 Ca 0.00 0.32 -0.21 0.00 0.00 0.00 0.00 61.98 62.09 3a11 s VAL 3 Cb 0.00 -3.18 -0.10 0.00 0.00 0.00 0.00 36.38 33.09 3a11 s VAL 3 CO 0.00 0.03 0.91 0.68 0.00 0.00 0.00 175.10 176.73 3a11 s VAL 4 N -1.27 4.39 0.22 2.92 -7.23 -1.26 -4.96 120.40 113.20 3a11 s VAL 4 Ca 0.61 1.50 -0.19 0.00 -1.81 0.00 0.00 61.98 62.09 3a11 s VAL 4 Cb -0.40 -3.71 0.20 0.00 0.56 0.00 0.00 36.38 33.03 3a11 s VAL 4 CO 0.50 -0.17 1.55 0.50 -0.31 0.00 0.00 175.10 177.17 3a11 h LYS 5 N 2.33 -0.01 -0.57 4.82 3.64 -2.00 -0.37 116.57 124.40 3a11 h LYS 5 Ca -0.48 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.06 3a11 h LYS 5 Cb 1.18 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 3a11 h LYS 5 CO 0.63 -0.01 0.45 0.93 -2.27 0.00 0.00 179.45 179.18 3a11 h GLU 6 N -0.01 0.00 -0.02 1.90 3.07 -1.99 -0.79 114.58 116.73 3a11 h GLU 6 Ca 0.32 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.95 3a11 h GLU 6 Cb 0.57 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.49 3a11 h GLU 6 CO -0.97 0.00 -0.92 0.28 -1.40 0.00 0.00 179.01 176.00 3a11 h VAL 7 N 0.00 1.36 0.00 3.13 2.07 -1.37 -2.48 116.25 118.96 3a11 h VAL 7 Ca 0.27 -2.33 -0.12 0.00 0.82 0.00 0.00 66.70 65.34 3a11 h VAL 7 Cb 1.16 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 3a11 h VAL 7 CO -0.00 0.70 -0.56 -0.07 0.02 0.00 0.00 177.57 177.66 3a11 h LEU 8 N 0.30 0.00 0.70 2.57 3.38 -1.15 -0.15 115.31 120.96 3a11 h LEU 8 Ca -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3a11 h LEU 8 Cb 1.55 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.31 3a11 h LEU 8 CO 0.17 0.56 -0.34 -0.33 0.09 0.00 0.00 178.44 178.59 3a11 h GLU 9 N 0.00 -0.91 -0.78 1.13 5.08 -1.23 -0.76 114.58 117.11 3a11 h GLU 9 Ca -0.01 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 3a11 h GLU 9 Cb 1.06 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 30.47 3a11 h GLU 9 CO 0.07 -0.61 0.51 0.82 -1.00 0.00 0.00 179.01 178.81 3a11 h ILE 10 N -1.24 1.08 -0.58 3.13 2.04 -1.46 -1.56 117.51 118.92 3a11 h ILE 10 Ca -0.10 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.46 3a11 h ILE 10 Cb 0.72 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3a11 h ILE 10 CO 0.16 0.16 0.38 0.00 0.00 0.00 0.00 178.15 178.85 3a11 h ALA 11 N 1.56 0.73 -0.66 1.87 0.00 -0.95 -2.31 119.26 119.50 3a11 h ALA 11 Ca 0.32 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 3a11 h ALA 11 Cb 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3a11 h ALA 11 CO -0.10 0.16 0.18 1.49 0.00 0.00 0.00 179.25 180.98 3a11 h GLU 12 N 0.77 1.03 -0.08 0.00 4.57 -0.15 -1.91 114.58 118.82 3a11 h GLU 12 Ca 0.21 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 3a11 h GLU 12 Cb -0.08 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 3a11 h GLU 12 CO -0.05 0.90 -0.29 0.87 -1.18 0.00 0.00 179.01 179.25 3a11 h LYS 13 N 0.99 0.15 0.00 1.92 1.57 -1.09 0.14 116.57 120.25 3a11 h LYS 13 Ca 0.21 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.77 3a11 h LYS 13 Cb 0.32 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3a11 h LYS 13 CO -0.00 0.44 -0.84 0.82 -0.57 0.00 0.00 179.45 179.30 3a11 h ILE 14 N 0.13 1.58 -0.05 1.86 2.04 -1.10 0.51 117.51 122.49 3a11 h ILE 14 Ca 0.02 -2.82 -0.11 0.00 1.00 0.00 0.00 64.86 62.96 3a11 h ILE 14 Cb 0.60 2.53 0.01 0.00 -0.74 0.00 0.00 36.82 39.21 3a11 h ILE 14 CO 0.04 0.81 -0.39 0.50 0.00 0.00 0.00 178.15 179.11 3a11 h LYS 15 N 0.01 0.35 -0.20 2.37 3.64 -0.67 -3.18 116.57 118.89 3a11 h LYS 15 Ca -0.01 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 3a11 h LYS 15 Cb 1.47 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 3a11 h LYS 15 CO 0.11 0.97 0.00 0.27 -2.27 0.00 0.00 179.45 178.53 3a11 n ASN 16 N -4.37 1.86 -2.72 4.20 0.23 0.42 -4.96 115.26 109.91 3a11 n ASN 16 Ca -0.09 -1.76 -0.19 0.00 -0.53 0.00 0.00 54.58 52.01 3a11 n ASN 16 Cb 0.55 -0.13 0.05 0.00 -2.08 0.00 0.00 39.78 38.16 3a11 n ASN 16 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 3a11 n MET 17 N 0.45 -5.13 0.21 -3.83 2.81 0.18 -4.88 117.12 106.92 3a11 n MET 17 Ca 0.16 0.71 0.10 0.00 -1.81 0.00 0.00 57.70 56.86 3a11 n MET 17 Cb 0.35 -5.24 0.31 0.00 -0.71 0.00 0.00 33.22 27.93 3a11 n MET 17 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3a11 h GLU 18 N -1.62 0.00 -4.93 0.03 5.08 -0.42 -3.39 114.58 109.32 3a11 h GLU 18 Ca -0.45 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.25 3a11 h GLU 18 Cb 1.30 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.27 3a11 h GLU 18 CO 0.46 0.20 -0.70 0.42 -1.00 0.00 0.00 179.01 178.39 3a11 s ILE 19 N -3.37 3.45 0.22 3.13 1.01 -1.02 -5.03 121.20 119.59 3a11 s ILE 19 Ca 0.03 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.09 3a11 s ILE 19 Cb 0.08 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 3a11 s ILE 19 CO 0.66 0.30 -0.00 -0.13 0.00 0.00 0.00 174.94 175.77 3a11 s ARG 20 N 1.46 1.30 0.00 2.79 0.52 -1.26 -4.62 118.95 119.13 3a11 s ARG 20 Ca 0.04 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.60 3a11 s ARG 20 Cb -0.15 -0.56 0.00 0.00 0.52 0.00 0.00 34.95 34.76 3a11 s ARG 20 CO -0.02 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.61 3a11 n GLY 21 N -0.39 1.05 0.26 -3.53 0.00 -1.26 -4.30 105.19 97.03 3a11 n GLY 21 Ca -0.05 -1.46 0.04 0.00 0.00 0.00 0.00 46.02 44.54 3a11 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a11 h ALA 22 N 0.00 0.95 0.24 4.61 0.00 -1.99 -0.81 119.26 122.27 3a11 h ALA 22 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3a11 h ALA 22 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3a11 h ALA 22 CO 0.00 -0.23 -0.12 0.78 0.00 0.00 0.00 179.25 179.69 3a11 h GLY 23 N 0.40 -0.34 1.21 0.00 0.00 -1.98 -2.61 103.07 99.76 3a11 h GLY 23 Ca 0.38 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.84 3a11 h GLY 23 CO -0.39 -0.12 0.51 0.50 0.00 0.00 0.00 176.54 177.03 3a11 h LYS 24 N -0.82 1.06 -0.49 4.80 1.57 -1.73 -1.11 116.57 119.84 3a11 h LYS 24 Ca -0.03 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 3a11 h LYS 24 Cb 0.51 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3a11 h LYS 24 CO 0.05 0.72 -0.06 0.82 -0.57 0.00 0.00 179.45 180.42 3a11 h ILE 25 N 1.08 1.26 0.00 1.86 2.04 -1.22 -1.24 117.51 121.29 3a11 h ILE 25 Ca 0.29 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 3a11 h ILE 25 Cb -0.09 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3a11 h ILE 25 CO -0.06 0.40 -0.00 0.00 0.00 0.00 0.00 178.15 178.48 3a11 h ALA 26 N 1.14 -0.00 -0.45 1.87 0.00 -1.01 -1.64 119.26 119.17 3a11 h ALA 26 Ca 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3a11 h ALA 26 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3a11 h ALA 26 CO 0.03 -0.28 0.15 0.00 0.00 0.00 0.00 179.25 179.15 3a11 h ARG 27 N -0.45 0.65 -0.11 0.00 3.08 -1.22 -1.20 114.38 115.14 3a11 h ARG 27 Ca -0.00 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 3a11 h ARG 27 Cb 0.44 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 3a11 h ARG 27 CO 0.00 0.57 -0.09 0.77 -1.07 0.00 0.00 179.97 180.15 3a11 h SER 28 N 0.64 0.26 -0.57 7.04 0.02 -1.20 -0.40 113.55 119.34 3a11 h SER 28 Ca 0.15 -0.46 0.03 0.00 -0.84 0.00 0.00 61.79 60.67 3a11 h SER 28 Cb 0.18 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 3a11 h SER 28 CO -0.01 0.67 0.34 0.00 -1.14 0.00 0.00 176.83 176.69 3a11 h ALA 29 N 0.60 0.74 -0.51 3.77 0.00 -1.12 0.31 119.26 123.05 3a11 h ALA 29 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3a11 h ALA 29 Cb 0.59 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3a11 h ALA 29 CO 0.02 0.06 0.18 0.00 0.00 0.00 0.00 179.25 179.51 3a11 h ALA 30 N 1.26 0.67 -0.24 0.00 0.00 -1.19 -2.46 119.26 117.29 3a11 h ALA 30 Ca 0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3a11 h ALA 30 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3a11 h ALA 30 CO -0.11 0.31 -0.02 -0.92 0.00 0.00 0.00 179.25 178.52 3a11 h TYR 31 N 0.69 0.37 -0.46 0.00 3.20 -0.46 -0.89 116.97 119.43 3a11 h TYR 31 Ca 0.17 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 3a11 h TYR 31 Cb 0.25 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3a11 h TYR 31 CO 0.01 0.39 0.10 0.00 -1.64 0.00 0.00 178.16 177.02 3a11 h ALA 32 N 1.64 0.61 -0.44 1.82 0.00 -0.54 -0.87 119.26 121.47 3a11 h ALA 32 Ca 0.08 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3a11 h ALA 32 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3a11 h ALA 32 CO 0.01 0.31 -0.00 -0.07 0.00 0.00 0.00 179.25 179.49 3a11 h LEU 33 N 0.62 0.69 -0.53 0.00 3.38 -0.92 -1.43 115.31 117.12 3a11 h LEU 33 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3a11 h LEU 33 Cb 0.34 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3a11 h LEU 33 CO 0.00 0.76 0.30 -0.61 0.09 0.00 0.00 178.44 178.99 3a11 h GLN 34 N 0.68 0.72 -0.56 1.13 4.15 -0.72 -2.37 115.11 118.14 3a11 h GLN 34 Ca 0.14 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 3a11 h GLN 34 Cb 0.42 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 3a11 h GLN 34 CO 0.02 0.54 0.07 -0.07 -1.93 0.00 0.00 178.83 177.46 3a11 h LEU 35 N 0.70 0.90 -1.40 -2.39 3.38 -0.71 0.81 115.31 116.61 3a11 h LEU 35 Ca 0.19 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.91 3a11 h LEU 35 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3a11 h LEU 35 CO -0.03 0.95 0.42 -0.61 0.09 0.00 0.00 178.44 179.26 3a11 h GLN 36 N 0.83 0.79 0.04 1.13 5.75 -1.08 0.42 115.11 122.99 3a11 h GLN 36 Ca 0.17 -0.05 -0.23 0.00 -0.15 0.00 0.00 58.65 58.39 3a11 h GLN 36 Cb 0.44 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 3a11 h GLN 36 CO 0.01 0.52 -1.06 0.00 -2.65 0.00 0.00 178.83 175.65 3a11 h ALA 37 N 1.62 0.29 0.00 3.38 0.00 -1.03 -1.17 119.26 122.35 3a11 h ALA 37 Ca 0.25 -0.87 -0.12 0.00 0.00 0.00 0.00 54.91 54.16 3a11 h ALA 37 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3a11 h ALA 37 CO -0.06 1.11 -0.57 0.93 0.00 0.00 0.00 179.25 180.66 3a11 h GLU 38 N 0.04 0.00 -0.01 0.00 5.08 -0.09 -3.34 114.58 116.25 3a11 h GLU 38 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3a11 h GLU 38 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 3a11 h GLU 38 CO 0.16 0.57 -0.11 1.63 -1.00 0.00 0.00 179.01 180.25 3a11 n LYS 39 N -3.31 1.70 -1.59 2.33 5.02 0.07 -5.04 118.16 117.34 3a11 n LYS 39 Ca 0.01 -0.62 -0.45 0.00 -2.02 0.00 0.00 58.31 55.23 3a11 n LYS 39 Cb 0.73 -1.03 -0.02 0.00 -0.02 0.00 0.00 35.03 34.69 3a11 n LYS 39 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3a11 n SER 40 N -0.12 1.37 -0.97 4.39 2.88 -0.44 -4.86 113.62 115.87 3a11 n SER 40 Ca 0.03 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.86 3a11 n SER 40 Cb 0.16 -1.29 0.26 0.00 -0.75 0.00 0.00 64.21 62.59 3a11 n SER 40 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3a11 n LYS 41 N 0.89 2.27 -1.02 -1.46 4.76 -1.26 -4.98 118.16 117.36 3a11 n LYS 41 Ca 0.10 -1.92 -0.33 0.00 -2.87 0.00 0.00 58.31 53.29 3a11 n LYS 41 Cb 0.31 -1.48 0.13 0.00 -1.84 0.00 0.00 35.03 32.15 3a11 n LYS 41 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3a11 n ALA 42 N 1.14 -0.57 -0.26 7.82 0.00 -1.26 -4.94 120.51 122.44 3a11 n ALA 42 Ca 0.18 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3a11 n ALA 42 Cb 0.53 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.82 3a11 n ALA 42 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3a11 n THR 43 N -3.40 0.00 -5.21 0.00 -2.24 -1.26 -5.01 114.28 97.16 3a11 n THR 43 Ca 0.12 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.36 3a11 n THR 43 Cb 0.51 1.26 -0.16 0.00 -2.10 0.00 0.00 70.33 69.84 3a11 n THR 43 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3a11 s ASN 44 N -0.24 2.89 0.38 3.42 2.47 -1.26 -5.01 114.94 117.59 3a11 s ASN 44 Ca 0.00 -0.46 0.05 0.00 0.42 0.00 0.00 52.86 52.87 3a11 s ASN 44 Cb 0.00 -0.55 0.76 0.00 -1.45 0.00 0.00 41.25 40.01 3a11 s ASN 44 CO 0.00 0.27 2.02 1.62 -3.72 0.00 0.00 177.10 177.29 3a11 h VAL 45 N 4.80 1.11 -0.13 -5.21 3.04 -1.94 -1.50 116.25 116.42 3a11 h VAL 45 Ca -0.37 -0.24 -0.22 0.00 -1.01 0.00 0.00 66.70 64.86 3a11 h VAL 45 Cb 1.15 0.34 0.01 0.00 -2.01 0.00 0.00 31.29 30.79 3a11 h VAL 45 CO 0.47 0.13 -0.79 0.44 -1.01 0.00 0.00 177.57 176.81 3a11 h ASP 46 N 0.70 0.92 -0.31 3.17 3.32 -1.96 -2.29 116.42 119.97 3a11 h ASP 46 Ca 0.21 -0.65 -0.08 0.00 0.02 0.00 0.00 57.03 56.53 3a11 h ASP 46 Cb -0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 3a11 h ASP 46 CO -0.05 1.42 -0.09 -0.08 -1.72 0.00 0.00 179.24 178.71 3a11 h GLU 47 N 0.48 0.72 0.93 3.56 4.81 -1.92 -1.72 114.58 121.45 3a11 h GLU 47 Ca -0.06 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 3a11 h GLU 47 Cb 1.42 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.74 3a11 h GLU 47 CO 0.16 0.80 -0.45 0.35 -0.73 0.00 0.00 179.01 179.14 3a11 h PHE 48 N 0.66 -1.16 -0.90 0.92 3.57 -1.25 -1.92 116.94 116.86 3a11 h PHE 48 Ca 0.12 -0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.76 3a11 h PHE 48 Cb 0.54 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 3a11 h PHE 48 CO 0.03 -0.72 0.58 2.35 -2.23 0.00 0.00 178.31 178.32 3a11 h TRP 49 N -1.33 0.75 -0.41 0.41 2.91 -1.40 0.38 115.95 117.26 3a11 h TRP 49 Ca -0.13 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 59.89 3a11 h TRP 49 Cb 0.96 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 29.35 3a11 h TRP 49 CO 0.00 0.24 0.15 -0.22 -1.03 0.00 0.00 178.44 177.59 3a11 h LYS 50 N 0.60 0.58 0.05 2.65 3.64 -1.07 -1.91 116.57 121.12 3a11 h LYS 50 Ca 0.47 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.77 3a11 h LYS 50 Cb 0.88 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 3a11 h LYS 50 CO -0.21 0.49 -0.02 0.93 -2.27 0.00 0.00 179.45 178.37 3a11 h GLU 51 N 0.58 -0.07 -0.87 1.90 5.08 0.51 -2.63 114.58 119.09 3a11 h GLU 51 Ca 0.14 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.70 3a11 h GLU 51 Cb 0.14 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.29 3a11 h GLU 51 CO -0.01 0.43 0.38 0.52 -1.00 0.00 0.00 179.01 179.33 3a11 h MET 52 N -0.60 0.43 -0.21 2.33 2.86 -0.95 0.18 114.93 118.96 3a11 h MET 52 Ca -0.01 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 3a11 h MET 52 Cb 0.53 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 3a11 h MET 52 CO 0.01 0.28 -0.33 0.87 1.06 0.00 0.00 176.91 178.81 3a11 h LYS 53 N 0.44 0.44 0.01 1.72 1.57 -1.34 0.12 116.57 119.53 3a11 h LYS 53 Ca 0.52 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3a11 h LYS 53 Cb 0.93 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.23 3a11 h LYS 53 CO -0.49 0.72 -0.01 0.37 -0.57 0.00 0.00 179.45 179.47 3a11 h GLN 54 N 0.38 -0.02 -0.94 3.15 5.75 -0.39 -0.67 115.11 122.37 3a11 h GLN 54 Ca 0.05 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.59 3a11 h GLN 54 Cb 0.76 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.26 3a11 h GLN 54 CO 0.06 0.37 0.62 0.00 -2.65 0.00 0.00 178.83 177.23 3a11 h ALA 55 N 0.57 1.41 -0.35 3.38 0.00 -0.66 -1.63 119.26 121.98 3a11 h ALA 55 Ca -0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3a11 h ALA 55 Cb 0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3a11 h ALA 55 CO 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 179.25 179.64 3a11 h ALA 56 N 1.46 0.48 -1.01 0.00 0.00 -0.87 -1.74 119.26 117.58 3a11 h ALA 56 Ca 0.38 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3a11 h ALA 56 Cb 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3a11 h ALA 56 CO -0.12 0.35 0.67 -0.22 0.00 0.00 0.00 179.25 179.92 3a11 h LYS 57 N 0.47 1.31 -0.34 0.00 3.64 -0.53 0.87 116.57 121.99 3a11 h LYS 57 Ca 0.09 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 3a11 h LYS 57 Cb 0.62 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3a11 h LYS 57 CO 0.04 0.86 -0.36 0.82 -2.27 0.00 0.00 179.45 178.54 3a11 h ILE 58 N 1.35 1.28 -0.38 2.00 2.04 -1.19 -2.35 117.51 120.26 3a11 h ILE 58 Ca 0.37 -1.52 -0.13 0.00 1.00 0.00 0.00 64.86 64.58 3a11 h ILE 58 Cb -0.13 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 3a11 h ILE 58 CO -0.09 0.50 -0.25 -0.07 0.00 0.00 0.00 178.15 178.24 3a11 h LEU 59 N 0.66 0.88 -1.79 1.44 3.38 -0.84 -3.08 115.31 115.95 3a11 h LEU 59 Ca 0.06 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 3a11 h LEU 59 Cb 0.91 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 3a11 h LEU 59 CO 0.08 1.12 -0.11 0.15 0.09 0.00 0.00 178.44 179.77 3a11 h PHE 60 N 0.64 0.00 -0.00 1.13 3.57 -0.76 -2.94 116.94 118.57 3a11 h PHE 60 Ca 0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 3a11 h PHE 60 Cb 0.82 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.56 3a11 h PHE 60 CO 0.06 0.11 -0.38 0.39 -2.23 0.00 0.00 178.31 176.26 3a11 n GLU 61 N -3.46 0.49 0.39 1.11 1.02 -0.89 -3.89 120.64 115.42 3a11 n GLU 61 Ca -0.01 -0.30 -0.15 0.00 -0.02 0.00 0.00 57.16 56.68 3a11 n GLU 61 Cb 0.27 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.12 3a11 n GLU 61 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3a11 h THR 62 N 0.73 0.00 -2.53 2.62 1.35 -1.53 -3.38 112.91 110.17 3a11 h THR 62 Ca 0.00 -0.06 -0.60 0.00 -0.55 0.00 0.00 66.41 65.20 3a11 h THR 62 Cb 0.51 0.00 -0.41 0.00 -1.73 0.00 0.00 68.15 66.52 3a11 h THR 62 CO 0.00 0.00 -0.73 0.54 -0.25 0.00 0.00 175.52 175.08 3a11 n ARG 63 N -4.87 1.57 -0.33 4.72 1.74 -1.26 -4.76 116.66 113.47 3a11 n ARG 63 Ca -0.13 -4.12 0.23 0.00 -0.77 0.00 0.00 57.85 53.07 3a11 n ARG 63 Cb 0.40 -2.01 0.46 0.00 -1.02 0.00 0.00 32.46 30.28 3a11 n ARG 63 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3a11 h PRO 64 N 4.88 0.25 -0.12 5.56 0.11 -1.75 0.19 132.00 141.11 3a11 h PRO 64 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3a11 h PRO 64 Cb 0.77 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3a11 h PRO 64 CO 0.65 0.16 0.00 0.25 -0.21 0.00 0.00 178.00 178.86 3a11 n THR 65 N -5.12 0.16 -2.73 -1.15 -2.24 -1.26 -4.84 114.28 97.10 3a11 n THR 65 Ca 0.31 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.50 3a11 n THR 65 Cb 0.97 0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 3a11 n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3a11 s ALA 66 N -1.84 3.28 -0.02 6.98 0.00 0.66 -4.99 121.76 125.83 3a11 s ALA 66 Ca 0.15 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 3a11 s ALA 66 Cb 0.08 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.88 3a11 s ALA 66 CO 0.11 0.05 0.61 0.28 0.00 0.00 0.00 175.76 176.81 3a11 h VAL 67 N 3.73 0.00 0.00 0.00 2.07 -1.88 -3.35 116.25 116.82 3a11 h VAL 67 Ca -0.44 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.70 3a11 h VAL 67 Cb 1.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3a11 h VAL 67 CO 0.70 0.00 0.00 0.77 0.02 0.00 0.00 177.57 179.06 3a11 h SER 68 N -0.80 0.00 0.74 0.57 4.64 -1.83 -3.31 113.55 113.57 3a11 h SER 68 Ca -0.04 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 3a11 h SER 68 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3a11 h SER 68 CO 0.07 0.00 -0.49 0.25 -0.87 0.00 0.00 176.83 175.79 3a11 h LEU 69 N 0.00 -1.26 -1.37 5.97 6.46 -1.87 0.28 115.31 123.52 3a11 h LEU 69 Ca 0.00 0.08 0.09 0.00 -0.12 0.00 0.00 57.88 57.92 3a11 h LEU 69 Cb 0.41 0.38 -0.05 0.00 -0.73 0.00 0.00 40.66 40.67 3a11 h LEU 69 CO 0.00 -0.74 0.50 -0.65 -0.62 0.00 0.00 178.44 176.93 3a11 h PRO 70 N -1.17 0.70 -0.22 5.25 0.11 -1.74 -2.22 132.00 132.71 3a11 h PRO 70 Ca -0.10 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.84 3a11 h PRO 70 Cb 0.95 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 3a11 h PRO 70 CO 0.08 0.46 -0.40 -0.91 -0.21 0.00 0.00 178.00 177.02 3a11 h ASN 71 N 0.72 0.54 -0.74 -2.05 2.35 -1.61 0.61 115.58 115.40 3a11 h ASN 71 Ca 0.35 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3a11 h ASN 71 Cb 0.40 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 3a11 h ASN 71 CO -0.13 0.88 0.33 0.00 -1.65 0.00 0.00 177.43 176.86 3a11 h ALA 72 N 1.14 1.16 -0.12 -0.83 0.00 -0.33 0.10 119.26 120.38 3a11 h ALA 72 Ca 0.04 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 3a11 h ALA 72 Cb 0.89 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3a11 h ALA 72 CO 0.08 0.62 -0.66 -0.07 0.00 0.00 0.00 179.25 179.22 3a11 h LEU 73 N 1.08 0.56 -0.24 0.00 4.07 -1.20 -3.10 115.31 116.48 3a11 h LEU 73 Ca 0.26 -0.34 -0.08 0.00 0.08 0.00 0.00 57.88 57.80 3a11 h LEU 73 Cb 0.16 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 3a11 h LEU 73 CO -0.03 1.07 -0.17 0.03 -1.08 0.00 0.00 178.44 178.26 3a11 h ARG 74 N 0.35 0.54 0.07 1.13 3.08 -0.33 0.10 114.38 119.31 3a11 h ARG 74 Ca -0.02 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.79 3a11 h ARG 74 Cb 1.22 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.23 3a11 h ARG 74 CO 0.12 0.83 -0.42 -0.92 -1.07 0.00 0.00 179.97 178.51 3a11 h TYR 75 N 0.25 -1.21 0.39 3.04 3.20 -0.84 0.29 116.97 122.08 3a11 h TYR 75 Ca 0.05 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 3a11 h TYR 75 Cb 0.70 0.52 0.00 0.00 1.54 0.00 0.00 36.73 39.49 3a11 h TYR 75 CO 0.07 -0.46 -0.19 0.28 -1.64 0.00 0.00 178.16 176.22 3a11 h VAL 76 N -0.57 0.62 0.00 1.81 2.07 -1.57 -3.02 116.25 115.59 3a11 h VAL 76 Ca -0.00 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3a11 h VAL 76 Cb 0.59 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3a11 h VAL 76 CO -0.24 0.03 -0.11 0.24 0.02 0.00 0.00 177.57 177.52 3a11 h MET 77 N -0.62 0.00 0.04 1.57 2.86 -0.76 -1.58 114.93 116.45 3a11 h MET 77 Ca -0.05 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3a11 h MET 77 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 3a11 h MET 77 CO 0.09 0.11 -0.02 1.25 1.06 0.00 0.00 176.91 179.40 3a11 h HIS 78 N 0.00 -0.05 0.00 -0.22 6.17 -0.36 0.58 115.15 121.28 3a11 h HIS 78 Ca -0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 3a11 h HIS 78 Cb 0.31 0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.26 3a11 h HIS 78 CO 0.00 0.46 0.00 0.00 0.71 0.00 0.00 177.93 179.10 3a11 h ARG 79 N -0.58 0.00 0.12 5.26 3.08 -1.37 -2.03 114.38 118.86 3a11 h ARG 79 Ca -0.01 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 3a11 h ARG 79 Cb 0.53 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.59 3a11 h ARG 79 CO 0.01 0.00 -0.97 0.78 -1.07 0.00 0.00 179.97 178.72 3a11 h GLY 80 N 1.19 0.30 2.00 0.04 0.00 -0.94 -3.09 103.07 102.57 3a11 h GLY 80 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.52 3a11 h GLY 80 CO 0.00 0.67 -0.21 1.70 0.00 0.00 0.00 176.54 178.70 3a11 h LYS 81 N -0.40 0.00 0.21 4.80 3.64 -0.41 -1.12 116.57 123.29 3a11 h LYS 81 Ca -0.19 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 3a11 h LYS 81 Cb 1.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.46 3a11 h LYS 81 CO 0.11 0.21 -0.10 0.82 -2.27 0.00 0.00 179.45 178.22 3a11 h ILE 82 N 0.00 0.78 -0.13 2.00 2.04 -1.48 -1.06 117.51 119.65 3a11 h ILE 82 Ca -0.00 -0.96 0.04 0.00 1.00 0.00 0.00 64.86 64.94 3a11 h ILE 82 Cb 0.54 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 3a11 h ILE 82 CO 0.03 0.18 -0.16 0.00 0.00 0.00 0.00 178.15 178.20 3a11 h ALA 83 N -0.30 -0.07 0.09 1.87 0.00 -1.44 -1.51 119.26 117.90 3a11 h ALA 83 Ca -0.03 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3a11 h ALA 83 Cb 0.51 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3a11 h ALA 83 CO 0.05 -0.61 -0.18 -0.92 0.00 0.00 0.00 179.25 177.59 3a11 h TYR 84 N -0.19 -0.48 0.00 0.00 3.20 -1.27 -2.18 116.97 116.05 3a11 h TYR 84 Ca 0.10 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3a11 h TYR 84 Cb 0.33 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.80 3a11 h TYR 84 CO -0.27 -0.27 0.00 0.77 -1.64 0.00 0.00 178.16 176.75 3a11 h SER 85 N -0.34 0.00 0.42 -2.11 0.02 -1.02 -1.23 113.55 109.28 3a11 h SER 85 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3a11 h SER 85 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3a11 h SER 85 CO -0.11 0.00 -0.28 -1.54 -1.14 0.00 0.00 176.83 173.76 3a11 n SER 86 N -2.33 0.63 -0.11 3.07 3.41 -0.58 -4.94 113.62 112.77 3a11 n SER 86 Ca 0.01 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 3a11 n SER 86 Cb 0.16 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 3a11 n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3a11 n GLY 87 N 1.39 1.15 3.82 5.00 0.00 -0.47 -5.08 105.19 111.01 3a11 n GLY 87 Ca 0.10 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 3a11 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a11 s ALA 88 N -2.22 2.89 0.59 4.61 0.00 -1.00 -5.05 121.76 121.59 3a11 s ALA 88 Ca 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 51.96 52.19 3a11 s ALA 88 Cb 0.00 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 19.98 3a11 s ALA 88 CO 0.00 -0.59 0.86 0.16 0.00 0.00 0.00 175.76 176.19 3a11 s ASP 89 N -3.05 5.27 0.17 0.00 1.47 -1.26 -4.82 116.67 114.45 3a11 s ASP 89 Ca 0.61 0.33 -0.23 0.00 1.18 0.00 0.00 52.55 54.43 3a11 s ASP 89 Cb -0.13 -1.21 0.06 0.00 -0.34 0.00 0.00 42.92 41.30 3a11 s ASP 89 CO 0.37 -1.21 1.59 0.25 0.68 0.00 0.00 175.17 176.85 3a11 h LEU 90 N -0.15 -1.20 -0.45 2.11 5.85 -1.93 -1.10 115.31 118.45 3a11 h LEU 90 Ca -0.44 0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.57 3a11 h LEU 90 Cb 1.29 0.56 -0.07 0.00 0.37 0.00 0.00 40.66 42.81 3a11 h LEU 90 CO 0.57 -0.33 0.04 -0.08 -0.34 0.00 0.00 178.44 178.30 3a11 h GLU 91 N -0.24 0.15 0.14 1.25 4.81 -1.98 0.52 114.58 119.23 3a11 h GLU 91 Ca 0.18 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3a11 h GLU 91 Cb 0.55 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.90 3a11 h GLU 91 CO -0.60 0.10 -0.07 0.37 -0.73 0.00 0.00 179.01 178.08 3a11 h GLN 92 N 0.15 -0.19 -0.66 1.92 5.75 -1.74 -0.81 115.11 119.54 3a11 h GLN 92 Ca 0.22 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.73 3a11 h GLN 92 Cb 0.31 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 3a11 h GLN 92 CO -0.34 -0.06 0.38 1.25 -2.65 0.00 0.00 178.83 177.41 3a11 h LEU 93 N -0.27 0.81 -1.51 -2.39 5.85 -1.03 0.54 115.31 117.31 3a11 h LEU 93 Ca -0.02 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.63 3a11 h LEU 93 Cb 0.21 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3a11 h LEU 93 CO 0.03 0.66 0.34 -0.09 -0.34 0.00 0.00 178.44 179.05 3a11 h ARG 94 N 0.90 0.64 -0.11 1.25 2.43 -0.77 -1.00 114.38 117.72 3a11 h ARG 94 Ca 0.23 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 59.14 3a11 h ARG 94 Cb 0.02 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3a11 h ARG 94 CO -0.04 0.42 -0.81 0.35 -1.51 0.00 0.00 179.97 178.38 3a11 h PHE 95 N 0.66 1.02 0.14 2.20 3.04 -0.11 -1.92 116.94 121.97 3a11 h PHE 95 Ca 0.20 -0.48 -0.01 0.00 3.98 0.00 0.00 57.97 61.66 3a11 h PHE 95 Cb -0.01 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.35 3a11 h PHE 95 CO -0.00 1.31 -0.07 0.28 -2.02 0.00 0.00 178.31 177.81 3a11 h VAL 96 N 0.45 0.92 0.38 1.41 2.07 -0.33 0.26 116.25 121.42 3a11 h VAL 96 Ca -0.07 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 3a11 h VAL 96 Cb 1.45 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 3a11 h VAL 96 CO 0.17 0.06 -0.18 0.40 0.02 0.00 0.00 177.57 178.03 3a11 h ILE 97 N -0.30 0.63 -0.81 4.57 2.04 -1.28 0.43 117.51 122.79 3a11 h ILE 97 Ca -0.02 -0.05 0.10 0.00 1.00 0.00 0.00 64.86 65.89 3a11 h ILE 97 Cb 0.24 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 3a11 h ILE 97 CO 0.03 0.01 0.53 0.40 0.00 0.00 0.00 178.15 179.12 3a11 h ILE 98 N -0.54 0.94 -0.11 -0.67 2.04 -1.31 -0.61 117.51 117.26 3a11 h ILE 98 Ca -0.05 -0.25 -0.23 0.00 1.00 0.00 0.00 64.86 65.32 3a11 h ILE 98 Cb 0.41 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3a11 h ILE 98 CO 0.09 0.14 -0.84 -1.13 0.00 0.00 0.00 178.15 176.40 3a11 h ASN 99 N 0.74 0.89 -0.42 1.72 -1.24 -0.01 -2.92 115.58 114.33 3a11 h ASN 99 Ca 0.38 -0.62 -0.07 0.00 0.71 0.00 0.00 56.30 56.70 3a11 h ASN 99 Cb 0.46 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 3a11 h ASN 99 CO -0.15 1.41 0.01 0.00 -1.29 0.00 0.00 177.43 177.42 3a11 h ALA 100 N 0.56 1.10 -0.24 1.57 0.00 0.72 -1.75 119.26 121.21 3a11 h ALA 100 Ca -0.07 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 3a11 h ALA 100 Cb 1.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3a11 h ALA 100 CO 0.17 0.57 -0.13 0.00 0.00 0.00 0.00 179.25 179.86 3a11 h ALA 101 N 1.25 0.34 -0.61 0.00 0.00 -1.18 -1.86 119.26 117.20 3a11 h ALA 101 Ca 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3a11 h ALA 101 Cb 0.44 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3a11 h ALA 101 CO 0.02 0.21 0.36 0.87 0.00 0.00 0.00 179.25 180.71 3a11 h LYS 102 N 0.23 0.84 -0.10 0.00 1.57 -1.42 0.67 116.57 118.35 3a11 h LYS 102 Ca 0.05 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3a11 h LYS 102 Cb 0.64 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3a11 h LYS 102 CO 0.04 0.61 0.06 1.49 -0.57 0.00 0.00 179.45 181.07 3a11 h GLU 103 N 0.83 0.12 -0.69 3.15 4.81 -1.27 0.01 114.58 121.54 3a11 h GLU 103 Ca 0.22 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 3a11 h GLU 103 Cb -0.01 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 3a11 h GLU 103 CO -0.04 0.08 0.24 0.35 -0.73 0.00 0.00 179.01 178.91 3a11 h PHE 104 N 0.12 1.09 -0.23 0.92 3.04 -1.01 -0.44 116.94 120.44 3a11 h PHE 104 Ca 0.04 -0.10 -0.05 0.00 3.98 0.00 0.00 57.97 61.84 3a11 h PHE 104 Cb -0.00 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.18 3a11 h PHE 104 CO -0.08 0.86 -0.05 0.82 -2.02 0.00 0.00 178.31 177.84 3a11 h ILE 105 N 1.00 1.28 -0.39 1.41 2.04 -0.64 -0.86 117.51 121.36 3a11 h ILE 105 Ca 0.23 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 3a11 h ILE 105 Cb 0.26 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3a11 h ILE 105 CO -0.01 0.32 0.22 -0.74 0.00 0.00 0.00 178.15 177.95 3a11 h HIS 106 N 0.18 0.52 -0.47 1.37 2.76 -0.90 -1.82 115.15 116.78 3a11 h HIS 106 Ca 0.06 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.28 3a11 h HIS 106 Cb 0.51 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 29.25 3a11 h HIS 106 CO 0.05 0.39 0.17 -0.97 -1.30 0.00 0.00 177.93 176.26 3a11 h ASN 107 N 0.50 0.17 0.05 3.26 -0.73 -0.97 -1.48 115.58 116.38 3a11 h ASN 107 Ca 0.14 0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.33 3a11 h ASN 107 Cb 0.03 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 3a11 h ASN 107 CO -0.02 0.13 -0.10 -1.28 -0.37 0.00 0.00 177.43 175.79 3a11 h SER 108 N 0.34 0.10 1.54 1.15 0.87 -0.83 -0.88 113.55 115.84 3a11 h SER 108 Ca 0.22 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3a11 h SER 108 Cb 0.22 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 3a11 h SER 108 CO -0.23 0.21 -0.02 -0.33 -0.53 0.00 0.00 176.83 175.94 3a11 h GLU 109 N 0.11 0.00 -0.02 2.24 5.08 -0.43 -2.99 114.58 118.57 3a11 h GLU 109 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3a11 h GLU 109 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3a11 h GLU 109 CO 0.01 0.02 -0.05 1.63 -1.00 0.00 0.00 179.01 179.62 3a11 n LYS 110 N -3.11 1.35 0.09 2.33 4.01 -0.84 -4.71 118.16 117.28 3a11 n LYS 110 Ca 0.02 -1.37 -0.16 0.00 -0.51 0.00 0.00 58.31 56.30 3a11 n LYS 110 Cb 0.44 -1.30 -0.09 0.00 -0.51 0.00 0.00 35.03 33.56 3a11 n LYS 110 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3a11 h ALA 111 N 3.13 -0.91 -0.43 7.82 0.00 -1.03 0.33 119.26 128.18 3a11 h ALA 111 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.88 3a11 h ALA 111 Cb 0.66 0.88 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 3a11 h ALA 111 CO 0.00 -1.09 0.14 -0.07 0.00 0.00 0.00 179.25 178.23 3a11 h LEU 112 N -0.69 0.13 -0.24 0.00 3.38 -1.84 0.53 115.31 116.58 3a11 h LEU 112 Ca 0.01 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3a11 h LEU 112 Cb 0.73 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 3a11 h LEU 112 CO -0.32 0.11 0.12 -0.08 0.09 0.00 0.00 178.44 178.37 3a11 h GLU 113 N 0.30 0.25 -0.31 1.13 4.81 -1.81 -0.16 114.58 118.80 3a11 h GLU 113 Ca 0.20 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 3a11 h GLU 113 Cb 0.20 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3a11 h GLU 113 CO -0.22 0.17 0.05 0.00 -0.73 0.00 0.00 179.01 178.29 3a11 h ARG 114 N 0.26 0.51 -0.46 1.92 3.08 0.36 -1.97 114.38 118.08 3a11 h ARG 114 Ca 0.10 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3a11 h ARG 114 Cb 0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 3a11 h ARG 114 CO -0.06 0.60 0.28 0.82 -1.07 0.00 0.00 179.97 180.55 3a11 h ILE 115 N 0.34 1.14 -0.63 2.04 2.04 0.16 -1.39 117.51 121.20 3a11 h ILE 115 Ca 0.09 -0.31 0.09 0.00 1.00 0.00 0.00 64.86 65.74 3a11 h ILE 115 Cb 0.34 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 3a11 h ILE 115 CO 0.01 0.14 0.26 1.23 0.00 0.00 0.00 178.15 179.79 3a11 h GLY 116 N 0.61 0.90 0.84 5.37 0.00 -0.85 -0.35 103.07 109.59 3a11 h GLY 116 Ca 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 3a11 h GLY 116 CO -0.03 0.01 0.02 0.83 0.00 0.00 0.00 176.54 177.36 3a11 h GLU 117 N 0.46 0.07 -0.94 4.80 4.39 -0.86 -1.26 114.58 121.25 3a11 h GLU 117 Ca 0.31 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 60.02 3a11 h GLU 117 Cb 0.36 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 3a11 h GLU 117 CO -0.29 0.22 0.62 0.74 -1.16 0.00 0.00 179.01 179.14 3a11 h PHE 118 N -0.09 1.16 -0.30 4.33 0.04 -0.83 -2.80 116.94 118.45 3a11 h PHE 118 Ca 0.02 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.71 3a11 h PHE 118 Cb 0.18 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 3a11 h PHE 118 CO -0.02 0.71 -0.22 0.78 -0.60 0.00 0.00 178.31 178.97 3a11 h GLY 119 N 1.23 0.73 0.61 -1.45 0.00 -0.96 -3.19 103.07 100.03 3a11 h GLY 119 Ca 0.35 -0.70 0.16 0.00 0.00 0.00 0.00 47.33 47.14 3a11 h GLY 119 CO -0.09 0.64 0.53 0.00 0.00 0.00 0.00 176.54 177.61 3a11 h ALA 120 N 0.73 2.09 -0.39 3.60 0.00 -0.97 0.67 119.26 124.99 3a11 h ALA 120 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.08 3a11 h ALA 120 Cb 0.77 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3a11 h ALA 120 CO 0.06 -0.31 0.28 0.87 0.00 0.00 0.00 179.25 180.15 3a11 h LYS 121 N 0.45 0.00 -0.48 0.00 1.57 -1.50 0.17 116.57 116.78 3a11 h LYS 121 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 3a11 h LYS 121 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 3a11 h LYS 121 CO -0.14 0.00 0.00 -2.13 -0.57 0.00 0.00 179.45 176.61 3a11 n ARG 122 N -4.40 2.18 -3.77 3.15 0.00 0.23 -4.76 116.66 109.28 3a11 n ARG 122 Ca 0.06 -1.57 -0.37 0.00 -0.00 0.00 0.00 57.85 55.98 3a11 n ARG 122 Cb 0.47 -1.42 -0.12 0.00 0.00 0.00 0.00 32.46 31.39 3a11 n ARG 122 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3a11 s ILE 123 N -1.52 3.39 0.58 5.15 -1.09 0.59 -5.08 121.20 123.22 3a11 s ILE 123 Ca 0.29 -1.81 -0.16 0.00 -2.23 0.00 0.00 60.65 56.74 3a11 s ILE 123 Cb 0.16 -3.21 -0.04 0.00 -1.58 0.00 0.00 42.46 37.80 3a11 s ILE 123 CO 0.18 -0.54 1.06 -1.61 -1.23 0.00 0.00 174.94 172.80 3a11 s GLU 124 N 1.21 3.33 0.10 2.79 2.02 -1.26 -4.97 118.70 121.92 3a11 s GLU 124 Ca 0.05 1.25 -0.31 0.00 0.02 0.00 0.00 54.97 55.98 3a11 s GLU 124 Cb -0.22 -2.03 -0.08 0.00 0.10 0.00 0.00 34.13 31.90 3a11 s GLU 124 CO -0.02 -0.80 1.42 0.34 0.02 0.00 0.00 175.26 176.21 3a11 s ASP 125 N -2.65 6.80 0.00 -0.19 2.15 -1.26 -2.24 116.67 119.28 3a11 s ASP 125 Ca 0.65 2.32 0.00 0.00 0.43 0.00 0.00 52.55 55.95 3a11 s ASP 125 Cb -0.17 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 3a11 s ASP 125 CO 0.35 -0.69 0.00 0.61 -0.17 0.00 0.00 175.17 175.27 3a11 n GLY 126 N 3.56 0.62 3.78 2.66 0.00 0.21 -4.90 105.19 111.12 3a11 n GLY 126 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 3a11 n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3a11 s ASP 127 N -2.76 6.08 -0.20 1.61 -0.00 -0.95 -4.87 116.67 115.58 3a11 s ASP 127 Ca 0.00 2.13 -0.02 0.00 -0.00 0.00 0.00 52.55 54.66 3a11 s ASP 127 Cb 0.00 -2.58 -0.01 0.00 -0.00 0.00 0.00 42.92 40.33 3a11 s ASP 127 CO 0.00 -0.97 -0.08 -0.69 -0.00 0.00 0.00 175.17 173.43 3a11 s VAL 128 N -1.76 3.13 -0.11 -1.27 1.01 -1.26 -2.05 120.40 118.09 3a11 s VAL 128 Ca 0.68 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.08 3a11 s VAL 128 Cb -0.23 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 3a11 s VAL 128 CO 0.27 0.46 -0.12 -0.63 0.00 0.00 0.00 175.10 175.08 3a11 s ILE 129 N 1.22 3.21 -0.16 2.22 -1.09 0.22 -1.46 121.20 125.36 3a11 s ILE 129 Ca 0.02 -0.63 -0.03 0.00 -2.23 0.00 0.00 60.65 57.79 3a11 s ILE 129 Cb -0.14 -2.33 -0.02 0.00 -1.58 0.00 0.00 42.46 38.39 3a11 s ILE 129 CO -0.03 0.55 -0.07 -0.32 -1.23 0.00 0.00 174.94 173.84 3a11 s MET 130 N -0.05 3.52 0.43 2.79 1.75 -0.86 0.11 119.30 126.99 3a11 s MET 130 Ca -0.02 -0.59 0.01 0.00 -1.25 0.00 0.00 55.69 53.84 3a11 s MET 130 Cb -0.14 -2.84 -0.00 0.00 2.84 0.00 0.00 34.83 34.68 3a11 s MET 130 CO 0.04 0.15 0.04 -2.37 -0.65 0.00 0.00 175.02 172.23 3a11 n THR 131 N 3.78 0.00 -3.90 10.11 5.66 -0.43 -2.18 114.28 127.31 3a11 n THR 131 Ca -0.18 -2.16 -0.08 0.00 -3.05 0.00 0.00 64.05 58.58 3a11 n THR 131 Cb 0.52 0.55 -0.08 0.00 -1.55 0.00 0.00 70.33 69.77 3a11 n THR 131 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3a11 s HIS 132 N -2.75 0.22 0.00 1.09 2.46 -1.26 -3.31 115.29 111.75 3a11 s HIS 132 Ca 0.06 -0.68 0.00 0.00 0.47 0.00 0.00 55.06 54.91 3a11 s HIS 132 Cb 0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 32.58 32.33 3a11 s HIS 132 CO 0.04 -0.51 0.00 0.00 -2.47 0.00 0.00 174.74 171.80 3a11 s HIS 134 N 0.00 1.54 -0.25 0.00 2.46 -1.26 -4.46 115.29 113.32 3a11 s HIS 134 Ca 0.00 -2.02 -0.07 0.00 0.47 0.00 0.00 55.06 53.44 3a11 s HIS 134 Cb 0.00 -1.56 -0.02 0.00 -0.13 0.00 0.00 32.58 30.86 3a11 s HIS 134 CO 0.00 -0.82 0.05 0.45 -2.47 0.00 0.00 174.74 171.96 3a11 s SER 135 N 0.86 5.01 0.21 9.88 0.15 -1.26 -4.98 113.70 123.57 3a11 s SER 135 Ca 0.16 -0.25 -0.10 0.00 0.70 0.00 0.00 55.95 56.46 3a11 s SER 135 Cb -0.22 -1.89 0.17 0.00 -1.71 0.00 0.00 66.02 62.36 3a11 s SER 135 CO -0.06 -0.04 1.88 0.11 1.20 0.00 0.00 173.24 176.33 3a11 h LYS 136 N 8.22 0.99 0.56 5.44 1.57 -1.97 0.11 116.57 131.49 3a11 h LYS 136 Ca -0.39 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.32 3a11 h LYS 136 Cb 1.17 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 3a11 h LYS 136 CO 0.58 0.66 -0.51 0.00 -0.57 0.00 0.00 179.45 179.61 3a11 h ALA 137 N 1.29 -1.17 -0.61 3.86 0.00 -1.94 0.34 119.26 121.03 3a11 h ALA 137 Ca 0.28 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3a11 h ALA 137 Cb -0.10 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3a11 h ALA 137 CO -0.07 -1.20 0.36 0.00 0.00 0.00 0.00 179.25 178.35 3a11 h ALA 138 N -0.93 0.80 0.00 0.00 0.00 -1.75 -0.91 119.26 116.47 3a11 h ALA 138 Ca -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3a11 h ALA 138 Cb 0.90 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3a11 h ALA 138 CO -0.03 0.08 -0.15 0.82 0.00 0.00 0.00 179.25 179.97 3a11 h ILE 139 N 0.71 0.95 -0.46 0.00 2.04 -0.55 -1.62 117.51 118.57 3a11 h ILE 139 Ca 0.25 -0.53 -0.10 0.00 1.00 0.00 0.00 64.86 65.49 3a11 h ILE 139 Cb 0.06 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 3a11 h ILE 139 CO -0.12 0.14 -0.10 -1.28 0.00 0.00 0.00 178.15 176.80 3a11 h SER 140 N 0.00 0.82 -0.32 1.72 0.87 0.11 0.18 113.55 116.93 3a11 h SER 140 Ca -0.00 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.28 3a11 h SER 140 Cb 0.29 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 3a11 h SER 140 CO 0.02 0.94 0.09 0.58 -0.53 0.00 0.00 176.83 177.93 3a11 h VAL 141 N 0.75 1.21 0.20 2.23 2.07 -0.94 -1.03 116.25 120.75 3a11 h VAL 141 Ca 0.13 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 3a11 h VAL 141 Cb 0.59 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3a11 h VAL 141 CO 0.04 0.24 -0.10 0.24 0.02 0.00 0.00 177.57 178.01 3a11 h MET 142 N 0.36 -0.26 -0.92 1.57 2.07 -1.34 -0.82 114.93 115.59 3a11 h MET 142 Ca 0.10 0.02 0.16 0.00 -2.07 0.00 0.00 59.70 57.91 3a11 h MET 142 Cb 0.27 0.06 -0.08 0.00 -1.87 0.00 0.00 31.60 29.99 3a11 h MET 142 CO -0.00 0.01 0.59 -0.22 1.07 0.00 0.00 176.91 178.36 3a11 h LYS 143 N -0.51 0.66 -0.03 1.72 1.63 -0.95 -1.23 116.57 117.86 3a11 h LYS 143 Ca -0.03 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 3a11 h LYS 143 Cb 0.39 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.87 3a11 h LYS 143 CO 0.05 0.44 -0.04 1.15 -3.45 0.00 0.00 179.45 177.59 3a11 h THR 144 N 0.68 1.41 -0.72 1.00 2.02 -0.96 -1.46 112.91 114.88 3a11 h THR 144 Ca 0.48 -1.29 0.05 0.00 0.77 0.00 0.00 66.41 66.42 3a11 h THR 144 Cb 0.81 2.21 -0.05 0.00 -1.74 0.00 0.00 68.15 69.38 3a11 h THR 144 CO -0.23 0.34 0.43 0.00 0.37 0.00 0.00 175.52 176.43 3a11 h ALA 145 N 0.49 0.96 -0.65 6.16 0.00 -0.64 -1.39 119.26 124.20 3a11 h ALA 145 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3a11 h ALA 145 Cb 0.58 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3a11 h ALA 145 CO 0.01 0.15 0.25 2.35 0.00 0.00 0.00 179.25 182.00 3a11 h TRP 146 N 0.80 1.01 0.00 0.00 2.91 -1.25 -1.81 115.95 117.61 3a11 h TRP 146 Ca 0.31 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.25 3a11 h TRP 146 Cb 0.13 -0.30 0.00 0.00 -0.51 0.00 0.00 29.16 28.49 3a11 h TRP 146 CO -0.06 0.80 0.00 0.39 -1.03 0.00 0.00 178.44 178.54 3a11 n GLU 147 N -4.40 0.18 -0.09 2.65 1.02 -0.55 -1.44 120.64 118.01 3a11 n GLU 147 Ca 0.04 0.49 0.10 0.00 -0.02 0.00 0.00 57.16 57.77 3a11 n GLU 147 Cb 0.18 -1.89 0.35 0.00 -0.02 0.00 0.00 31.44 30.06 3a11 n GLU 147 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3a11 n GLN 148 N -2.23 1.72 -0.57 3.49 6.02 -0.62 -4.89 117.38 120.30 3a11 n GLN 148 Ca 0.01 -1.09 0.00 0.00 -0.01 0.00 0.00 57.00 55.91 3a11 n GLN 148 Cb 0.17 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.06 3a11 n GLN 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3a11 n GLY 149 N 1.11 0.75 3.79 1.08 0.00 -0.52 -5.07 105.19 106.33 3a11 n GLY 149 Ca 0.15 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 3a11 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a11 s LYS 150 N -1.21 3.96 -0.46 1.61 1.02 -1.08 -5.04 119.74 118.54 3a11 s LYS 150 Ca 0.00 0.06 -0.23 0.00 0.02 0.00 0.00 55.97 55.82 3a11 s LYS 150 Cb 0.00 -3.32 0.03 0.00 -0.52 0.00 0.00 37.83 34.02 3a11 s LYS 150 CO 0.00 0.48 0.79 -0.51 -0.92 0.00 0.00 175.35 175.20 3a11 s ASP 151 N -0.27 6.41 0.07 2.83 1.11 -1.26 -4.36 116.67 121.20 3a11 s ASP 151 Ca 0.17 -0.14 0.02 0.00 0.18 0.00 0.00 52.55 52.78 3a11 s ASP 151 Cb -0.13 -2.39 -0.03 0.00 1.07 0.00 0.00 42.92 41.44 3a11 s ASP 151 CO 0.05 -0.94 -0.07 0.27 1.18 0.00 0.00 175.17 175.66 3a11 s ILE 152 N 3.33 0.62 -0.04 0.77 -0.00 -1.26 0.67 121.20 125.29 3a11 s ILE 152 Ca 0.30 -1.46 0.06 0.00 -0.00 0.00 0.00 60.65 59.55 3a11 s ILE 152 Cb -0.12 -1.09 -0.02 0.00 -0.00 0.00 0.00 42.46 41.23 3a11 s ILE 152 CO 0.22 -0.59 -0.22 -0.54 -0.00 0.00 0.00 174.94 173.81 3a11 s LYS 153 N -2.56 2.37 -0.14 0.37 1.02 -0.87 -4.19 119.74 115.74 3a11 s LYS 153 Ca -0.00 -0.85 -0.00 0.00 0.02 0.00 0.00 55.97 55.13 3a11 s LYS 153 Cb -0.03 -2.18 -0.01 0.00 -0.52 0.00 0.00 37.83 35.08 3a11 s LYS 153 CO -0.02 0.52 -0.13 0.08 -0.92 0.00 0.00 175.35 174.88 3a11 s VAL 154 N -0.50 3.00 -0.29 3.17 1.01 -0.19 -0.61 120.40 125.99 3a11 s VAL 154 Ca 0.06 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 3a11 s VAL 154 Cb -0.11 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 3a11 s VAL 154 CO 0.01 0.52 0.37 -0.63 0.00 0.00 0.00 175.10 175.36 3a11 s ILE 155 N 0.49 5.17 -0.27 2.22 1.01 0.30 0.21 121.20 130.34 3a11 s ILE 155 Ca -0.09 0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.88 3a11 s ILE 155 Cb -0.16 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 3a11 s ILE 155 CO 0.04 0.08 0.09 -0.69 0.00 0.00 0.00 174.94 174.46 3a11 s VAL 156 N 2.06 4.31 0.25 2.92 1.01 0.21 -1.32 120.40 129.84 3a11 s VAL 156 Ca 0.14 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 3a11 s VAL 156 Cb -0.16 -3.08 -0.09 0.00 0.00 0.00 0.00 36.38 33.05 3a11 s VAL 156 CO 0.11 0.26 0.87 0.42 0.00 0.00 0.00 175.10 176.75 3a11 s THR 157 N 1.60 4.27 0.23 3.92 -4.23 -1.21 -1.96 115.64 118.27 3a11 s THR 157 Ca 0.06 1.77 -0.13 0.00 -1.18 0.00 0.00 61.69 62.21 3a11 s THR 157 Cb -0.16 -4.09 0.30 0.00 1.34 0.00 0.00 72.50 69.90 3a11 s THR 157 CO 0.04 0.32 1.59 -0.08 -0.54 0.00 0.00 174.62 175.95 3a11 h GLU 158 N 3.69 -0.02 -4.15 3.99 4.81 -0.94 -3.37 114.58 118.59 3a11 h GLU 158 Ca -0.47 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.71 3a11 h GLU 158 Cb 1.20 0.00 0.04 0.00 0.63 0.00 0.00 28.75 30.63 3a11 h GLU 158 CO 0.66 -0.01 -0.19 2.41 -0.73 0.00 0.00 179.01 181.15 3a11 n THR 159 N -5.50 -5.17 -1.23 0.32 -1.04 -1.26 -1.31 114.28 99.08 3a11 n THR 159 Ca 0.10 -0.36 -0.30 0.00 -2.04 0.00 0.00 64.05 61.45 3a11 n THR 159 Cb 0.40 -4.93 0.12 0.00 -1.82 0.00 0.00 70.33 64.09 3a11 n THR 159 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3a11 s ARG 160 N -3.31 1.74 0.08 -2.82 1.81 -1.26 -2.01 118.95 113.19 3a11 s ARG 160 Ca 0.10 0.98 0.25 0.00 -1.72 0.00 0.00 55.73 55.35 3a11 s ARG 160 Cb -0.01 -1.85 0.51 0.00 -0.45 0.00 0.00 34.95 33.15 3a11 s ARG 160 CO 0.36 -1.95 1.44 -0.35 -0.68 0.00 0.00 175.30 174.12 3a11 n PRO 161 N -3.71 0.18 -0.18 3.54 -0.04 -1.26 -4.79 135.00 128.75 3a11 n PRO 161 Ca 0.08 0.07 0.07 0.00 -0.04 0.00 0.00 63.50 63.67 3a11 n PRO 161 Cb 0.54 -1.63 0.20 0.00 -0.04 0.00 0.00 33.50 32.57 3a11 n PRO 161 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3a11 n LYS 162 N -1.91 1.86 -3.06 0.54 4.76 -1.23 -4.82 118.16 114.30 3a11 n LYS 162 Ca 0.04 -1.33 -0.20 0.00 -2.87 0.00 0.00 58.31 53.95 3a11 n LYS 162 Cb 0.40 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 3a11 n LYS 162 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 3a11 n TRP 163 N 0.58 -1.73 0.10 2.13 7.02 -0.85 -4.82 117.44 119.87 3a11 n TRP 163 Ca 0.13 0.36 0.06 0.00 -1.02 0.00 0.00 57.50 57.04 3a11 n TRP 163 Cb 0.32 -3.23 0.33 0.00 -2.42 0.00 0.00 31.31 26.32 3a11 n TRP 163 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3a11 n GLN 164 N -3.56 0.08 0.08 -0.99 3.00 -1.22 -1.40 117.38 113.37 3a11 n GLN 164 Ca -0.07 0.57 -0.01 0.00 -0.01 0.00 0.00 57.00 57.47 3a11 n GLN 164 Cb 0.58 -1.79 0.25 0.00 0.00 0.00 0.00 30.24 29.28 3a11 n GLN 164 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 3a11 h GLY 165 N 0.00 0.31 1.05 1.08 0.00 -1.36 -2.76 103.07 101.39 3a11 h GLY 165 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3a11 h GLY 165 CO 0.00 0.24 0.47 0.50 0.00 0.00 0.00 176.54 177.75 3a11 h LYS 166 N 0.25 1.23 0.30 4.80 1.57 -1.43 0.14 116.57 123.43 3a11 h LYS 166 Ca 0.03 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3a11 h LYS 166 Cb 0.69 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3a11 h LYS 166 CO 0.05 0.91 -0.14 0.82 -0.57 0.00 0.00 179.45 180.52 3a11 h ILE 167 N 1.23 0.73 -0.99 1.86 2.04 -1.65 -2.40 117.51 118.34 3a11 h ILE 167 Ca 0.31 -0.34 0.09 0.00 1.00 0.00 0.00 64.86 65.92 3a11 h ILE 167 Cb 0.04 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 3a11 h ILE 167 CO -0.05 0.07 0.64 0.74 0.00 0.00 0.00 178.15 179.55 3a11 h THR 168 N -0.59 1.02 0.87 -0.27 2.02 -1.22 -0.88 112.91 113.86 3a11 h THR 168 Ca -0.04 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 3a11 h THR 168 Cb 0.43 -0.16 0.01 0.00 -1.74 0.00 0.00 68.15 66.68 3a11 h THR 168 CO 0.07 0.20 -0.44 0.00 0.37 0.00 0.00 175.52 175.72 3a11 h ALA 169 N 1.50 -1.31 -0.19 6.16 0.00 -0.84 -0.76 119.26 123.81 3a11 h ALA 169 Ca 0.45 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.15 3a11 h ALA 169 Cb 0.30 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3a11 h ALA 169 CO -0.20 -1.23 -0.11 0.87 0.00 0.00 0.00 179.25 178.57 3a11 h LYS 170 N -1.19 -0.09 -0.01 0.00 1.57 -1.26 0.36 116.57 115.95 3a11 h LYS 170 Ca -0.12 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3a11 h LYS 170 Cb 0.92 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.19 3a11 h LYS 170 CO 0.19 -0.06 -0.53 1.49 -0.57 0.00 0.00 179.45 179.96 3a11 h GLU 171 N -0.10 -0.64 -0.56 3.15 4.81 -1.13 1.20 114.58 121.31 3a11 h GLU 171 Ca 0.11 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.45 3a11 h GLU 171 Cb 0.26 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 3a11 h GLU 171 CO -0.25 -0.43 0.25 -0.07 -0.73 0.00 0.00 179.01 177.77 3a11 h LEU 172 N -0.67 0.31 -0.58 1.64 3.38 -0.84 -0.49 115.31 118.06 3a11 h LEU 172 Ca 0.01 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.11 3a11 h LEU 172 Cb 0.72 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 3a11 h LEU 172 CO -0.36 0.20 0.25 0.00 0.09 0.00 0.00 178.44 178.62 3a11 h ALA 173 N 1.34 0.75 -0.74 1.53 0.00 0.95 -1.98 119.26 121.11 3a11 h ALA 173 Ca 0.26 0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.40 3a11 h ALA 173 Cb 0.25 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.91 3a11 h ALA 173 CO -0.23 -0.14 0.04 1.03 0.00 0.00 0.00 179.25 179.95 3a11 h SER 174 N 0.46 -0.28 0.67 0.00 0.87 0.31 0.86 113.55 116.45 3a11 h SER 174 Ca 0.28 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 3a11 h SER 174 Cb 0.28 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 3a11 h SER 174 CO -0.25 -0.15 0.00 1.88 -0.53 0.00 0.00 176.83 177.78 3a11 h TYR 175 N 0.13 0.00 0.00 2.24 0.05 -1.12 -3.46 116.97 114.81 3a11 h TYR 175 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.19 3a11 h TYR 175 Cb 0.72 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.46 3a11 h TYR 175 CO -0.39 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.13 3a11 n GLY 176 N -0.19 1.64 3.64 3.88 0.00 0.30 -5.09 105.19 109.38 3a11 n GLY 176 Ca 0.01 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 3a11 n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a11 s ILE 177 N -2.00 5.26 0.22 -0.61 1.01 -0.90 -5.01 121.20 119.17 3a11 s ILE 177 Ca 0.00 0.42 -0.32 0.00 0.00 0.00 0.00 60.65 60.75 3a11 s ILE 177 Cb 0.00 -3.62 -0.13 0.00 0.01 0.00 0.00 42.46 38.72 3a11 s ILE 177 CO 0.00 0.26 1.47 -2.65 0.00 0.00 0.00 174.94 174.01 3a11 n PRO 178 N 4.71 2.11 -4.44 2.79 -0.02 -1.26 -3.98 135.00 134.91 3a11 n PRO 178 Ca -0.11 0.75 -0.22 0.00 -2.02 0.00 0.00 63.50 61.90 3a11 n PRO 178 Cb 0.51 -2.45 -0.14 0.00 -0.02 0.00 0.00 33.50 31.41 3a11 n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3a11 s VAL 179 N 0.21 1.26 -0.21 -1.45 1.01 -1.26 -1.02 120.40 118.94 3a11 s VAL 179 Ca 0.71 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3a11 s VAL 179 Cb -0.65 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 34.65 3a11 s VAL 179 CO 0.46 0.07 -0.10 -0.63 0.00 0.00 0.00 175.10 174.90 3a11 s ILE 180 N -0.81 1.70 -0.17 2.22 1.01 0.13 -4.93 121.20 120.35 3a11 s ILE 180 Ca 0.03 -1.09 -0.12 0.00 0.00 0.00 0.00 60.65 59.47 3a11 s ILE 180 Cb -0.08 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 3a11 s ILE 180 CO 0.01 0.14 0.23 -0.47 0.00 0.00 0.00 174.94 174.86 3a11 s TYR 181 N 1.36 3.46 0.18 3.97 5.04 -1.26 0.65 117.35 130.75 3a11 s TYR 181 Ca -0.02 0.52 -0.11 0.00 -2.44 0.00 0.00 57.07 55.02 3a11 s TYR 181 Cb -0.17 -2.26 -0.00 0.00 0.35 0.00 0.00 41.96 39.88 3a11 s TYR 181 CO -0.08 0.30 0.34 0.14 -1.34 0.00 0.00 175.55 174.91 3a11 s VAL 182 N 0.30 0.05 0.63 3.14 -7.23 -0.83 -4.96 120.40 111.50 3a11 s VAL 182 Ca 0.14 -1.31 -0.15 0.00 -1.81 0.00 0.00 61.98 58.85 3a11 s VAL 182 Cb -0.12 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.94 3a11 s VAL 182 CO 0.02 -0.23 1.07 -0.69 -0.31 0.00 0.00 175.10 174.97 3a11 s VAL 183 N -3.96 3.64 0.23 1.32 1.01 -1.26 -0.33 120.40 121.05 3a11 s VAL 183 Ca 0.17 0.74 -0.06 0.00 0.00 0.00 0.00 61.98 62.84 3a11 s VAL 183 Cb 0.02 -3.28 0.19 0.00 0.00 0.00 0.00 36.38 33.31 3a11 s VAL 183 CO 0.01 -0.50 1.76 0.44 0.00 0.00 0.00 175.10 176.81 3a11 h ASP 184 N 0.15 0.39 0.00 3.32 3.32 -1.94 -1.09 116.42 120.57 3a11 h ASP 184 Ca -0.46 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.67 3a11 h ASP 184 Cb 1.23 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3a11 h ASP 184 CO 0.56 0.20 0.33 0.28 -1.72 0.00 0.00 179.24 178.89 3a11 h SER 185 N 0.54 0.00 -0.12 6.45 0.02 -2.03 -0.14 113.55 118.27 3a11 h SER 185 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 3a11 h SER 185 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3a11 h SER 185 CO -0.33 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.36 3a11 n ALA 186 N -1.84 2.54 -0.06 3.77 0.00 -0.41 -4.52 120.51 120.00 3a11 n ALA 186 Ca -0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 53.44 52.99 3a11 n ALA 186 Cb 0.38 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 3a11 n ALA 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a11 h ALA 187 N 3.82 -0.49 0.27 0.00 0.00 -1.17 -2.63 119.26 119.06 3a11 h ALA 187 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3a11 h ALA 187 Cb 0.30 0.88 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3a11 h ALA 187 CO 0.00 -0.60 -0.25 -0.09 0.00 0.00 0.00 179.25 178.31 3a11 h ARG 188 N -0.16 -0.52 -1.22 0.00 2.43 -1.86 -2.31 114.38 110.74 3a11 h ARG 188 Ca 0.03 0.04 0.37 0.00 -0.81 0.00 0.00 59.98 59.60 3a11 h ARG 188 Cb 0.24 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 29.80 3a11 h ARG 188 CO -0.24 -0.35 0.79 1.25 -1.51 0.00 0.00 179.97 179.91 3a11 h HIS 189 N -0.54 0.53 -0.08 2.20 2.76 -1.83 0.26 115.15 118.46 3a11 h HIS 189 Ca -0.01 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3a11 h HIS 189 Cb 0.49 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.31 3a11 h HIS 189 CO -0.15 -0.09 0.00 0.66 -1.30 0.00 0.00 177.93 177.04 3a11 n TYR 190 N -4.63 0.07 -0.31 5.26 4.01 -1.00 -4.28 117.16 116.27 3a11 n TYR 190 Ca 0.32 -0.04 -0.03 0.00 -0.16 0.00 0.00 57.90 57.99 3a11 n TYR 190 Cb 1.22 -0.00 0.11 0.00 -0.31 0.00 0.00 39.34 40.37 3a11 n TYR 190 CO 0.00 0.00 0.00 1.98 -0.46 0.00 0.00 176.86 178.38 3a11 h MET 191 N 4.22 1.21 -0.04 -0.72 4.05 0.10 -1.64 114.93 122.11 3a11 h MET 191 Ca 0.00 -0.14 0.01 0.00 -0.28 0.00 0.00 59.70 59.29 3a11 h MET 191 Cb 0.90 -0.24 -0.00 0.00 -0.80 0.00 0.00 31.60 31.47 3a11 h MET 191 CO 0.00 0.88 0.41 0.87 0.23 0.00 0.00 176.91 179.31 3a11 h LYS 192 N 1.21 0.00 -0.26 0.39 1.57 -1.75 0.31 116.57 118.04 3a11 h LYS 192 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3a11 h LYS 192 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3a11 h LYS 192 CO -0.05 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.83 3a11 n MET 193 N -2.91 2.89 -3.71 3.15 0.00 -0.62 -4.98 117.12 110.93 3a11 n MET 193 Ca -0.01 -1.96 -0.36 0.00 0.00 0.00 0.00 57.70 55.37 3a11 n MET 193 Cb 0.47 -1.23 -0.10 0.00 0.00 0.00 0.00 33.22 32.36 3a11 n MET 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 3a11 s THR 194 N -1.08 5.19 -0.00 3.17 2.01 0.11 -4.77 115.64 120.26 3a11 s THR 194 Ca 0.19 0.12 -0.16 0.00 0.31 0.00 0.00 61.69 62.14 3a11 s THR 194 Cb 0.10 -3.42 -0.34 0.00 0.01 0.00 0.00 72.50 68.85 3a11 s THR 194 CO 0.12 0.35 0.91 0.44 -0.69 0.00 0.00 174.62 175.75 3a11 h ASP 195 N 7.55 0.73 -3.85 3.53 3.32 -1.54 -3.47 116.42 122.68 3a11 h ASP 195 Ca -0.38 -0.93 -0.15 0.00 0.02 0.00 0.00 57.03 55.59 3a11 h ASP 195 Cb 1.17 -0.24 -0.25 0.00 0.22 0.00 0.00 39.33 40.23 3a11 h ASP 195 CO 0.65 1.66 -0.37 -0.54 -1.72 0.00 0.00 179.24 178.91 3a11 s LYS 196 N -2.56 0.34 -0.26 3.56 1.02 -0.82 -3.63 119.74 117.40 3a11 s LYS 196 Ca -0.11 0.40 -0.09 0.00 0.02 0.00 0.00 55.97 56.19 3a11 s LYS 196 Cb 0.04 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.48 3a11 s LYS 196 CO 0.90 -0.04 0.11 0.08 -0.92 0.00 0.00 175.35 175.48 3a11 s VAL 197 N 0.14 4.67 -0.22 3.17 1.01 -0.07 -2.04 120.40 127.07 3a11 s VAL 197 Ca -0.00 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.94 3a11 s VAL 197 Cb -0.02 -3.20 0.05 0.00 0.00 0.00 0.00 36.38 33.21 3a11 s VAL 197 CO 0.00 0.31 -0.12 -0.69 0.00 0.00 0.00 175.10 174.61 3a11 s VAL 198 N 1.62 1.88 0.08 2.92 1.01 -0.93 0.10 120.40 127.08 3a11 s VAL 198 Ca 0.06 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 60.83 3a11 s VAL 198 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3a11 s VAL 198 CO 0.06 0.15 -0.06 -0.04 0.00 0.00 0.00 175.10 175.20 3a11 s MET 199 N 1.28 0.74 0.00 2.72 -1.94 -0.81 -4.29 119.30 117.00 3a11 s MET 199 Ca -0.03 -1.20 0.00 0.00 -1.71 0.00 0.00 55.69 52.74 3a11 s MET 199 Cb -0.17 -0.17 0.00 0.00 2.01 0.00 0.00 34.83 36.50 3a11 s MET 199 CO -0.08 -0.02 0.00 0.41 -0.01 0.00 0.00 175.02 175.33 3a11 n GLY 200 N 0.28 -0.05 3.48 -0.03 0.00 -1.26 -0.80 105.19 106.80 3a11 n GLY 200 Ca -0.14 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 43.92 3a11 n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a11 s ALA 201 N -3.36 -1.54 -0.15 4.61 0.00 -1.24 -4.68 121.76 115.38 3a11 s ALA 201 Ca 0.00 1.30 -0.25 0.00 0.00 0.00 0.00 51.96 53.01 3a11 s ALA 201 Cb 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 23.12 22.56 3a11 s ALA 201 CO 0.00 -0.33 0.58 0.22 0.00 0.00 0.00 175.76 176.23 3a11 h ASP 202 N 3.82 0.05 -5.03 0.00 3.58 -1.07 -3.48 116.42 114.28 3a11 h ASP 202 Ca -0.28 -0.83 -0.06 0.00 0.42 0.00 0.00 57.03 56.28 3a11 h ASP 202 Cb 1.15 -0.02 -0.15 0.00 1.72 0.00 0.00 39.33 42.03 3a11 h ASP 202 CO 0.30 1.22 -0.02 -0.94 -2.88 0.00 0.00 179.24 176.92 3a11 s SER 203 N -6.52 -0.36 -0.08 2.28 1.04 -1.09 -4.88 113.70 104.10 3a11 s SER 203 Ca -0.22 0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.27 3a11 s SER 203 Cb 0.01 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 3a11 s SER 203 CO 0.67 -0.74 -0.16 -0.63 0.98 0.00 0.00 173.24 173.36 3a11 s ILE 204 N -2.76 2.85 0.76 -1.02 -1.09 -0.13 -1.28 121.20 118.53 3a11 s ILE 204 Ca -0.04 -0.78 -0.09 0.00 -2.23 0.00 0.00 60.65 57.51 3a11 s ILE 204 Cb -0.00 -2.13 0.07 0.00 -1.58 0.00 0.00 42.46 38.82 3a11 s ILE 204 CO -0.04 0.57 1.10 0.42 -1.23 0.00 0.00 174.94 175.75 3a11 s THR 205 N -0.29 2.13 0.60 2.92 -4.23 -0.29 0.46 115.64 116.94 3a11 s THR 205 Ca 0.02 -0.13 0.42 0.00 -1.18 0.00 0.00 61.69 60.81 3a11 s THR 205 Cb -0.13 -3.00 0.43 0.00 1.34 0.00 0.00 72.50 71.14 3a11 s THR 205 CO 0.03 0.00 2.32 1.62 -0.54 0.00 0.00 174.62 178.05 3a11 h VAL 206 N -0.84 0.06 -0.01 2.29 3.04 -0.79 -1.00 116.25 118.99 3a11 h VAL 206 Ca -0.45 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 3a11 h VAL 206 Cb 1.32 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 3a11 h VAL 206 CO 0.63 0.00 -0.31 0.59 -1.01 0.00 0.00 177.57 177.48 3a11 n ASN 207 N -3.16 1.52 0.00 3.17 3.02 -1.26 -4.30 115.26 114.25 3a11 n ASN 207 Ca -0.03 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 3a11 n ASN 207 Cb 0.10 0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 3a11 n ASN 207 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3a11 n GLY 208 N 1.36 0.78 3.79 7.41 0.00 -0.38 -4.45 105.19 113.70 3a11 n GLY 208 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3a11 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a11 s ALA 209 N -2.01 3.04 -0.12 4.61 0.00 -1.26 -4.16 121.76 121.86 3a11 s ALA 209 Ca 0.00 0.61 -0.02 0.00 0.00 0.00 0.00 51.96 52.55 3a11 s ALA 209 Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 3a11 s ALA 209 CO 0.00 -0.14 -0.05 0.08 0.00 0.00 0.00 175.76 175.65 3a11 s VAL 210 N -1.81 3.80 -0.19 0.00 1.01 -0.08 -1.14 120.40 121.99 3a11 s VAL 210 Ca 0.60 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 3a11 s VAL 210 Cb -0.18 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 3a11 s VAL 210 CO 0.23 0.53 0.01 -0.63 0.00 0.00 0.00 175.10 175.24 3a11 s ILE 211 N -0.07 4.07 0.37 2.22 1.01 -0.40 -0.88 121.20 127.53 3a11 s ILE 211 Ca 0.01 -0.28 -0.16 0.00 0.00 0.00 0.00 60.65 60.22 3a11 s ILE 211 Cb -0.13 -2.83 0.05 0.00 0.01 0.00 0.00 42.46 39.56 3a11 s ILE 211 CO 0.03 0.44 0.79 0.21 0.00 0.00 0.00 174.94 176.40 3a11 s ASN 212 N 0.84 -0.02 0.22 3.58 2.47 -1.22 -0.35 114.94 120.46 3a11 s ASN 212 Ca 0.01 -1.10 -0.32 0.00 0.42 0.00 0.00 52.86 51.88 3a11 s ASN 212 Cb -0.14 0.84 -0.14 0.00 -1.45 0.00 0.00 41.25 40.35 3a11 s ASN 212 CO 0.02 -1.66 1.27 1.17 -3.72 0.00 0.00 177.10 174.18 3a11 n LYS 213 N -0.53 1.61 -1.32 0.43 3.00 -1.26 -2.11 118.16 117.98 3a11 n LYS 213 Ca -0.08 0.57 -0.45 0.00 -0.00 0.00 0.00 58.31 58.35 3a11 n LYS 213 Cb 0.60 -2.13 -0.03 0.00 0.00 0.00 0.00 35.03 33.47 3a11 n LYS 213 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 3a11 n ILE 214 N 1.54 1.80 0.00 3.15 0.13 -0.21 -1.83 119.36 123.94 3a11 n ILE 214 Ca 0.13 -0.47 0.00 0.00 -1.10 0.00 0.00 62.75 61.30 3a11 n ILE 214 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.09 3a11 n ILE 214 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3a11 n GLY 215 N 1.91 3.02 0.19 4.50 0.00 -1.26 -4.92 105.19 108.64 3a11 n GLY 215 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 3a11 n GLY 215 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3a11 h THR 216 N 0.00 0.82 0.00 2.61 2.02 -1.68 -0.82 112.91 115.85 3a11 h THR 216 Ca 0.00 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 3a11 h THR 216 Cb 0.00 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 3a11 h THR 216 CO 0.00 0.05 -0.21 0.00 0.37 0.00 0.00 175.52 175.73 3a11 h ALA 217 N 1.32 1.59 -0.24 6.16 0.00 -1.88 -1.48 119.26 124.73 3a11 h ALA 217 Ca 0.22 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3a11 h ALA 217 Cb 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3a11 h ALA 217 CO -0.25 0.27 -0.34 1.25 0.00 0.00 0.00 179.25 180.18 3a11 h LEU 218 N 0.00 0.71 -0.51 0.00 6.46 -1.60 -1.46 115.31 118.91 3a11 h LEU 218 Ca -0.00 -0.51 -0.08 0.00 -0.12 0.00 0.00 57.88 57.17 3a11 h LEU 218 Cb 0.39 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 3a11 h LEU 218 CO 0.03 1.08 0.02 0.40 -0.62 0.00 0.00 178.44 179.34 3a11 h ILE 219 N 0.36 1.26 -0.13 4.05 2.04 -0.95 -2.58 117.51 121.55 3a11 h ILE 219 Ca 0.03 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 3a11 h ILE 219 Cb 0.92 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 3a11 h ILE 219 CO 0.08 0.38 -0.15 0.00 0.00 0.00 0.00 178.15 178.45 3a11 h ALA 220 N 0.95 1.51 -0.07 1.87 0.00 -1.24 -0.51 119.26 121.76 3a11 h ALA 220 Ca 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3a11 h ALA 220 Cb 0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3a11 h ALA 220 CO 0.02 0.35 -0.02 1.25 0.00 0.00 0.00 179.25 180.85 3a11 h LEU 221 N 0.19 0.14 -1.04 0.00 6.46 -0.92 -2.25 115.31 117.90 3a11 h LEU 221 Ca 0.04 -0.38 -0.06 0.00 -0.12 0.00 0.00 57.88 57.36 3a11 h LEU 221 Cb 0.40 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 3a11 h LEU 221 CO 0.02 0.49 -0.30 0.00 -0.62 0.00 0.00 178.44 178.04 3a11 h THR 222 N -0.21 0.72 -0.47 1.05 1.03 -1.25 -1.72 112.91 112.06 3a11 h THR 222 Ca 0.02 -1.30 -0.12 0.00 -0.01 0.00 0.00 66.41 65.00 3a11 h THR 222 Cb 0.43 1.83 -0.01 0.00 -1.07 0.00 0.00 68.15 69.33 3a11 h THR 222 CO 0.01 0.29 -0.17 0.00 -0.01 0.00 0.00 175.52 175.64 3a11 h ALA 223 N 1.70 0.65 0.00 0.00 0.00 -0.99 -1.78 119.26 118.85 3a11 h ALA 223 Ca -0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 3a11 h ALA 223 Cb 0.81 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3a11 h ALA 223 CO 0.04 0.60 -0.72 -0.22 0.00 0.00 0.00 179.25 178.95 3a11 h LYS 224 N 0.79 0.00 -0.72 0.00 3.11 -1.20 0.54 116.57 119.09 3a11 h LYS 224 Ca 0.11 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.93 3a11 h LYS 224 Cb 0.73 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.93 3a11 h LYS 224 CO 0.06 0.72 0.35 1.49 -2.81 0.00 0.00 179.45 179.26 3a11 h GLU 225 N 0.00 1.03 -0.65 1.90 4.81 -0.99 -1.47 114.58 119.20 3a11 h GLU 225 Ca -0.01 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 3a11 h GLU 225 Cb 1.28 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.47 3a11 h GLU 225 CO 0.09 0.79 0.00 0.72 -0.73 0.00 0.00 179.01 179.88 3a11 n HIS 226 N -4.33 1.39 -4.20 0.92 8.25 -0.70 -4.95 115.22 111.60 3a11 n HIS 226 Ca 0.07 -0.56 -0.32 0.00 -0.26 0.00 0.00 57.72 56.66 3a11 n HIS 226 Cb 0.13 -0.23 -0.05 0.00 1.12 0.00 0.00 29.99 30.96 3a11 n HIS 226 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3a11 n ARG 227 N 1.06 -2.20 -3.49 -0.41 5.12 -0.50 -4.94 116.66 111.30 3a11 n ARG 227 Ca 0.24 0.26 -0.38 0.00 -1.93 0.00 0.00 57.85 56.05 3a11 n ARG 227 Cb 0.84 -4.37 -0.06 0.00 -1.16 0.00 0.00 32.46 27.70 3a11 n ARG 227 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3a11 s VAL 228 N -3.87 5.06 -0.11 1.55 1.01 0.18 -4.99 120.40 119.24 3a11 s VAL 228 Ca 0.26 0.83 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 3a11 s VAL 228 Cb -0.15 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 3a11 s VAL 228 CO 0.95 0.55 2.11 1.87 0.00 0.00 0.00 175.10 180.58 3a11 n TRP 229 N 2.09 2.20 -3.81 5.22 -0.00 -1.24 -4.58 117.44 117.32 3a11 n TRP 229 Ca -0.13 -0.23 -0.37 0.00 -0.00 0.00 0.00 57.50 56.77 3a11 n TRP 229 Cb 0.52 -2.76 -0.13 0.00 -0.00 0.00 0.00 31.31 28.95 3a11 n TRP 229 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 3a11 s THR 230 N 6.56 3.64 -0.01 5.87 2.01 -1.26 -0.89 115.64 131.56 3a11 s THR 230 Ca 0.96 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 62.10 3a11 s THR 230 Cb -0.40 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 3a11 s THR 230 CO 0.39 0.05 -0.06 -0.04 -0.69 0.00 0.00 174.62 174.26 3a11 s MET 231 N 1.43 2.61 -0.22 4.92 -1.94 0.11 -1.12 119.30 125.09 3a11 s MET 231 Ca 0.01 -0.68 0.02 0.00 -1.71 0.00 0.00 55.69 53.33 3a11 s MET 231 Cb -0.18 -2.53 0.04 0.00 2.01 0.00 0.00 34.83 34.18 3a11 s MET 231 CO 0.01 0.62 -0.13 0.42 -0.01 0.00 0.00 175.02 175.92 3a11 s ILE 232 N -0.96 2.02 -0.46 2.53 -1.09 -0.14 -1.92 121.20 121.19 3a11 s ILE 232 Ca 0.16 -1.29 -0.24 0.00 -2.23 0.00 0.00 60.65 57.05 3a11 s ILE 232 Cb -0.11 -2.03 0.03 0.00 -1.58 0.00 0.00 42.46 38.76 3a11 s ILE 232 CO 0.06 0.18 0.83 0.00 -1.23 0.00 0.00 174.94 174.79 3a11 s ALA 233 N 1.22 3.27 -0.05 9.38 0.00 0.02 0.57 121.76 136.17 3a11 s ALA 233 Ca -0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 3a11 s ALA 233 Cb -0.17 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.43 3a11 s ALA 233 CO -0.08 -1.98 0.16 0.00 0.00 0.00 0.00 175.76 173.86 3a11 s ALA 234 N 3.46 -0.40 0.41 0.00 0.00 -0.77 -3.68 121.76 120.78 3a11 s ALA 234 Ca 0.32 0.38 -0.24 0.00 0.00 0.00 0.00 51.96 52.42 3a11 s ALA 234 Cb -0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 23.12 22.71 3a11 s ALA 234 CO 0.24 -0.10 1.10 -1.21 0.00 0.00 0.00 175.76 175.79 3a11 s GLU 235 N -0.14 4.05 0.48 0.00 8.01 -1.26 -4.01 118.70 125.83 3a11 s GLU 235 Ca -0.02 1.65 0.23 0.00 0.01 0.00 0.00 54.97 56.84 3a11 s GLU 235 Cb -0.02 -2.55 1.28 0.00 -4.31 0.00 0.00 34.13 28.53 3a11 s GLU 235 CO 0.00 -0.27 1.91 1.79 0.01 0.00 0.00 175.26 178.70 3a11 h THR 236 N 2.15 0.67 0.00 3.63 1.35 -1.96 0.94 112.91 119.69 3a11 h THR 236 Ca -0.49 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 3a11 h THR 236 Cb 1.23 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 3a11 h THR 236 CO 0.62 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.92 3a11 n TYR 237 N -4.40 0.00 1.03 4.73 4.11 -1.26 -2.03 117.16 119.33 3a11 n TYR 237 Ca 0.16 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.17 3a11 n TYR 237 Cb 0.74 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 40.10 3a11 n TYR 237 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 3a11 n LYS 238 N -0.81 0.44 -2.49 -3.48 5.02 0.33 -3.01 118.16 114.16 3a11 n LYS 238 Ca 0.11 -0.35 -0.42 0.00 -2.02 0.00 0.00 58.31 55.64 3a11 n LYS 238 Cb 0.05 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 3a11 n LYS 238 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3a11 s PHE 239 N -2.79 3.51 0.04 2.13 0.40 -0.86 -0.96 117.98 119.44 3a11 s PHE 239 Ca 0.13 1.44 0.08 0.00 -0.60 0.00 0.00 56.93 57.98 3a11 s PHE 239 Cb 0.17 -3.34 -0.03 0.00 0.51 0.00 0.00 43.02 40.33 3a11 s PHE 239 CO 0.72 -0.92 -0.23 -1.58 0.70 0.00 0.00 175.22 173.91 3a11 s HIS 240 N 0.71 2.42 -1.80 0.36 2.46 0.17 -4.87 115.29 114.74 3a11 s HIS 240 Ca 0.55 -0.35 0.18 0.00 0.47 0.00 0.00 55.06 55.91 3a11 s HIS 240 Cb -0.28 -1.43 0.99 0.00 -0.13 0.00 0.00 32.58 31.73 3a11 s HIS 240 CO 0.31 0.16 1.48 -0.35 -2.47 0.00 0.00 174.74 173.87 3a11 n PRO 241 N 1.75 0.45 -3.66 2.88 -0.04 -1.26 -2.31 135.00 132.81 3a11 n PRO 241 Ca -0.17 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.12 3a11 n PRO 241 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 3a11 n PRO 241 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3a11 s GLU 242 N -2.20 2.48 -0.15 0.54 2.02 -1.26 -4.61 118.70 115.52 3a11 s GLU 242 Ca 0.23 -1.60 -0.06 0.00 0.02 0.00 0.00 54.97 53.57 3a11 s GLU 242 Cb 0.12 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 3a11 s GLU 242 CO 0.22 -0.19 0.04 0.95 0.02 0.00 0.00 175.26 176.30 3a11 s THR 243 N -2.50 4.63 -0.16 3.63 -4.23 -1.26 -1.34 115.64 114.40 3a11 s THR 243 Ca 0.47 -0.10 -0.08 0.00 -1.18 0.00 0.00 61.69 60.80 3a11 s THR 243 Cb -0.02 -3.04 -0.07 0.00 1.34 0.00 0.00 72.50 70.71 3a11 s THR 243 CO 0.27 0.51 -0.21 0.23 -0.54 0.00 0.00 174.62 174.88 3a11 n MET 244 N 3.07 0.35 -1.24 3.99 2.81 -1.26 -5.02 117.12 119.82 3a11 n MET 244 Ca -0.17 0.15 -0.37 0.00 -1.81 0.00 0.00 57.70 55.50 3a11 n MET 244 Cb 0.53 -1.10 0.05 0.00 -0.71 0.00 0.00 33.22 31.99 3a11 n MET 244 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 3a11 n LEU 245 N -3.68 -0.98 0.00 4.03 7.94 -1.26 -5.12 117.00 117.93 3a11 n LEU 245 Ca -0.32 0.57 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 3a11 n LEU 245 Cb 0.74 -1.08 0.00 0.00 0.53 0.00 0.00 43.42 43.61 3a11 n LEU 245 CO 0.03 -3.82 0.00 0.61 -1.11 0.00 0.00 177.39 173.10 3a11 n GLY 246 N 2.06 0.72 0.00 -3.96 0.00 -1.26 -5.19 105.19 97.57 3a11 n GLY 246 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3a11 n GLY 246 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3a11 n ILE 251 N -2.12 0.00 -1.87 -0.61 -0.00 -1.26 -5.28 119.36 108.23 3a11 n ILE 251 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 62.75 62.33 3a11 n ILE 251 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.61 3a11 n ILE 251 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 3a11 s GLU 252 N 1.70 4.18 -0.35 6.28 2.12 -1.26 -4.93 118.70 126.44 3a11 s GLU 252 Ca 0.00 2.43 -0.10 0.00 0.36 0.00 0.00 54.97 57.66 3a11 s GLU 252 Cb 0.00 -3.28 0.02 0.00 0.26 0.00 0.00 34.13 31.13 3a11 s GLU 252 CO 0.00 -0.69 0.17 -1.64 -0.54 0.00 0.00 175.26 172.57 3a11 s MET 253 N 1.64 2.95 0.94 4.30 -1.94 -1.26 -1.45 119.30 124.48 3a11 s MET 253 Ca 0.73 -0.99 -0.14 0.00 -1.71 0.00 0.00 55.69 53.58 3a11 s MET 253 Cb -0.44 -3.64 0.16 0.00 2.01 0.00 0.00 34.83 32.92 3a11 s MET 253 CO 0.32 -0.61 1.19 1.03 -0.01 0.00 0.00 175.02 176.94 3a11 s ARG 254 N 1.55 0.85 0.09 2.03 1.81 -0.48 -4.97 118.95 119.82 3a11 s ARG 254 Ca 0.02 0.04 -0.31 0.00 -1.72 0.00 0.00 55.73 53.77 3a11 s ARG 254 Cb -0.19 -1.83 -0.06 0.00 -0.45 0.00 0.00 34.95 32.42 3a11 s ARG 254 CO 0.06 -2.35 1.24 0.34 -0.68 0.00 0.00 175.30 173.91 3a11 s ASP 255 N -4.32 7.03 0.60 0.23 2.15 -1.26 -4.50 116.67 116.60 3a11 s ASP 255 Ca 0.67 2.10 0.29 0.00 0.43 0.00 0.00 52.55 56.04 3a11 s ASP 255 Cb -0.11 -2.58 1.47 0.00 -0.30 0.00 0.00 42.92 41.40 3a11 s ASP 255 CO 0.53 -0.50 1.88 -0.65 -0.17 0.00 0.00 175.17 176.26 3a11 h PRO 256 N 6.63 0.00 0.00 4.34 0.11 -1.92 -0.93 132.00 140.23 3a11 h PRO 256 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3a11 h PRO 256 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3a11 h PRO 256 CO 0.82 0.00 0.00 1.15 -0.21 0.00 0.00 178.00 179.76 3a11 h THR 257 N 0.00 0.00 -0.37 -1.15 2.02 -1.92 -0.98 112.91 110.51 3a11 h THR 257 Ca 0.20 -0.09 -0.11 0.00 0.77 0.00 0.00 66.41 67.18 3a11 h THR 257 Cb 1.17 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 3a11 h THR 257 CO -0.00 0.00 -0.21 -0.33 0.37 0.00 0.00 175.52 175.35 3a11 h GLU 258 N 0.00 0.71 0.00 6.66 5.08 -1.56 -3.20 114.58 122.27 3a11 h GLU 258 Ca 0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3a11 h GLU 258 Cb 0.09 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3a11 h GLU 258 CO 0.00 0.86 0.00 0.28 -1.00 0.00 0.00 179.01 179.15 3a11 n VAL 259 N -4.12 0.00 -3.44 3.13 0.31 -0.45 -4.71 118.33 109.05 3a11 n VAL 259 Ca 0.00 0.25 -0.43 0.00 -0.01 0.00 0.00 64.34 64.15 3a11 n VAL 259 Cb 0.41 -0.77 -0.10 0.00 -0.91 0.00 0.00 33.84 32.47 3a11 n VAL 259 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3a11 s ILE 260 N -0.49 5.22 0.46 2.52 -1.09 -0.74 -5.06 121.20 122.02 3a11 s ILE 260 Ca 0.00 -0.51 -0.22 0.00 -2.23 0.00 0.00 60.65 57.69 3a11 s ILE 260 Cb 0.00 -3.92 -0.11 0.00 -1.58 0.00 0.00 42.46 36.85 3a11 s ILE 260 CO 0.00 -0.29 0.65 -2.65 -1.23 0.00 0.00 174.94 171.43 3a11 n PRO 261 N 5.26 0.73 -0.25 2.79 -0.02 -1.21 -3.95 135.00 138.35 3a11 n PRO 261 Ca -0.10 0.27 0.03 0.00 -2.02 0.00 0.00 63.50 61.68 3a11 n PRO 261 Cb 0.47 -1.68 0.16 0.00 -0.02 0.00 0.00 33.50 32.44 3a11 n PRO 261 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3a11 h GLU 262 N 0.82 0.54 -1.08 -0.52 4.57 -1.93 0.48 114.58 117.45 3a11 h GLU 262 Ca -0.43 -0.03 0.29 0.00 -1.18 0.00 0.00 59.36 58.02 3a11 h GLU 262 Cb 1.39 -0.12 -0.10 0.00 -0.16 0.00 0.00 28.75 29.76 3a11 h GLU 262 CO 0.52 0.36 0.70 0.22 -1.18 0.00 0.00 179.01 179.62 3a11 h ASP 263 N 0.55 0.40 0.00 1.04 -0.00 -1.98 -2.73 116.42 113.71 3a11 h ASP 263 Ca 0.38 0.09 -0.34 0.00 -0.00 0.00 0.00 57.03 57.16 3a11 h ASP 263 Cb 0.49 0.03 -0.06 0.00 -0.00 0.00 0.00 39.33 39.78 3a11 h ASP 263 CO -0.32 0.04 -2.29 1.21 -0.00 0.00 0.00 179.24 177.88 3a11 n GLU 264 N -4.62 0.78 0.29 0.28 2.13 -0.02 -4.42 120.64 115.06 3a11 n GLU 264 Ca 0.27 0.07 0.17 0.00 0.66 0.00 0.00 57.16 58.33 3a11 n GLU 264 Cb 0.97 -1.47 0.92 0.00 0.27 0.00 0.00 31.44 32.14 3a11 n GLU 264 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3a11 h LEU 265 N 0.00 0.00 -0.78 4.31 5.85 0.15 0.15 115.31 124.98 3a11 h LEU 265 Ca -0.51 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.08 3a11 h LEU 265 Cb 1.94 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.96 3a11 h LEU 265 CO -0.03 0.00 -0.54 0.11 -0.34 0.00 0.00 178.44 177.64 3a11 h LYS 266 N 0.00 0.19 0.42 1.25 1.57 -1.71 -3.30 116.57 114.99 3a11 h LYS 266 Ca 0.00 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 3a11 h LYS 266 Cb 0.21 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3a11 h LYS 266 CO 0.00 0.68 -0.20 1.15 -0.57 0.00 0.00 179.45 180.51 3a11 h THR 267 N 0.15 0.00 -0.73 -0.16 2.02 -1.22 -3.46 112.91 109.51 3a11 h THR 267 Ca 0.00 -0.06 -0.41 0.00 0.77 0.00 0.00 66.41 66.71 3a11 h THR 267 Cb 1.00 0.00 0.08 0.00 -1.74 0.00 0.00 68.15 67.48 3a11 h THR 267 CO 0.08 0.00 -0.40 0.79 0.37 0.00 0.00 175.52 176.36 3a11 n TRP 268 N -3.69 -0.56 -1.04 3.16 7.02 -1.24 -4.90 117.44 116.20 3a11 n TRP 268 Ca -0.07 0.56 -0.34 0.00 -1.02 0.00 0.00 57.50 56.63 3a11 n TRP 268 Cb 0.22 -1.20 0.12 0.00 -2.42 0.00 0.00 31.31 28.03 3a11 n TRP 268 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 3a11 n PRO 269 N 0.68 0.05 0.06 -0.99 -0.02 -1.26 -4.91 135.00 128.61 3a11 n PRO 269 Ca 0.10 0.08 0.13 0.00 -2.02 0.00 0.00 63.50 61.79 3a11 n PRO 269 Cb 0.18 -2.16 0.50 0.00 -0.02 0.00 0.00 33.50 32.00 3a11 n PRO 269 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3a11 n LYS 270 N -2.39 0.13 -0.21 -0.52 2.85 -1.26 -3.29 118.16 113.47 3a11 n LYS 270 Ca 0.11 0.14 0.02 0.00 -1.05 0.00 0.00 58.31 57.53 3a11 n LYS 270 Cb 0.51 -1.66 0.10 0.00 -0.65 0.00 0.00 35.03 33.33 3a11 n LYS 270 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 3a11 n ASN 271 N -1.89 1.98 -4.44 -5.58 6.94 -1.26 -4.77 115.26 106.24 3a11 n ASN 271 Ca 0.06 -2.19 -0.31 0.00 -0.02 0.00 0.00 54.58 52.12 3a11 n ASN 271 Cb 0.36 -0.44 -0.13 0.00 -2.36 0.00 0.00 39.78 37.20 3a11 n ASN 271 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3a11 s ILE 272 N -1.54 2.77 -0.07 1.53 1.01 -1.21 -5.13 121.20 118.55 3a11 s ILE 272 Ca 0.14 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.79 3a11 s ILE 272 Cb 0.10 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.48 3a11 s ILE 272 CO 0.06 0.46 -0.11 -1.61 0.00 0.00 0.00 174.94 173.73 3a11 s GLU 273 N -1.09 1.62 -0.75 2.79 2.02 -1.26 -5.01 118.70 117.03 3a11 s GLU 273 Ca 0.13 -0.37 -0.15 0.00 0.02 0.00 0.00 54.97 54.60 3a11 s GLU 273 Cb -0.10 -1.42 0.19 0.00 0.10 0.00 0.00 34.13 32.90 3a11 s GLU 273 CO 0.03 -0.04 0.71 0.08 0.02 0.00 0.00 175.26 176.06 3a11 s VAL 274 N 0.89 5.44 0.16 2.63 1.01 -1.26 -5.04 120.40 124.23 3a11 s VAL 274 Ca -0.10 -2.12 -0.30 0.00 0.00 0.00 0.00 61.98 59.46 3a11 s VAL 274 Cb -0.15 -4.45 -0.07 0.00 0.00 0.00 0.00 36.38 31.71 3a11 s VAL 274 CO 0.01 -1.01 0.95 0.26 0.00 0.00 0.00 175.10 175.30 3a11 s TRP 275 N 0.75 3.89 -0.43 5.22 0.51 -1.26 -4.47 118.94 123.15 3a11 s TRP 275 Ca 0.15 1.84 0.07 0.00 -2.12 0.00 0.00 56.10 56.04 3a11 s TRP 275 Cb -0.16 -3.01 0.24 0.00 -0.81 0.00 0.00 33.47 29.73 3a11 s TRP 275 CO -0.05 0.32 0.52 -1.71 -0.51 0.00 0.00 176.95 175.52 3a11 n ASN 276 N 2.23 0.52 -4.76 2.95 5.15 -1.26 -5.03 115.26 115.07 3a11 n ASN 276 Ca 0.00 -2.74 -0.37 0.00 -0.60 0.00 0.00 54.58 50.87 3a11 n ASN 276 Cb 0.48 -0.63 0.02 0.00 -0.53 0.00 0.00 39.78 39.12 3a11 n ASN 276 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3a11 s PRO 277 N -1.16 3.39 -0.01 1.20 0.04 -1.26 -1.39 135.00 135.81 3a11 s PRO 277 Ca 0.35 1.94 0.03 0.00 0.04 0.00 0.00 61.00 63.36 3a11 s PRO 277 Cb 0.15 -2.25 -0.25 0.00 0.04 0.00 0.00 34.50 32.18 3a11 s PRO 277 CO -0.11 -0.90 0.79 0.00 0.04 0.00 0.00 177.00 176.82 3a11 h ALA 278 N 1.60 0.46 -2.30 8.56 0.00 -1.61 -3.43 119.26 122.55 3a11 h ALA 278 Ca -0.50 -1.23 -0.30 0.00 0.00 0.00 0.00 54.91 52.87 3a11 h ALA 278 Cb 1.28 0.34 -0.15 0.00 0.00 0.00 0.00 17.79 19.26 3a11 h ALA 278 CO 0.58 1.32 -0.65 -0.06 0.00 0.00 0.00 179.25 180.44 3a11 s PHE 279 N -2.62 1.30 0.22 0.00 0.08 -1.26 -1.04 117.98 114.66 3a11 s PHE 279 Ca -0.08 -1.06 0.01 0.00 0.12 0.00 0.00 56.93 55.92 3a11 s PHE 279 Cb 0.08 -0.75 -0.05 0.00 -0.57 0.00 0.00 43.02 41.73 3a11 s PHE 279 CO 0.83 -0.25 0.07 0.16 -0.10 0.00 0.00 175.22 175.93 3a11 s ASP 280 N -3.21 1.04 -0.27 1.36 3.84 -0.90 -4.58 116.67 113.94 3a11 s ASP 280 Ca 0.28 -1.30 -0.05 0.00 -0.00 0.00 0.00 52.55 51.47 3a11 s ASP 280 Cb 0.06 0.18 0.01 0.00 -1.38 0.00 0.00 42.92 41.79 3a11 s ASP 280 CO 0.07 -0.69 0.03 -0.69 -0.00 0.00 0.00 175.17 173.89 3a11 s VAL 281 N -3.78 3.64 -0.25 2.11 1.01 -1.26 -3.41 120.40 118.46 3a11 s VAL 281 Ca 0.33 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 3a11 s VAL 281 Cb 0.07 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 3a11 s VAL 281 CO 0.10 0.16 0.68 -0.89 0.00 0.00 0.00 175.10 175.15 3a11 s THR 282 N 1.46 4.94 0.43 3.92 2.01 -0.06 -4.85 115.64 123.48 3a11 s THR 282 Ca 0.03 1.24 -0.26 0.00 0.31 0.00 0.00 61.69 63.01 3a11 s THR 282 Cb -0.17 -3.99 -0.09 0.00 0.01 0.00 0.00 72.50 68.27 3a11 s THR 282 CO 0.00 -0.01 1.37 -2.84 -0.69 0.00 0.00 174.62 172.45 3a11 s PRO 283 N 2.60 3.83 0.49 4.92 0.02 -1.26 -0.90 135.00 144.70 3a11 s PRO 283 Ca 0.29 2.30 0.19 0.00 0.02 0.00 0.00 61.00 63.79 3a11 s PRO 283 Cb -0.15 -2.71 1.23 0.00 0.02 0.00 0.00 34.50 32.88 3a11 s PRO 283 CO 0.08 -0.66 2.01 -1.00 -0.33 0.00 0.00 177.00 177.10 3a11 h PRO 284 N 2.51 0.17 -0.30 5.54 0.13 -1.86 -0.76 132.00 137.42 3a11 h PRO 284 Ca -0.50 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 64.71 3a11 h PRO 284 Cb 1.26 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 3a11 h PRO 284 CO 0.62 0.11 0.28 0.93 -0.23 0.00 0.00 178.00 179.70 3a11 h GLU 285 N 0.17 0.00 -0.64 0.86 3.07 -1.91 -1.14 114.58 114.99 3a11 h GLU 285 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 3a11 h GLU 285 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 3a11 h GLU 285 CO -0.04 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.23 3a11 n TYR 286 N -4.01 1.30 -4.03 4.33 4.01 -0.29 -4.83 117.16 113.64 3a11 n TYR 286 Ca 0.04 -0.49 -0.18 0.00 -0.16 0.00 0.00 57.90 57.11 3a11 n TYR 286 Cb 0.43 -0.27 -0.16 0.00 -0.31 0.00 0.00 39.34 39.03 3a11 n TYR 286 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3a11 s VAL 287 N -1.96 0.33 -0.13 -0.72 0.11 -0.43 -4.80 120.40 112.80 3a11 s VAL 287 Ca 0.40 -0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.28 3a11 s VAL 287 Cb 0.28 -0.40 -0.15 0.00 -1.53 0.00 0.00 36.38 34.58 3a11 s VAL 287 CO 0.17 0.18 0.42 0.44 -3.33 0.00 0.00 175.10 172.98 3a11 h ASP 288 N 7.23 0.00 -5.10 3.54 3.32 -1.38 -3.42 116.42 120.60 3a11 h ASP 288 Ca -0.40 -0.57 -0.15 0.00 0.02 0.00 0.00 57.03 55.93 3a11 h ASP 288 Cb 1.14 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.52 3a11 h ASP 288 CO 0.47 0.83 -0.69 0.68 -1.72 0.00 0.00 179.24 178.82 3a11 s VAL 289 N -1.98 0.21 -0.18 -1.35 -7.23 -1.15 -4.09 120.40 104.63 3a11 s VAL 289 Ca -0.12 -1.47 -0.04 0.00 -1.81 0.00 0.00 61.98 58.54 3a11 s VAL 289 Cb -0.01 -1.05 -0.02 0.00 0.56 0.00 0.00 36.38 35.86 3a11 s VAL 289 CO 0.41 -0.80 -0.03 -0.63 -0.31 0.00 0.00 175.10 173.75 3a11 s ILE 290 N -2.94 3.80 -0.51 -0.62 1.01 0.32 -0.96 121.20 121.30 3a11 s ILE 290 Ca -0.02 -0.38 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 3a11 s ILE 290 Cb 0.01 -2.69 0.06 0.00 0.01 0.00 0.00 42.46 39.84 3a11 s ILE 290 CO -0.06 0.46 0.66 -0.63 0.00 0.00 0.00 174.94 175.37 3a11 s ILE 291 N 0.73 4.82 0.30 2.92 1.01 0.19 -1.87 121.20 129.30 3a11 s ILE 291 Ca -0.01 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.30 3a11 s ILE 291 Cb -0.14 -4.33 -0.02 0.00 0.01 0.00 0.00 42.46 37.98 3a11 s ILE 291 CO 0.02 -0.84 0.41 -0.89 0.00 0.00 0.00 174.94 173.64 3a11 s THR 292 N 2.79 4.49 -1.37 2.92 2.01 -0.63 -1.85 115.64 124.00 3a11 s THR 292 Ca 0.17 -1.02 0.21 0.00 0.31 0.00 0.00 61.69 61.36 3a11 s THR 292 Cb -0.18 -3.56 0.35 0.00 0.01 0.00 0.00 72.50 69.11 3a11 s THR 292 CO 0.13 -0.23 1.69 -1.84 -0.69 0.00 0.00 174.62 173.68 3a11 n GLU 293 N -1.53 0.27 -0.01 4.92 0.00 -1.26 -2.30 120.64 120.72 3a11 n GLU 293 Ca -0.04 0.09 0.04 0.00 0.00 0.00 0.00 57.16 57.25 3a11 n GLU 293 Cb 0.58 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.56 3a11 n GLU 293 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 3a11 n ARG 294 N -1.31 0.36 0.00 3.44 -4.01 -1.26 -4.76 116.66 109.12 3a11 n ARG 294 Ca 0.09 -1.05 0.00 0.00 -1.04 0.00 0.00 57.85 55.86 3a11 n ARG 294 Cb 0.18 -1.15 0.00 0.00 -3.04 0.00 0.00 32.46 28.45 3a11 n ARG 294 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 3a11 n GLY 295 N 0.39 3.06 3.67 2.89 0.00 -0.97 -5.09 105.19 109.14 3a11 n GLY 295 Ca 0.05 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 3a11 n GLY 295 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a11 s ILE 296 N -2.00 5.06 0.18 -0.61 1.01 -1.26 -1.60 121.20 121.97 3a11 s ILE 296 Ca 0.00 1.13 0.05 0.00 0.00 0.00 0.00 60.65 61.83 3a11 s ILE 296 Cb 0.00 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 3a11 s ILE 296 CO 0.00 0.15 -0.09 0.27 0.00 0.00 0.00 174.94 175.28 3a11 s ILE 297 N 1.67 1.25 0.27 2.92 -4.36 -0.78 -4.97 121.20 117.20 3a11 s ILE 297 Ca 0.28 -2.08 -0.24 0.00 -0.26 0.00 0.00 60.65 58.35 3a11 s ILE 297 Cb -0.16 -2.00 -0.09 0.00 1.25 0.00 0.00 42.46 41.46 3a11 s ILE 297 CO 0.11 -0.62 0.86 -2.84 0.24 0.00 0.00 174.94 172.68 3a11 s PRO 298 N -3.75 4.49 0.28 0.37 0.02 -1.26 -0.52 135.00 134.62 3a11 s PRO 298 Ca 0.20 1.17 -0.00 0.00 0.02 0.00 0.00 61.00 62.40 3a11 s PRO 298 Cb 0.03 -2.89 0.66 0.00 0.02 0.00 0.00 34.50 32.31 3a11 s PRO 298 CO 0.04 0.36 1.62 -1.35 -0.33 0.00 0.00 177.00 177.33 3a11 h PRO 299 N 3.41 0.12 0.00 5.54 0.11 -1.82 0.56 132.00 139.92 3a11 h PRO 299 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3a11 h PRO 299 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3a11 h PRO 299 CO 0.65 0.08 0.00 2.48 -0.21 0.00 0.00 178.00 181.00 3a11 n TYR 300 N -5.33 0.00 -0.46 0.65 4.11 -1.26 -1.66 117.16 113.21 3a11 n TYR 300 Ca 0.20 0.00 0.10 0.00 -0.00 0.00 0.00 57.90 58.20 3a11 n TYR 300 Cb 0.66 -0.13 0.34 0.00 -0.00 0.00 0.00 39.34 40.21 3a11 n TYR 300 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3a11 n ALA 301 N -1.13 2.84 0.04 -3.48 0.00 0.20 -4.33 120.51 114.64 3a11 n ALA 301 Ca 0.05 -1.45 -0.04 0.00 0.00 0.00 0.00 53.44 52.00 3a11 n ALA 301 Cb 0.04 -1.00 0.18 0.00 0.00 0.00 0.00 19.45 18.67 3a11 n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a11 h ALA 302 N 4.21 1.03 0.00 0.00 0.00 -1.44 -2.79 119.26 120.27 3a11 h ALA 302 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 3a11 h ALA 302 Cb 1.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3a11 h ALA 302 CO 0.15 0.60 -0.26 0.97 0.00 0.00 0.00 179.25 180.71 3a11 h ILE 303 N 0.35 0.82 0.00 0.00 2.10 -1.75 -1.95 117.51 117.08 3a11 h ILE 303 Ca 0.04 -1.03 -0.05 0.00 1.08 0.00 0.00 64.86 64.89 3a11 h ILE 303 Cb 0.80 1.62 -0.01 0.00 -1.09 0.00 0.00 36.82 38.14 3a11 h ILE 303 CO 0.06 0.25 -0.25 0.44 -1.08 0.00 0.00 178.15 177.58 3a11 h ASP 304 N 0.00 0.00 0.25 2.19 3.32 -1.80 -2.77 116.42 117.62 3a11 h ASP 304 Ca -0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 3a11 h ASP 304 Cb 0.60 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.19 3a11 h ASP 304 CO 0.03 0.25 -1.42 0.40 -1.72 0.00 0.00 179.24 176.78 3a11 h ILE 305 N 0.00 1.29 -0.38 0.35 2.04 -1.35 0.14 117.51 119.60 3a11 h ILE 305 Ca -0.00 -2.67 -0.02 0.00 1.00 0.00 0.00 64.86 63.17 3a11 h ILE 305 Cb 0.89 2.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.92 3a11 h ILE 305 CO 0.03 0.80 0.16 -0.07 0.00 0.00 0.00 178.15 179.07 3a11 h LEU 306 N 0.17 0.47 0.04 1.44 3.38 -1.36 -0.87 115.31 118.59 3a11 h LEU 306 Ca -0.24 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 3a11 h LEU 306 Cb 2.11 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.74 3a11 h LEU 306 CO 0.27 0.42 -0.02 -0.09 0.09 0.00 0.00 178.44 179.11 3a11 h ARG 307 N 0.53 -0.05 -0.89 1.13 2.43 -1.50 0.16 114.38 116.19 3a11 h ARG 307 Ca 0.13 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3a11 h ARG 307 Cb 0.09 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 3a11 h ARG 307 CO -0.02 0.17 0.59 1.49 -1.51 0.00 0.00 179.97 180.70 3a11 h GLU 308 N -1.00 1.16 0.01 0.20 4.57 -0.96 -1.48 114.58 117.08 3a11 h GLU 308 Ca -0.01 -0.07 -0.34 0.00 -1.18 0.00 0.00 59.36 57.76 3a11 h GLU 308 Cb 0.24 -0.26 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 3a11 h GLU 308 CO 0.01 0.77 -1.88 -1.91 -1.18 0.00 0.00 179.01 174.82 3a11 n GLU 309 N -4.40 0.60 -0.59 1.92 4.07 -0.33 -4.60 120.64 117.30 3a11 n GLU 309 Ca 0.10 0.41 0.03 0.00 -0.06 0.00 0.00 57.16 57.64 3a11 n GLU 309 Cb 0.03 -1.64 0.24 0.00 -0.06 0.00 0.00 31.44 30.01 3a11 n GLU 309 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3a11 n PHE 310 N -4.21 1.07 -4.31 4.31 3.72 -0.99 -4.55 117.46 112.50 3a11 n PHE 310 Ca -0.41 -1.15 -0.38 0.00 -0.05 0.00 0.00 57.45 55.46 3a11 n PHE 310 Cb 0.81 -0.40 -0.04 0.00 -0.94 0.00 0.00 39.48 38.91 3a11 n PHE 310 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3a11 n GLY 311 N -0.74 -0.42 3.74 1.37 0.00 -0.56 -4.63 105.19 103.95 3a11 n GLY 311 Ca 0.27 0.12 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 3a11 n GLY 311 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3a11 s TRP 312 N -3.31 3.75 0.06 1.61 -0.00 0.54 -4.92 118.94 116.66 3a11 s TRP 312 Ca 0.74 1.56 0.00 0.00 -0.00 0.00 0.00 56.10 58.40 3a11 s TRP 312 Cb -0.41 -2.89 -0.00 0.00 -0.00 0.00 0.00 33.47 30.17 3a11 s TRP 312 CO 0.96 0.24 0.07 0.00 -0.00 0.00 0.00 176.95 178.22 3a11 n ALA 313 N 2.86 0.00 0.90 5.86 0.00 -1.26 -3.98 120.51 124.89 3a11 n ALA 313 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3a11 n ALA 313 Cb 0.50 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.17 3a11 n ALA 313 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3a11 n LEU 314 N 0.00 2.20 -4.78 0.00 -0.00 -1.26 -4.86 117.00 108.30 3a11 n LEU 314 Ca 0.00 -1.10 -0.29 0.00 -0.00 0.00 0.00 56.01 54.63 3a11 n LEU 314 Cb 0.10 -0.45 0.16 0.00 -0.00 0.00 0.00 43.42 43.22 3a11 n LEU 314 CO 0.05 0.39 0.72 -0.54 -0.00 0.00 0.00 177.39 178.01 3a11 s LYS 315 N -0.20 0.76 -0.01 1.47 -0.14 -1.26 -5.00 119.74 115.36 3a11 s LYS 315 Ca 0.00 0.15 0.12 0.00 -1.36 0.00 0.00 55.97 54.89 3a11 s LYS 315 Cb 0.00 -1.81 -0.17 0.00 -1.68 0.00 0.00 37.83 34.17 3a11 s LYS 315 CO 0.00 -2.43 0.36 0.66 -0.76 0.00 0.00 175.35 173.19 3a11 n TYR 316 N -3.90 0.00 -4.40 3.18 4.02 -1.26 -5.02 117.16 109.78 3a11 n TYR 316 Ca 0.08 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.72 3a11 n TYR 316 Cb 0.59 -0.18 -0.12 0.00 -0.02 0.00 0.00 39.34 39.62 3a11 n TYR 316 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3a11 s THR 317 N -2.60 2.21 0.34 -0.72 -4.23 -1.26 -5.13 115.64 104.25 3a11 s THR 317 Ca -0.01 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 58.40 3a11 s THR 317 Cb 0.08 -2.03 -0.08 0.00 1.34 0.00 0.00 72.50 71.81 3a11 s THR 317 CO 0.51 -0.14 0.72 -0.70 -0.54 0.00 0.00 174.62 174.48 3a11 s GLU 318 N -2.61 3.90 0.00 3.99 2.56 -1.26 -4.94 118.70 120.33 3a11 s GLU 318 Ca 0.19 0.55 0.00 0.00 0.00 0.00 0.00 54.97 55.70 3a11 s GLU 318 Cb -0.08 -2.44 0.00 0.00 2.00 0.00 0.00 34.13 33.61 3a11 s GLU 318 CO 0.09 0.11 0.80 -0.35 -0.56 0.00 0.00 175.26 175.34 3a11 n PRO 319 N -0.67 0.00 0.00 4.30 -0.04 -1.26 -0.51 135.00 136.81 3a11 n PRO 319 Ca 0.03 0.31 0.04 0.00 -0.04 0.00 0.00 63.50 63.83 3a11 n PRO 319 Cb 0.53 -1.65 0.02 0.00 -0.04 0.00 0.00 33.50 32.36 3a11 n PRO 319 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3a11 n TRP 320 N -1.30 0.00 -3.51 0.54 2.14 -1.26 -4.80 117.44 109.25 3a11 n TRP 320 Ca 0.00 0.00 -0.28 0.00 2.07 0.00 0.00 57.50 59.29 3a11 n TRP 320 Cb 0.15 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.62 3a11 n TRP 320 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 3a11 s GLU 321 N -0.80 3.57 0.00 -2.67 2.02 0.33 -4.79 118.70 116.36 3a11 s GLU 321 Ca 0.08 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.89 3a11 s GLU 321 Cb 0.06 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.55 3a11 s GLU 321 CO 0.12 0.30 0.47 -0.25 0.02 0.00 0.00 175.26 175.92