#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a11 n ALA 2 N 0.00 3.04 -2.33 3.04 0.00 -1.26 -5.11 120.51 117.89 3a11 n ALA 2 Ca 0.00 -2.94 -0.36 0.00 0.00 0.00 0.00 53.44 50.14 3a11 n ALA 2 Cb 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 3a11 n ALA 2 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3a11 s VAL 3 N -3.37 4.82 0.69 0.00 1.01 -1.26 -4.99 120.40 117.30 3a11 s VAL 3 Ca 0.27 0.91 -0.16 0.00 0.00 0.00 0.00 61.98 63.00 3a11 s VAL 3 Cb 0.40 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 33.04 3a11 s VAL 3 CO 0.00 0.27 1.19 -0.69 0.00 0.00 0.00 175.10 175.88 3a11 s VAL 4 N -1.43 2.54 0.24 2.92 1.01 -1.26 -4.90 120.40 119.52 3a11 s VAL 4 Ca 0.37 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.56 3a11 s VAL 4 Cb -0.16 -2.88 0.21 0.00 0.00 0.00 0.00 36.38 33.56 3a11 s VAL 4 CO 0.19 -0.13 1.88 0.50 0.00 0.00 0.00 175.10 177.54 3a11 h LYS 5 N -0.01 1.05 -0.44 2.72 3.64 -1.97 -2.67 116.57 118.89 3a11 h LYS 5 Ca -0.48 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 58.93 3a11 h LYS 5 Cb 1.29 -0.24 -0.09 0.00 -0.41 0.00 0.00 32.23 32.78 3a11 h LYS 5 CO 0.52 0.69 -0.24 0.93 -2.27 0.00 0.00 179.45 179.08 3a11 h GLU 6 N 1.08 -0.15 0.04 1.90 4.39 -1.99 -0.21 114.58 119.65 3a11 h GLU 6 Ca 0.35 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.07 3a11 h GLU 6 Cb 0.03 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3a11 h GLU 6 CO -0.13 -0.10 -0.09 0.28 -1.16 0.00 0.00 179.01 177.82 3a11 h VAL 7 N -0.15 0.78 -0.77 3.13 2.07 -1.78 -1.69 116.25 117.85 3a11 h VAL 7 Ca 0.20 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.83 3a11 h VAL 7 Cb 0.48 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 3a11 h VAL 7 CO -0.53 0.00 0.50 -0.07 0.02 0.00 0.00 177.57 177.49 3a11 h LEU 8 N -0.18 0.58 -0.11 2.57 3.38 -1.11 -2.05 115.31 118.39 3a11 h LEU 8 Ca 0.02 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3a11 h LEU 8 Cb 0.20 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3a11 h LEU 8 CO -0.06 0.34 -0.09 -0.33 0.09 0.00 0.00 178.44 178.39 3a11 h GLU 9 N 0.64 0.26 -0.96 1.13 5.08 -0.56 -2.50 114.58 117.66 3a11 h GLU 9 Ca 0.36 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 3a11 h GLU 9 Cb 0.53 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 3a11 h GLU 9 CO -0.13 0.65 0.62 0.82 -1.00 0.00 0.00 179.01 179.97 3a11 h ILE 10 N -0.12 1.17 -0.15 3.13 2.04 -0.84 -1.00 117.51 121.74 3a11 h ILE 10 Ca 0.02 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.37 3a11 h ILE 10 Cb 0.59 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3a11 h ILE 10 CO 0.02 0.22 -0.31 0.00 0.00 0.00 0.00 178.15 178.09 3a11 h ALA 11 N 1.39 1.21 -0.04 1.87 0.00 -1.40 -1.11 119.26 121.18 3a11 h ALA 11 Ca 0.38 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3a11 h ALA 11 Cb -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3a11 h ALA 11 CO -0.12 0.52 0.02 1.49 0.00 0.00 0.00 179.25 181.16 3a11 h GLU 12 N 0.25 0.06 -0.46 0.00 4.57 -0.75 0.75 114.58 119.00 3a11 h GLU 12 Ca 0.03 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 3a11 h GLU 12 Cb 0.67 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 3a11 h GLU 12 CO 0.05 0.19 0.19 0.87 -1.18 0.00 0.00 179.01 179.13 3a11 h LYS 13 N -0.09 0.65 -0.04 1.92 1.57 -1.10 -0.13 116.57 119.35 3a11 h LYS 13 Ca 0.01 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 3a11 h LYS 13 Cb 0.15 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3a11 h LYS 13 CO -0.00 0.53 -0.15 0.82 -0.57 0.00 0.00 179.45 180.07 3a11 h ILE 14 N 0.65 1.46 -0.55 1.86 2.04 -0.76 0.76 117.51 122.97 3a11 h ILE 14 Ca 0.16 -1.59 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 3a11 h ILE 14 Cb 0.11 2.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 3a11 h ILE 14 CO -0.02 0.44 0.24 0.50 0.00 0.00 0.00 178.15 179.31 3a11 h LYS 15 N -0.38 0.79 -0.00 2.37 3.64 0.74 -2.10 116.57 121.62 3a11 h LYS 15 Ca -0.01 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3a11 h LYS 15 Cb 0.79 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 3a11 h LYS 15 CO 0.03 0.63 -0.27 0.09 -2.27 0.00 0.00 179.45 177.66 3a11 n ASN 16 N -4.35 0.67 -0.88 4.20 3.02 -0.08 -4.95 115.26 112.88 3a11 n ASN 16 Ca 0.05 -0.53 -0.06 0.00 -0.03 0.00 0.00 54.58 54.01 3a11 n ASN 16 Cb 0.15 0.07 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 3a11 n ASN 16 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3a11 n MET 17 N -1.03 -1.03 0.18 3.52 2.81 -0.50 -4.91 117.12 116.16 3a11 n MET 17 Ca 0.10 0.26 0.13 0.00 -1.81 0.00 0.00 57.70 56.38 3a11 n MET 17 Cb 0.33 -3.87 0.32 0.00 -0.71 0.00 0.00 33.22 29.29 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 -0.25 0.00 -4.87 0.03 5.08 0.22 -3.39 114.58 111.40 3a11 h GLU 18 Ca -0.14 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.56 3a11 h GLU 18 Cb 1.10 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.99 3a11 h GLU 18 CO 0.16 0.00 -0.82 0.42 -1.00 0.00 0.00 179.01 177.77 3a11 s ILE 19 N -3.22 2.04 0.28 3.13 1.01 -1.12 -5.02 121.20 118.30 3a11 s ILE 19 Ca 0.08 -1.32 0.11 0.00 0.00 0.00 0.00 60.65 59.51 3a11 s ILE 19 Cb 0.08 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 3a11 s ILE 19 CO 0.62 0.17 -0.17 -0.13 0.00 0.00 0.00 174.94 175.43 3a11 s ARG 20 N 1.21 1.63 0.00 2.79 0.52 -1.26 -4.75 118.95 119.09 3a11 s ARG 20 Ca -0.03 -1.76 0.00 0.00 -0.52 0.00 0.00 55.73 53.41 3a11 s ARG 20 Cb -0.17 -1.63 0.00 0.00 0.52 0.00 0.00 34.95 33.67 3a11 s ARG 20 CO -0.08 0.27 0.00 0.41 0.02 0.00 0.00 175.30 175.92 3a11 n GLY 21 N -0.60 1.61 0.23 -3.53 0.00 -1.26 -4.44 105.19 97.20 3a11 n GLY 21 Ca -0.06 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 0.54 0.55 4.61 0.00 -1.98 -0.56 119.26 122.41 3a11 h ALA 22 Ca 0.00 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3a11 h ALA 22 Cb 0.00 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.17 3a11 h ALA 22 CO 0.00 -0.41 -0.26 0.78 0.00 0.00 0.00 179.25 179.36 3a11 h GLY 23 N 0.07 -0.77 0.81 0.00 0.00 -1.98 -2.40 103.07 98.81 3a11 h GLY 23 Ca 0.31 0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.96 3a11 h GLY 23 CO -0.56 -0.28 0.31 0.50 0.00 0.00 0.00 176.54 176.51 3a11 h LYS 24 N -0.94 0.60 0.21 4.80 1.57 -1.74 -0.68 116.57 120.39 3a11 h LYS 24 Ca -0.08 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3a11 h LYS 24 Cb 0.63 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3a11 h LYS 24 CO 0.12 0.39 -0.15 0.82 -0.57 0.00 0.00 179.45 180.07 3a11 h ILE 25 N 0.61 0.69 -0.26 1.86 2.04 -1.17 -0.65 117.51 120.63 3a11 h ILE 25 Ca 0.23 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.12 3a11 h ILE 25 Cb 0.07 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3a11 h ILE 25 CO -0.12 0.00 0.07 0.00 0.00 0.00 0.00 178.15 178.09 3a11 h ALA 26 N 0.41 0.27 -0.87 1.87 0.00 -1.21 -1.38 119.26 118.36 3a11 h ALA 26 Ca -0.02 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.02 3a11 h ALA 26 Cb 0.31 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 3a11 h ALA 26 CO 0.01 -0.35 0.56 -0.09 0.00 0.00 0.00 179.25 179.38 3a11 h ARG 27 N 0.17 0.88 -0.20 0.00 2.43 -0.99 -1.51 114.38 115.17 3a11 h ARG 27 Ca 0.12 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3a11 h ARG 27 Cb 0.10 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3a11 h ARG 27 CO -0.14 0.58 0.03 0.77 -1.51 0.00 0.00 179.97 179.71 3a11 h SER 28 N 0.91 0.32 -0.63 -3.80 0.02 -0.08 -1.70 113.55 108.59 3a11 h SER 28 Ca 0.39 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 3a11 h SER 28 Cb 0.32 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 3a11 h SER 28 CO -0.16 0.50 0.15 0.00 -1.14 0.00 0.00 176.83 176.18 3a11 h ALA 29 N 0.83 0.83 -0.77 3.77 0.00 -0.90 0.04 119.26 123.05 3a11 h ALA 29 Ca 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3a11 h ALA 29 Cb 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3a11 h ALA 29 CO 0.00 0.55 0.35 0.00 0.00 0.00 0.00 179.25 180.15 3a11 h ALA 30 N 1.05 1.00 -0.05 0.00 0.00 -1.24 -1.78 119.26 118.23 3a11 h ALA 30 Ca 0.20 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3a11 h ALA 30 Cb 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3a11 h ALA 30 CO 0.00 0.58 -0.36 -0.92 0.00 0.00 0.00 179.25 178.55 3a11 h TYR 31 N 1.10 0.12 -0.36 0.00 3.20 -0.92 -1.40 116.97 118.72 3a11 h TYR 31 Ca 0.26 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 3a11 h TYR 31 Cb 0.15 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3a11 h TYR 31 CO 0.01 0.46 0.07 0.00 -1.64 0.00 0.00 178.16 177.07 3a11 h ALA 32 N 1.54 0.47 -0.75 1.82 0.00 -0.18 -1.06 119.26 121.10 3a11 h ALA 32 Ca 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3a11 h ALA 32 Cb 0.69 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3a11 h ALA 32 CO 0.05 0.16 0.33 -0.07 0.00 0.00 0.00 179.25 179.72 3a11 h LEU 33 N 0.43 1.01 -1.24 0.00 3.38 -1.03 -1.68 115.31 116.18 3a11 h LEU 33 Ca 0.11 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.98 3a11 h LEU 33 Cb 0.33 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 3a11 h LEU 33 CO 0.00 0.89 0.54 -0.61 0.09 0.00 0.00 178.44 179.35 3a11 h GLN 34 N 1.07 0.93 0.08 1.13 4.15 -0.85 -1.70 115.11 119.91 3a11 h GLN 34 Ca 0.25 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 3a11 h GLN 34 Cb 0.17 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.65 3a11 h GLN 34 CO -0.03 0.61 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.38 3a11 h LEU 35 N 0.95 -0.09 -2.01 -2.39 3.38 -0.60 -0.80 115.31 113.76 3a11 h LEU 35 Ca 0.34 -0.39 0.10 0.00 0.09 0.00 0.00 57.88 58.01 3a11 h LEU 35 Cb 0.13 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3a11 h LEU 35 CO -0.11 0.36 0.40 -0.61 0.09 0.00 0.00 178.44 178.57 3a11 h GLN 36 N -0.55 0.00 0.15 1.13 5.75 -0.93 -0.23 115.11 120.42 3a11 h GLN 36 Ca -0.01 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.16 3a11 h GLN 36 Cb 0.47 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.02 3a11 h GLN 36 CO 0.02 0.00 -1.67 0.00 -2.65 0.00 0.00 178.83 174.52 3a11 h ALA 37 N 1.51 0.21 0.25 3.38 0.00 -1.09 -3.35 119.26 120.18 3a11 h ALA 37 Ca 0.16 -1.16 -0.01 0.00 0.00 0.00 0.00 54.91 53.89 3a11 h ALA 37 Cb 0.95 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3a11 h ALA 37 CO -0.00 1.00 -0.12 0.93 0.00 0.00 0.00 179.25 181.05 3a11 h GLU 38 N -0.05 -0.33 -3.36 0.00 5.08 0.16 -3.36 114.58 112.72 3a11 h GLU 38 Ca -0.34 0.02 -0.80 0.00 -1.00 0.00 0.00 59.36 57.24 3a11 h GLU 38 Cb 1.97 0.07 -0.27 0.00 0.50 0.00 0.00 28.75 31.02 3a11 h GLU 38 CO 0.12 0.03 0.63 0.36 -1.00 0.00 0.00 179.01 179.15 3a11 n LYS 39 N -5.03 3.89 -5.08 2.33 2.85 -0.23 -4.99 118.16 111.91 3a11 n LYS 39 Ca -0.08 -4.46 -0.30 0.00 -1.05 0.00 0.00 58.31 52.42 3a11 n LYS 39 Cb 0.26 -2.56 -0.17 0.00 -0.65 0.00 0.00 35.03 31.92 3a11 n LYS 39 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3a11 s SER 40 N 0.20 2.72 0.00 -5.58 0.15 -1.26 -4.74 113.70 105.19 3a11 s SER 40 Ca 0.31 -0.47 0.31 0.00 0.70 0.00 0.00 55.95 56.81 3a11 s SER 40 Cb -0.04 -0.95 1.62 0.00 -1.71 0.00 0.00 66.02 64.93 3a11 s SER 40 CO -0.01 0.17 2.08 0.29 1.20 0.00 0.00 173.24 176.98 3a11 n LYS 41 N 3.26 0.75 -0.82 5.44 5.02 -1.26 -4.93 118.16 125.62 3a11 n LYS 41 Ca -0.19 -0.08 -0.35 0.00 -2.02 0.00 0.00 58.31 55.68 3a11 n LYS 41 Cb 0.52 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 34.14 3a11 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3a11 n ALA 42 N -1.06 -4.82 0.00 7.82 0.00 -1.26 -4.98 120.51 116.22 3a11 n ALA 42 Ca 0.18 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.36 3a11 n ALA 42 Cb 0.20 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 -3.92 0.00 -4.48 0.00 -2.24 -1.26 -5.04 114.28 97.33 3a11 n THR 43 Ca -0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 3a11 n THR 43 Cb 0.67 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.80 3a11 n THR 43 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3a11 s ASN 44 N -0.50 3.75 0.00 3.42 2.20 -1.26 -5.02 114.94 117.53 3a11 s ASN 44 Ca 0.00 -1.09 0.11 0.00 -0.94 0.00 0.00 52.86 50.95 3a11 s ASN 44 Cb 0.00 -0.37 0.63 0.00 -2.00 0.00 0.00 41.25 39.51 3a11 s ASN 44 CO 0.00 -0.10 1.20 0.52 -2.94 0.00 0.00 177.10 175.78 3a11 n VAL 45 N -0.74 0.38 -0.04 3.54 0.31 -1.26 -2.94 118.33 117.58 3a11 n VAL 45 Ca -0.05 0.10 -0.04 0.00 -0.01 0.00 0.00 64.34 64.34 3a11 n VAL 45 Cb 0.62 -0.91 -0.06 0.00 -0.91 0.00 0.00 33.84 32.58 3a11 n VAL 45 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3a11 n ASP 46 N -1.15 3.10 -0.11 4.52 10.43 -1.26 -4.05 116.55 128.03 3a11 n ASP 46 Ca 0.07 -0.00 -0.06 0.00 2.57 0.00 0.00 54.79 57.37 3a11 n ASP 46 Cb 0.07 0.67 0.12 0.00 1.84 0.00 0.00 41.12 43.81 3a11 n ASP 46 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 3a11 h GLU 47 N 0.00 0.81 0.53 -1.24 4.81 -1.95 -0.20 114.58 117.34 3a11 h GLU 47 Ca -0.21 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 3a11 h GLU 47 Cb 1.47 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.79 3a11 h GLU 47 CO 0.01 0.88 -0.25 0.35 -0.73 0.00 0.00 179.01 179.27 3a11 h PHE 48 N 0.74 -0.66 -0.56 0.92 3.57 -1.77 -1.53 116.94 117.66 3a11 h PHE 48 Ca 0.13 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.70 3a11 h PHE 48 Cb 0.58 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 3a11 h PHE 48 CO 0.03 -0.34 0.38 2.35 -2.23 0.00 0.00 178.31 178.50 3a11 h TRP 49 N -1.05 0.41 0.16 0.41 2.91 -1.69 0.14 115.95 117.23 3a11 h TRP 49 Ca -0.07 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.95 3a11 h TRP 49 Cb 0.62 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.13 3a11 h TRP 49 CO 0.01 0.20 -0.08 -0.22 -1.03 0.00 0.00 178.44 177.33 3a11 h LYS 50 N 0.39 -0.20 0.00 2.65 3.11 -0.94 -2.11 116.57 119.46 3a11 h LYS 50 Ca 0.25 0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 58.05 3a11 h LYS 50 Cb 0.49 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.76 3a11 h LYS 50 CO -0.07 0.09 -0.25 1.05 -2.81 0.00 0.00 179.45 177.46 3a11 h GLU 51 N -0.50 0.00 -0.58 1.90 4.11 -0.57 -0.87 114.58 118.07 3a11 h GLU 51 Ca -0.02 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 3a11 h GLU 51 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3a11 h GLU 51 CO 0.04 0.25 0.03 0.52 0.07 0.00 0.00 179.01 179.92 3a11 h MET 52 N 0.00 0.98 -0.01 1.06 2.86 -0.60 -1.55 114.93 117.67 3a11 h MET 52 Ca -0.00 -0.28 -0.17 0.00 -2.06 0.00 0.00 59.70 57.19 3a11 h MET 52 Cb 0.57 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 3a11 h MET 52 CO 0.03 0.94 -0.76 0.87 1.06 0.00 0.00 176.91 179.06 3a11 h LYS 53 N 0.91 0.10 -0.26 1.72 1.57 -0.72 -2.53 116.57 117.36 3a11 h LYS 53 Ca 0.17 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3a11 h LYS 53 Cb 0.48 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 3a11 h LYS 53 CO 0.02 0.81 0.16 0.37 -0.57 0.00 0.00 179.45 180.24 3a11 h GLN 54 N 0.06 0.31 0.03 3.15 5.75 -0.71 -1.99 115.11 121.72 3a11 h GLN 54 Ca -0.02 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 3a11 h GLN 54 Cb 1.33 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.81 3a11 h GLN 54 CO 0.11 0.21 -0.01 0.00 -2.65 0.00 0.00 178.83 176.48 3a11 h ALA 55 N 1.11 -0.04 -0.33 3.38 0.00 -1.24 -2.87 119.26 119.27 3a11 h ALA 55 Ca 0.10 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.03 3a11 h ALA 55 Cb -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3a11 h ALA 55 CO -0.04 -0.46 0.23 0.00 0.00 0.00 0.00 179.25 178.98 3a11 h ALA 56 N 0.80 2.24 -0.19 0.00 0.00 -1.27 -1.29 119.26 119.56 3a11 h ALA 56 Ca -0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 3a11 h ALA 56 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3a11 h ALA 56 CO 0.01 -0.33 -0.68 -0.22 0.00 0.00 0.00 179.25 178.03 3a11 h LYS 57 N 0.06 0.74 0.70 0.00 3.64 -1.15 -1.52 116.57 119.04 3a11 h LYS 57 Ca 0.15 -0.55 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 3a11 h LYS 57 Cb 0.55 0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.47 3a11 h LYS 57 CO -0.01 1.17 -0.34 0.82 -2.27 0.00 0.00 179.45 178.82 3a11 h ILE 58 N 0.53 0.00 -0.76 2.00 2.04 -1.12 -1.46 117.51 118.74 3a11 h ILE 58 Ca -0.02 -0.22 0.17 0.00 1.00 0.00 0.00 64.86 65.79 3a11 h ILE 58 Cb 1.29 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.25 3a11 h ILE 58 CO 0.14 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 178.37 3a11 h LEU 59 N -1.17 -0.06 -0.41 1.44 3.38 -1.36 -0.41 115.31 116.72 3a11 h LEU 59 Ca -0.10 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.08 3a11 h LEU 59 Cb 0.72 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 3a11 h LEU 59 CO 0.16 -0.08 0.15 0.15 0.09 0.00 0.00 178.44 178.91 3a11 h PHE 60 N 0.22 0.28 0.00 1.13 3.57 -1.19 -2.75 116.94 118.20 3a11 h PHE 60 Ca 0.43 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.95 3a11 h PHE 60 Cb 0.77 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.45 3a11 h PHE 60 CO -0.29 0.11 0.00 0.39 -2.23 0.00 0.00 178.31 176.29 3a11 n GLU 61 N -5.00 0.34 -0.19 1.11 1.02 -0.19 -3.60 120.64 114.13 3a11 n GLU 61 Ca 0.02 0.07 -0.07 0.00 -0.02 0.00 0.00 57.16 57.17 3a11 n GLU 61 Cb 0.14 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.09 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 0.00 1.18 -2.64 2.62 1.35 -1.16 -3.40 112.91 110.86 3a11 h THR 62 Ca 0.00 -0.46 -0.47 0.00 -0.55 0.00 0.00 66.41 64.94 3a11 h THR 62 Cb 0.19 0.48 -0.38 0.00 -1.73 0.00 0.00 68.15 66.71 3a11 h THR 62 CO 0.00 0.19 -0.74 -0.13 -0.25 0.00 0.00 175.52 174.60 3a11 s ARG 63 N -5.86 0.21 0.44 4.72 0.52 -1.24 -4.64 118.95 113.10 3a11 s ARG 63 Ca -0.13 -0.37 0.10 0.00 -0.52 0.00 0.00 55.73 54.81 3a11 s ARG 63 Cb 0.12 -1.09 0.97 0.00 0.52 0.00 0.00 34.95 35.48 3a11 s ARG 63 CO 0.76 -0.98 2.07 -1.35 0.02 0.00 0.00 175.30 175.82 3a11 h PRO 64 N 8.37 0.40 0.63 3.54 0.11 -1.78 -3.09 132.00 140.18 3a11 h PRO 64 Ca -0.18 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.88 3a11 h PRO 64 Cb 1.04 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.07 3a11 h PRO 64 CO 0.40 0.27 -0.30 1.15 -0.21 0.00 0.00 178.00 179.30 3a11 h THR 65 N 0.41 0.00 -0.37 -1.15 2.02 -1.94 -3.46 112.91 108.43 3a11 h THR 65 Ca 0.14 -0.23 -0.31 0.00 0.77 0.00 0.00 66.41 66.78 3a11 h THR 65 Cb 0.05 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.47 3a11 h THR 65 CO -0.03 0.00 0.13 0.00 0.37 0.00 0.00 175.52 175.99 3a11 n ALA 66 N -2.60 -1.16 -0.08 6.16 0.00 -1.17 -4.89 120.51 116.77 3a11 n ALA 66 Ca -0.10 0.21 -0.19 0.00 0.00 0.00 0.00 53.44 53.36 3a11 n ALA 66 Cb 0.33 -0.69 -0.12 0.00 0.00 0.00 0.00 19.45 18.97 3a11 n ALA 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3a11 h VAL 67 N 1.46 1.29 0.00 0.00 2.07 -1.89 -3.39 116.25 115.79 3a11 h VAL 67 Ca -0.18 -2.26 -0.06 0.00 0.82 0.00 0.00 66.70 65.02 3a11 h VAL 67 Cb 0.53 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 3a11 h VAL 67 CO 0.30 0.45 -0.31 0.77 0.02 0.00 0.00 177.57 178.80 3a11 h SER 68 N -0.97 0.00 0.59 0.57 4.64 -1.86 -3.30 113.55 113.23 3a11 h SER 68 Ca -0.20 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 3a11 h SER 68 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3a11 h SER 68 CO -0.11 0.31 -0.43 0.25 -0.87 0.00 0.00 176.83 175.98 3a11 h LEU 69 N 0.00 -1.12 -1.36 5.97 5.85 -1.88 -1.40 115.31 121.38 3a11 h LEU 69 Ca -0.00 0.07 0.24 0.00 0.84 0.00 0.00 57.88 59.03 3a11 h LEU 69 Cb 0.70 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 41.98 3a11 h LEU 69 CO 0.04 -0.62 0.65 -0.65 -0.34 0.00 0.00 178.44 177.52 3a11 h PRO 70 N -0.97 0.43 -0.16 5.25 0.11 -1.75 -1.64 132.00 133.26 3a11 h PRO 70 Ca -0.08 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.80 3a11 h PRO 70 Cb 0.80 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.82 3a11 h PRO 70 CO 0.04 0.28 -0.73 -0.91 -0.21 0.00 0.00 178.00 176.47 3a11 h ASN 71 N 0.44 0.85 -0.80 -2.05 2.35 -1.59 -0.39 115.58 114.39 3a11 h ASN 71 Ca 0.57 -0.54 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3a11 h ASN 71 Cb 1.37 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 39.45 3a11 h ASN 71 CO -0.28 1.32 0.46 0.00 -1.65 0.00 0.00 177.43 177.28 3a11 h ALA 72 N 0.67 1.02 0.05 -0.83 0.00 -0.33 0.32 119.26 120.16 3a11 h ALA 72 Ca -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3a11 h ALA 72 Cb 1.34 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3a11 h ALA 72 CO 0.15 0.50 -0.03 -0.07 0.00 0.00 0.00 179.25 179.80 3a11 h LEU 73 N 1.10 -0.06 -0.92 0.00 3.38 -1.34 -2.47 115.31 114.99 3a11 h LEU 73 Ca 0.28 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.09 3a11 h LEU 73 Cb -0.01 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 3a11 h LEU 73 CO -0.05 0.18 0.59 0.03 0.09 0.00 0.00 178.44 179.28 3a11 h ARG 74 N -0.31 1.06 0.10 1.13 3.08 -0.65 0.31 114.38 119.10 3a11 h ARG 74 Ca -0.01 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.99 3a11 h ARG 74 Cb 0.27 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3a11 h ARG 74 CO 0.01 0.70 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.52 3a11 h TYR 75 N 1.09 -0.45 -0.16 3.04 3.20 -0.22 0.31 116.97 123.78 3a11 h TYR 75 Ca 0.39 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 62.08 3a11 h TYR 75 Cb 0.12 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 3a11 h TYR 75 CO -0.02 -0.26 -0.66 0.28 -1.64 0.00 0.00 178.16 175.87 3a11 h VAL 76 N -0.34 1.32 0.00 1.81 2.07 -1.08 -3.20 116.25 116.83 3a11 h VAL 76 Ca 0.03 -1.92 -0.15 0.00 0.82 0.00 0.00 66.70 65.47 3a11 h VAL 76 Cb 0.36 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 3a11 h VAL 76 CO -0.10 0.60 -0.70 0.24 0.02 0.00 0.00 177.57 177.63 3a11 h MET 77 N 0.45 0.00 0.02 1.57 2.86 -0.27 -2.55 114.93 117.00 3a11 h MET 77 Ca -0.02 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3a11 h MET 77 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 3a11 h MET 77 CO 0.13 0.70 -0.01 1.25 1.06 0.00 0.00 176.91 180.04 3a11 h HIS 78 N 0.00 -0.03 -0.40 -0.22 6.17 -0.45 0.44 115.15 120.67 3a11 h HIS 78 Ca -0.01 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.05 3a11 h HIS 78 Cb 1.51 0.01 -0.02 0.00 2.52 0.00 0.00 27.41 31.43 3a11 h HIS 78 CO 0.00 0.42 0.14 0.00 0.71 0.00 0.00 177.93 179.20 3a11 h ARG 79 N -0.48 0.57 -0.00 5.26 3.08 -1.64 -0.59 114.38 120.57 3a11 h ARG 79 Ca -0.00 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 3a11 h ARG 79 Cb 0.46 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 3a11 h ARG 79 CO 0.00 0.49 -0.00 0.78 -1.07 0.00 0.00 179.97 180.17 3a11 h GLY 80 N 0.74 0.00 1.87 0.04 0.00 -1.29 -1.12 103.07 103.31 3a11 h GLY 80 Ca 0.14 -0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.47 3a11 h GLY 80 CO -0.01 0.00 0.06 1.70 0.00 0.00 0.00 176.54 178.30 3a11 h LYS 81 N -0.42 0.08 0.00 4.80 3.64 0.32 0.44 116.57 125.43 3a11 h LYS 81 Ca 0.00 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 3a11 h LYS 81 Cb 0.43 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.25 3a11 h LYS 81 CO 0.00 0.06 -0.82 0.82 -2.27 0.00 0.00 179.45 177.24 3a11 h ILE 82 N 0.09 1.35 -0.32 2.00 2.04 -1.01 -2.16 117.51 119.50 3a11 h ILE 82 Ca 0.04 -2.16 -0.12 0.00 1.00 0.00 0.00 64.86 63.62 3a11 h ILE 82 Cb 0.05 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 3a11 h ILE 82 CO -0.01 0.65 -0.29 0.00 0.00 0.00 0.00 178.15 178.51 3a11 h ALA 83 N 0.36 0.89 0.50 1.87 0.00 -0.52 -2.93 119.26 119.42 3a11 h ALA 83 Ca -0.10 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 3a11 h ALA 83 Cb 1.50 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3a11 h ALA 83 CO 0.16 0.62 -0.24 -0.92 0.00 0.00 0.00 179.25 178.88 3a11 h TYR 84 N 0.58 -0.62 0.00 0.00 3.20 -0.15 -2.55 116.97 117.43 3a11 h TYR 84 Ca 0.07 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3a11 h TYR 84 Cb 0.78 0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.26 3a11 h TYR 84 CO 0.04 -0.39 0.00 0.43 -1.64 0.00 0.00 178.16 176.60 3a11 n SER 85 N -3.83 0.00 -1.20 -2.11 7.64 -0.82 -0.49 113.62 112.81 3a11 n SER 85 Ca -0.08 -0.68 0.11 0.00 1.01 0.00 0.00 58.87 59.23 3a11 n SER 85 Cb 0.26 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.74 3a11 n SER 85 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3a11 n SER 86 N -0.51 3.52 0.00 6.43 2.88 -0.98 -4.91 113.62 120.05 3a11 n SER 86 Ca 0.00 -1.99 0.00 0.00 -1.33 0.00 0.00 58.87 55.56 3a11 n SER 86 Cb 0.00 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 3a11 n SER 86 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3a11 n GLY 87 N 1.55 1.09 3.26 0.46 0.00 0.36 -4.99 105.19 106.92 3a11 n GLY 87 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3a11 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a11 n ALA 88 N 0.95 -2.94 -1.77 4.61 0.00 -1.11 -4.96 120.51 115.29 3a11 n ALA 88 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 3a11 n ALA 88 Cb 0.00 -1.44 0.15 0.00 0.00 0.00 0.00 19.45 18.16 3a11 n ALA 88 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3a11 s ASP 89 N -1.01 3.49 0.01 0.00 2.15 -1.26 -4.76 116.67 115.29 3a11 s ASP 89 Ca 0.58 0.61 -0.08 0.00 0.43 0.00 0.00 52.55 54.09 3a11 s ASP 89 Cb -0.50 -0.93 -0.04 0.00 -0.30 0.00 0.00 42.92 41.15 3a11 s ASP 89 CO 0.65 -2.53 1.04 0.25 -0.17 0.00 0.00 175.17 174.42 3a11 h LEU 90 N -1.49 -0.24 -2.59 -1.34 5.85 -1.90 0.46 115.31 114.06 3a11 h LEU 90 Ca -0.46 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.27 3a11 h LEU 90 Cb 1.29 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 3a11 h LEU 90 CO 0.52 -0.16 0.11 -0.33 -0.34 0.00 0.00 178.44 178.24 3a11 h GLU 91 N -0.29 0.00 0.03 1.25 4.39 -1.96 -0.85 114.58 117.15 3a11 h GLU 91 Ca -0.03 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 3a11 h GLU 91 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3a11 h GLU 91 CO 0.05 0.00 -0.01 0.37 -1.16 0.00 0.00 179.01 178.25 3a11 h GLN 92 N 0.00 -0.03 -0.66 2.33 4.15 -1.86 -2.99 115.11 116.04 3a11 h GLN 92 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 3a11 h GLN 92 Cb 0.24 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 3a11 h GLN 92 CO -0.00 0.65 0.37 1.25 -1.93 0.00 0.00 178.83 179.16 3a11 h LEU 93 N -0.78 0.83 -0.41 -2.39 5.85 0.10 -2.60 115.31 115.92 3a11 h LEU 93 Ca -0.00 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.70 3a11 h LEU 93 Cb 0.69 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 3a11 h LEU 93 CO 0.01 0.68 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.68 3a11 h ARG 94 N 0.91 0.08 -0.40 1.25 2.43 -1.29 -1.50 114.38 115.86 3a11 h ARG 94 Ca 0.23 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 3a11 h ARG 94 Cb 0.04 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 3a11 h ARG 94 CO -0.04 0.05 0.07 0.35 -1.51 0.00 0.00 179.97 178.89 3a11 h PHE 95 N 0.08 0.11 0.01 2.20 3.04 -1.32 -0.86 116.94 120.21 3a11 h PHE 95 Ca 0.20 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.20 3a11 h PHE 95 Cb 0.29 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 38.77 3a11 h PHE 95 CO -0.29 0.00 -0.21 0.28 -2.02 0.00 0.00 178.31 176.07 3a11 h VAL 96 N 0.19 0.51 -1.00 1.41 2.07 -0.95 -1.50 116.25 116.98 3a11 h VAL 96 Ca 0.19 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.72 3a11 h VAL 96 Cb 0.24 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 3a11 h VAL 96 CO -0.26 0.00 0.66 0.40 0.02 0.00 0.00 177.57 178.39 3a11 h ILE 97 N -0.34 1.26 -0.32 4.57 2.04 -0.95 -1.35 117.51 122.41 3a11 h ILE 97 Ca 0.06 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 3a11 h ILE 97 Cb 0.41 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 3a11 h ILE 97 CO -0.18 0.25 -0.03 0.40 0.00 0.00 0.00 178.15 178.59 3a11 h ILE 98 N 1.36 1.27 0.00 -0.67 2.04 -0.80 -2.19 117.51 118.52 3a11 h ILE 98 Ca 0.37 -1.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.09 3a11 h ILE 98 Cb -0.15 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3a11 h ILE 98 CO -0.08 0.33 -0.58 0.78 0.00 0.00 0.00 178.15 178.61 3a11 h ASN 99 N 0.37 0.00 -0.10 1.72 -0.26 -1.15 0.26 115.58 116.42 3a11 h ASN 99 Ca 0.09 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 3a11 h ASN 99 Cb 0.49 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.74 3a11 h ASN 99 CO 0.02 0.58 -0.00 0.00 -1.06 0.00 0.00 177.43 176.97 3a11 h ALA 100 N 1.42 0.14 0.01 -0.83 0.00 -1.19 0.11 119.26 118.93 3a11 h ALA 100 Ca -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3a11 h ALA 100 Cb 1.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3a11 h ALA 100 CO 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 179.25 179.15 3a11 h ALA 101 N 0.74 -0.02 -0.86 0.00 0.00 -1.31 0.32 119.26 118.13 3a11 h ALA 101 Ca 0.03 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.86 3a11 h ALA 101 Cb 0.36 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 3a11 h ALA 101 CO 0.01 -0.36 0.56 0.87 0.00 0.00 0.00 179.25 180.33 3a11 h LYS 102 N -0.32 0.92 -0.13 0.00 1.57 -0.95 0.20 116.57 117.86 3a11 h LYS 102 Ca -0.00 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 3a11 h LYS 102 Cb 0.31 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3a11 h LYS 102 CO 0.00 0.61 -0.58 1.49 -0.57 0.00 0.00 179.45 180.40 3a11 h GLU 103 N 0.94 0.42 0.18 3.15 4.81 -0.58 -1.80 114.58 121.70 3a11 h GLU 103 Ca 0.38 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3a11 h GLU 103 Cb 0.24 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3a11 h GLU 103 CO -0.14 0.88 -0.09 0.35 -0.73 0.00 0.00 179.01 179.28 3a11 h PHE 104 N 0.31 -0.23 -0.01 0.92 3.57 0.60 -1.40 116.94 120.71 3a11 h PHE 104 Ca -0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.53 3a11 h PHE 104 Cb 1.10 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 3a11 h PHE 104 CO 0.04 0.07 -0.28 0.82 -2.23 0.00 0.00 178.31 176.73 3a11 h ILE 105 N -0.54 0.37 -0.22 1.41 2.04 -0.66 0.11 117.51 120.02 3a11 h ILE 105 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 3a11 h ILE 105 Cb 0.41 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 3a11 h ILE 105 CO 0.04 0.00 -0.04 -0.74 0.00 0.00 0.00 178.15 177.41 3a11 h HIS 106 N -0.42 -0.10 -0.83 1.37 2.76 -1.35 0.90 115.15 117.49 3a11 h HIS 106 Ca 0.07 0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.37 3a11 h HIS 106 Cb 0.51 0.08 -0.08 0.00 1.55 0.00 0.00 27.41 29.47 3a11 h HIS 106 CO -0.32 -0.08 0.45 -0.97 -1.30 0.00 0.00 177.93 175.71 3a11 h ASN 107 N 0.01 0.61 -0.21 3.26 -0.73 -0.80 -2.09 115.58 115.64 3a11 h ASN 107 Ca 0.11 0.06 -0.05 0.00 1.87 0.00 0.00 56.30 58.29 3a11 h ASN 107 Cb 0.16 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.70 3a11 h ASN 107 CO -0.22 0.32 -0.06 -1.28 -0.37 0.00 0.00 177.43 175.82 3a11 h SER 108 N 0.72 0.42 -0.73 1.15 0.87 0.15 -1.46 113.55 114.67 3a11 h SER 108 Ca 0.42 -0.37 0.11 0.00 -1.23 0.00 0.00 61.79 60.71 3a11 h SER 108 Cb 0.47 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 3a11 h SER 108 CO -0.29 0.69 0.48 -0.33 -0.53 0.00 0.00 176.83 176.85 3a11 h GLU 109 N 0.14 0.56 -0.00 2.24 5.08 -0.34 0.53 114.58 122.78 3a11 h GLU 109 Ca 0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3a11 h GLU 109 Cb 0.51 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3a11 h GLU 109 CO 0.02 0.37 -0.35 1.63 -1.00 0.00 0.00 179.01 179.69 3a11 n LYS 110 N -4.49 0.42 -0.17 2.33 4.76 -0.83 -4.49 118.16 115.69 3a11 n LYS 110 Ca 0.12 -0.24 -0.10 0.00 -2.87 0.00 0.00 58.31 55.23 3a11 n LYS 110 Cb 0.38 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.02 3a11 n LYS 110 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3a11 h ALA 111 N 3.35 -0.47 -0.61 7.82 0.00 0.23 -0.68 119.26 128.90 3a11 h ALA 111 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3a11 h ALA 111 Cb 0.49 1.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 3a11 h ALA 111 CO 0.00 -0.90 0.40 -0.07 0.00 0.00 0.00 179.25 178.69 3a11 h LEU 112 N -0.29 0.63 0.25 0.00 3.38 -1.79 -1.21 115.31 116.28 3a11 h LEU 112 Ca 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3a11 h LEU 112 Cb 0.57 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3a11 h LEU 112 CO -0.64 0.44 -0.12 -0.08 0.09 0.00 0.00 178.44 178.12 3a11 h GLU 113 N 0.73 -0.33 -0.96 1.13 4.81 -1.59 -2.65 114.58 115.73 3a11 h GLU 113 Ca 0.24 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.52 3a11 h GLU 113 Cb 0.06 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 3a11 h GLU 113 CO -0.06 0.03 0.63 0.00 -0.73 0.00 0.00 179.01 178.88 3a11 h ARG 114 N -0.79 1.21 -0.82 1.92 3.08 -1.01 -0.99 114.38 116.97 3a11 h ARG 114 Ca -0.03 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3a11 h ARG 114 Cb 0.51 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 3a11 h ARG 114 CO 0.06 0.80 0.52 0.82 -1.07 0.00 0.00 179.97 181.09 3a11 h ILE 115 N 1.24 1.22 -0.50 2.04 2.04 -1.28 -0.23 117.51 122.04 3a11 h ILE 115 Ca 0.37 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.81 3a11 h ILE 115 Cb -0.05 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.04 3a11 h ILE 115 CO -0.10 0.22 0.28 1.23 0.00 0.00 0.00 178.15 179.78 3a11 h GLY 116 N 1.12 0.70 0.96 5.37 0.00 -0.84 0.59 103.07 110.97 3a11 h GLY 116 Ca 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 3a11 h GLY 116 CO -0.06 0.16 -0.28 0.83 0.00 0.00 0.00 176.54 177.19 3a11 h GLU 117 N 0.56 -0.72 -0.67 4.80 3.07 -0.52 -0.30 114.58 120.81 3a11 h GLU 117 Ca 0.21 0.05 0.04 0.00 -0.50 0.00 0.00 59.36 59.16 3a11 h GLU 117 Cb 0.06 0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.08 3a11 h GLU 117 CO -0.11 -0.48 0.40 0.74 -1.40 0.00 0.00 179.01 178.16 3a11 h PHE 118 N -0.75 0.74 -0.20 4.33 0.04 -0.86 -2.68 116.94 117.57 3a11 h PHE 118 Ca -0.07 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.58 3a11 h PHE 118 Cb 0.59 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 3a11 h PHE 118 CO -0.06 0.40 -0.47 0.78 -0.60 0.00 0.00 178.31 178.36 3a11 h GLY 119 N 0.77 0.56 1.81 -1.45 0.00 -0.82 -3.11 103.07 100.83 3a11 h GLY 119 Ca 0.28 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 3a11 h GLY 119 CO -0.13 0.54 0.03 0.00 0.00 0.00 0.00 176.54 176.97 3a11 h ALA 120 N 1.08 1.73 -0.03 3.60 0.00 -0.71 -0.99 119.26 123.93 3a11 h ALA 120 Ca 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3a11 h ALA 120 Cb 0.98 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3a11 h ALA 120 CO 0.09 0.21 0.03 0.87 0.00 0.00 0.00 179.25 180.45 3a11 h LYS 121 N 0.24 0.00 -0.47 0.00 1.57 -1.43 0.18 116.57 116.67 3a11 h LYS 121 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3a11 h LYS 121 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3a11 h LYS 121 CO -0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 3a11 n ARG 122 N -4.12 2.20 -4.29 3.15 5.12 -0.38 -4.85 116.66 113.49 3a11 n ARG 122 Ca -0.02 -1.86 -0.34 0.00 -1.93 0.00 0.00 57.85 53.70 3a11 n ARG 122 Cb 0.12 -1.42 -0.13 0.00 -1.16 0.00 0.00 32.46 29.87 3a11 n ARG 122 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3a11 s ILE 123 N -1.38 3.71 0.15 0.55 -1.09 0.64 -5.07 121.20 118.71 3a11 s ILE 123 Ca 0.36 -0.41 0.06 0.00 -2.23 0.00 0.00 60.65 58.43 3a11 s ILE 123 Cb 0.19 -2.64 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 3a11 s ILE 123 CO 0.26 0.47 0.02 -1.61 -1.23 0.00 0.00 174.94 172.84 3a11 s GLU 124 N 0.70 2.51 0.07 2.79 2.02 -1.26 -4.97 118.70 120.56 3a11 s GLU 124 Ca -0.02 -1.00 -0.34 0.00 0.02 0.00 0.00 54.97 53.63 3a11 s GLU 124 Cb -0.15 -2.44 -0.13 0.00 0.10 0.00 0.00 34.13 31.51 3a11 s GLU 124 CO 0.02 0.48 1.71 -3.47 0.02 0.00 0.00 175.26 174.02 3a11 n ASP 125 N 0.03 3.32 0.00 -0.19 2.03 -1.26 -0.97 116.55 119.52 3a11 n ASP 125 Ca -0.10 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.25 3a11 n ASP 125 Cb 0.54 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 3a11 n ASP 125 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3a11 n GLY 126 N 3.84 0.80 3.74 0.27 0.00 0.30 -4.85 105.19 109.29 3a11 n GLY 126 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.93 6.74 -0.29 1.61 1.01 -0.14 -4.85 116.67 117.83 3a11 s ASP 127 Ca 0.00 2.57 -0.11 0.00 0.71 0.00 0.00 52.55 55.72 3a11 s ASP 127 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3a11 s ASP 127 CO 0.00 -0.64 0.19 -0.69 0.21 0.00 0.00 175.17 174.24 3a11 s VAL 128 N 0.10 5.23 -0.13 -1.27 1.01 -1.26 -1.97 120.40 122.11 3a11 s VAL 128 Ca 0.59 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 3a11 s VAL 128 Cb -0.40 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 3a11 s VAL 128 CO 0.41 0.22 -0.10 -0.63 0.00 0.00 0.00 175.10 175.00 3a11 s ILE 129 N 1.74 3.37 -0.10 2.22 1.01 0.68 -0.52 121.20 129.60 3a11 s ILE 129 Ca 0.07 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 3a11 s ILE 129 Cb -0.16 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 3a11 s ILE 129 CO 0.10 0.52 0.06 -0.32 0.00 0.00 0.00 174.94 175.30 3a11 s MET 130 N 0.28 3.22 0.33 2.79 1.75 -0.46 0.94 119.30 128.15 3a11 s MET 130 Ca -0.07 -0.30 0.05 0.00 -1.25 0.00 0.00 55.69 54.11 3a11 s MET 130 Cb -0.15 -2.96 -0.03 0.00 2.84 0.00 0.00 34.83 34.52 3a11 s MET 130 CO 0.04 0.70 0.21 -0.08 -0.65 0.00 0.00 175.02 175.24 3a11 s THR 131 N -0.85 0.20 0.06 10.11 -1.32 -0.90 -1.63 115.64 121.31 3a11 s THR 131 Ca 0.13 -2.00 -0.10 0.00 -1.21 0.00 0.00 61.69 58.51 3a11 s THR 131 Cb -0.12 -2.47 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 3a11 s THR 131 CO 0.03 0.00 0.21 -2.28 -2.21 0.00 0.00 174.62 170.37 3a11 s HIS 132 N -3.50 0.06 0.00 9.09 2.46 -1.26 -3.26 115.29 118.88 3a11 s HIS 132 Ca 0.36 -0.36 0.00 0.00 0.47 0.00 0.00 55.06 55.53 3a11 s HIS 132 Cb 0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 32.58 32.47 3a11 s HIS 132 CO 0.21 -0.49 0.00 0.00 -2.47 0.00 0.00 174.74 171.99 3a11 s HIS 134 N 0.00 1.56 -0.26 0.00 2.46 -1.26 -4.24 115.29 113.55 3a11 s HIS 134 Ca 0.00 -2.19 -0.07 0.00 0.47 0.00 0.00 55.06 53.27 3a11 s HIS 134 Cb 0.00 -1.53 -0.02 0.00 -0.13 0.00 0.00 32.58 30.89 3a11 s HIS 134 CO 0.00 -0.79 0.08 0.45 -2.47 0.00 0.00 174.74 172.00 3a11 s SER 135 N 0.51 5.16 0.20 9.88 0.15 -1.26 -4.98 113.70 123.35 3a11 s SER 135 Ca 0.19 -0.28 -0.12 0.00 0.70 0.00 0.00 55.95 56.44 3a11 s SER 135 Cb -0.21 -1.92 0.14 0.00 -1.71 0.00 0.00 66.02 62.31 3a11 s SER 135 CO -0.01 -0.06 1.85 0.11 1.20 0.00 0.00 173.24 176.33 3a11 h LYS 136 N 8.25 0.83 -0.48 5.44 1.57 -1.98 0.15 116.57 130.35 3a11 h LYS 136 Ca -0.37 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 3a11 h LYS 136 Cb 1.17 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 3a11 h LYS 136 CO 0.58 0.55 0.26 0.00 -0.57 0.00 0.00 179.45 180.27 3a11 h ALA 137 N 1.26 0.61 -0.33 3.86 0.00 -1.93 0.18 119.26 122.92 3a11 h ALA 137 Ca 0.25 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3a11 h ALA 137 Cb -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3a11 h ALA 137 CO -0.07 0.14 0.01 0.00 0.00 0.00 0.00 179.25 179.33 3a11 h ALA 138 N 1.10 0.44 -0.34 0.00 0.00 -1.75 -2.56 119.26 116.15 3a11 h ALA 138 Ca 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3a11 h ALA 138 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3a11 h ALA 138 CO -0.03 0.19 0.15 0.82 0.00 0.00 0.00 179.25 180.39 3a11 h ILE 139 N 0.38 1.12 0.00 0.00 2.04 -0.45 -1.86 117.51 118.73 3a11 h ILE 139 Ca 0.09 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 3a11 h ILE 139 Cb 0.43 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3a11 h ILE 139 CO 0.02 0.14 -0.28 -1.28 0.00 0.00 0.00 178.15 176.75 3a11 h SER 140 N 0.47 0.00 -0.08 1.72 0.87 -0.24 -0.64 113.55 115.65 3a11 h SER 140 Ca 0.12 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.54 3a11 h SER 140 Cb 0.07 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 3a11 h SER 140 CO -0.02 0.28 -0.49 0.58 -0.53 0.00 0.00 176.83 176.65 3a11 h VAL 141 N 0.00 1.39 -0.63 2.23 2.07 -1.09 -2.20 116.25 118.01 3a11 h VAL 141 Ca -0.00 -1.85 -0.08 0.00 0.82 0.00 0.00 66.70 65.58 3a11 h VAL 141 Cb 0.60 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 3a11 h VAL 141 CO 0.04 0.55 0.07 0.24 0.02 0.00 0.00 177.57 178.49 3a11 h MET 142 N 0.04 1.07 -0.33 1.57 2.07 -1.25 -1.53 114.93 116.57 3a11 h MET 142 Ca -0.04 -0.31 -0.07 0.00 -2.07 0.00 0.00 59.70 57.21 3a11 h MET 142 Cb 1.15 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 30.75 3a11 h MET 142 CO 0.10 1.01 -0.08 -0.22 1.07 0.00 0.00 176.91 178.79 3a11 h LYS 143 N 0.98 0.64 -0.53 1.72 3.64 -1.17 -1.80 116.57 120.05 3a11 h LYS 143 Ca 0.19 -0.25 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 3a11 h LYS 143 Cb 0.48 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 3a11 h LYS 143 CO 0.02 0.81 0.02 1.15 -2.27 0.00 0.00 179.45 179.19 3a11 h THR 144 N 0.42 1.25 -0.27 1.00 2.02 -1.32 0.79 112.91 116.80 3a11 h THR 144 Ca 0.08 -1.02 -0.09 0.00 0.77 0.00 0.00 66.41 66.15 3a11 h THR 144 Cb 0.58 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 3a11 h THR 144 CO 0.03 0.37 -0.23 0.00 0.37 0.00 0.00 175.52 176.07 3a11 h ALA 145 N 1.19 1.11 -0.11 6.16 0.00 -1.18 -1.73 119.26 124.71 3a11 h ALA 145 Ca 0.16 -0.33 -0.23 0.00 0.00 0.00 0.00 54.91 54.50 3a11 h ALA 145 Cb 0.46 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.13 3a11 h ALA 145 CO 0.02 0.55 -0.84 2.35 0.00 0.00 0.00 179.25 181.33 3a11 h TRP 146 N 0.45 1.03 0.00 0.00 2.91 -0.88 -1.91 115.95 117.56 3a11 h TRP 146 Ca 0.07 -0.48 0.00 0.00 1.13 0.00 0.00 58.89 59.61 3a11 h TRP 146 Cb 0.64 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.14 3a11 h TRP 146 CO 0.02 1.31 0.00 0.39 -1.03 0.00 0.00 178.44 179.13 3a11 n GLU 147 N -3.91 0.19 -0.39 2.65 1.02 0.23 -0.78 120.64 119.66 3a11 n GLU 147 Ca -0.08 0.47 0.07 0.00 -0.02 0.00 0.00 57.16 57.60 3a11 n GLU 147 Cb 0.78 -1.91 0.24 0.00 -0.02 0.00 0.00 31.44 30.54 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 -2.27 2.73 -0.99 3.49 6.02 -0.68 -4.90 117.38 120.78 3a11 n GLN 148 Ca 0.01 -1.95 0.00 0.00 -0.01 0.00 0.00 57.00 55.05 3a11 n GLN 148 Cb 0.19 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.82 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 0.98 0.45 3.72 1.08 0.00 0.04 -5.01 105.19 106.46 3a11 n GLY 149 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.37 4.50 -0.93 1.61 1.02 -0.73 -4.97 119.74 119.88 3a11 s LYS 150 Ca 0.00 1.69 -0.22 0.00 0.02 0.00 0.00 55.97 57.47 3a11 s LYS 150 Cb 0.00 -3.35 0.08 0.00 -0.52 0.00 0.00 37.83 34.05 3a11 s LYS 150 CO 0.00 -0.13 1.26 0.34 -0.92 0.00 0.00 175.35 175.90 3a11 s ASP 151 N 0.74 6.49 0.34 2.83 2.15 -1.26 -4.35 116.67 123.60 3a11 s ASP 151 Ca 0.55 -1.57 0.09 0.00 0.43 0.00 0.00 52.55 52.04 3a11 s ASP 151 Cb -0.28 -2.48 -0.05 0.00 -0.30 0.00 0.00 42.92 39.81 3a11 s ASP 151 CO 0.30 -1.35 0.07 0.27 -0.17 0.00 0.00 175.17 174.30 3a11 s ILE 152 N 4.01 2.85 -0.02 4.11 -4.36 -1.26 0.11 121.20 126.64 3a11 s ILE 152 Ca 0.37 -1.83 0.01 0.00 -0.26 0.00 0.00 60.65 58.94 3a11 s ILE 152 Cb -0.04 -2.89 0.01 0.00 1.25 0.00 0.00 42.46 40.79 3a11 s ILE 152 CO -0.06 -0.20 -0.03 -0.75 0.24 0.00 0.00 174.94 174.14 3a11 s LYS 153 N -3.78 0.44 -0.18 0.37 2.20 -0.83 -4.29 119.74 113.66 3a11 s LYS 153 Ca 0.36 -0.09 -0.02 0.00 -0.36 0.00 0.00 55.97 55.86 3a11 s LYS 153 Cb -0.01 -0.48 -0.01 0.00 -1.51 0.00 0.00 37.83 35.81 3a11 s LYS 153 CO 0.21 0.00 -0.08 0.08 -0.36 0.00 0.00 175.35 175.20 3a11 s VAL 154 N 0.40 3.26 -0.44 4.02 1.01 -0.63 -0.23 120.40 127.79 3a11 s VAL 154 Ca -0.04 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 3a11 s VAL 154 Cb -0.08 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.90 3a11 s VAL 154 CO -0.01 0.47 0.64 -0.63 0.00 0.00 0.00 175.10 175.58 3a11 s ILE 155 N 0.94 4.83 -0.29 2.22 1.01 0.27 -1.31 121.20 128.87 3a11 s ILE 155 Ca -0.01 0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.62 3a11 s ILE 155 Cb -0.15 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 3a11 s ILE 155 CO 0.00 -0.59 0.29 -0.69 0.00 0.00 0.00 174.94 173.95 3a11 s VAL 156 N 2.81 5.24 0.02 2.92 1.01 0.12 -2.12 120.40 130.40 3a11 s VAL 156 Ca 0.23 0.30 -0.25 0.00 0.00 0.00 0.00 61.98 62.26 3a11 s VAL 156 Cb -0.14 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 3a11 s VAL 156 CO 0.19 0.16 0.77 0.42 0.00 0.00 0.00 175.10 176.64 3a11 s THR 157 N 1.92 4.81 0.21 3.92 -4.23 -1.20 -0.48 115.64 120.58 3a11 s THR 157 Ca 0.11 1.63 -0.14 0.00 -1.18 0.00 0.00 61.69 62.11 3a11 s THR 157 Cb -0.16 -4.12 0.25 0.00 1.34 0.00 0.00 72.50 69.81 3a11 s THR 157 CO 0.11 0.32 1.36 1.21 -0.54 0.00 0.00 174.62 177.08 3a11 n GLU 158 N 3.09 -0.18 -2.13 3.99 2.13 0.16 -4.12 120.64 123.56 3a11 n GLU 158 Ca -0.02 1.35 -0.04 0.00 0.66 0.00 0.00 57.16 59.11 3a11 n GLU 158 Cb 0.50 -2.00 0.02 0.00 0.27 0.00 0.00 31.44 30.23 3a11 n GLU 158 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 3a11 n THR 159 N -5.31 -4.13 -0.95 6.31 -1.04 -1.26 -0.87 114.28 107.02 3a11 n THR 159 Ca 0.10 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.05 61.39 3a11 n THR 159 Cb 0.37 -4.42 0.15 0.00 -1.82 0.00 0.00 70.33 64.61 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 -3.41 1.25 0.05 -2.82 1.81 -1.26 -1.97 118.95 112.61 3a11 s ARG 160 Ca 0.13 1.22 0.13 0.00 -1.72 0.00 0.00 55.73 55.50 3a11 s ARG 160 Cb -0.02 -1.78 -0.17 0.00 -0.45 0.00 0.00 34.95 32.54 3a11 s ARG 160 CO 0.28 -2.36 0.91 -1.00 -0.68 0.00 0.00 175.30 172.44 3a11 h PRO 161 N -1.66 0.00 0.00 3.54 0.13 -1.96 -3.44 132.00 128.61 3a11 h PRO 161 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3a11 h PRO 161 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3a11 h PRO 161 CO 0.48 0.52 0.00 1.63 -0.23 0.00 0.00 178.00 180.40 3a11 n LYS 162 N -3.07 0.79 -3.15 0.86 5.02 -1.25 -4.90 118.16 112.46 3a11 n LYS 162 Ca -0.10 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.97 3a11 n LYS 162 Cb 0.93 -1.29 0.02 0.00 -0.02 0.00 0.00 35.03 34.67 3a11 n LYS 162 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3a11 n TRP 163 N -0.79 -1.87 0.25 2.13 7.02 -0.83 -4.85 117.44 118.49 3a11 n TRP 163 Ca 0.11 0.48 0.14 0.00 -1.02 0.00 0.00 57.50 57.21 3a11 n TRP 163 Cb 0.05 -3.78 0.73 0.00 -2.42 0.00 0.00 31.31 25.90 3a11 n TRP 163 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3a11 h GLN 164 N -1.16 0.00 -0.42 -0.99 7.50 -1.62 -1.40 115.11 117.02 3a11 h GLN 164 Ca -0.48 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 58.66 3a11 h GLN 164 Cb 1.33 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.84 3a11 h GLN 164 CO 0.55 0.00 0.21 0.78 -1.50 0.00 0.00 178.83 178.87 3a11 h GLY 165 N 0.00 0.61 0.99 3.46 0.00 -1.16 -2.33 103.07 104.64 3a11 h GLY 165 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 3a11 h GLY 165 CO 0.00 0.25 0.30 0.50 0.00 0.00 0.00 176.54 177.59 3a11 h LYS 166 N 0.58 0.67 -0.78 4.80 1.57 -1.44 0.28 116.57 122.24 3a11 h LYS 166 Ca 0.15 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 3a11 h LYS 166 Cb 0.04 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 3a11 h LYS 166 CO -0.02 0.49 0.31 0.82 -0.57 0.00 0.00 179.45 180.47 3a11 h ILE 167 N 0.66 1.26 -0.44 1.86 1.08 -1.64 -1.42 117.51 118.87 3a11 h ILE 167 Ca 0.18 -0.83 -0.10 0.00 -0.39 0.00 0.00 64.86 63.72 3a11 h ILE 167 Cb -0.01 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 3a11 h ILE 167 CO -0.03 0.34 -0.12 0.74 -0.69 0.00 0.00 178.15 178.38 3a11 h THR 168 N 1.14 1.27 0.21 -0.27 2.02 -0.89 0.12 112.91 116.51 3a11 h THR 168 Ca 0.26 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 3a11 h THR 168 Cb 0.22 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3a11 h THR 168 CO -0.02 0.42 -0.10 0.00 0.37 0.00 0.00 175.52 176.19 3a11 h ALA 169 N 0.86 -0.28 -0.42 6.16 0.00 -0.23 -0.35 119.26 124.99 3a11 h ALA 169 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3a11 h ALA 169 Cb 0.67 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3a11 h ALA 169 CO 0.05 -0.61 0.23 0.87 0.00 0.00 0.00 179.25 179.79 3a11 h LYS 170 N -0.37 0.58 0.14 0.00 1.57 -1.27 0.34 116.57 117.56 3a11 h LYS 170 Ca -0.03 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3a11 h LYS 170 Cb 0.29 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3a11 h LYS 170 CO 0.05 0.47 -0.07 1.49 -0.57 0.00 0.00 179.45 180.82 3a11 h GLU 171 N 0.55 -0.18 -0.14 3.15 4.81 -0.88 0.63 114.58 122.51 3a11 h GLU 171 Ca 0.15 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3a11 h GLU 171 Cb 0.05 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3a11 h GLU 171 CO -0.02 -0.07 0.07 -0.07 -0.73 0.00 0.00 179.01 178.19 3a11 h LEU 172 N -0.24 0.11 -1.38 1.64 3.38 -0.97 -2.21 115.31 115.64 3a11 h LEU 172 Ca -0.02 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.04 3a11 h LEU 172 Cb 0.19 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 3a11 h LEU 172 CO 0.03 0.09 0.50 0.00 0.09 0.00 0.00 178.44 179.14 3a11 h ALA 173 N 1.07 1.75 -0.45 1.53 0.00 -0.76 -1.29 119.26 121.11 3a11 h ALA 173 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3a11 h ALA 173 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3a11 h ALA 173 CO -0.04 0.10 0.30 0.66 0.00 0.00 0.00 179.25 180.28 3a11 h SER 174 N 0.72 0.35 0.88 0.00 4.64 -0.22 0.37 113.55 120.30 3a11 h SER 174 Ca 0.34 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3a11 h SER 174 Cb 0.38 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3a11 h SER 174 CO -0.12 0.23 -0.02 -1.22 -0.87 0.00 0.00 176.83 174.83 3a11 n TYR 175 N -4.48 0.00 -0.01 4.77 4.01 -0.51 -4.89 117.16 116.05 3a11 n TYR 175 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 3a11 n TYR 175 Cb 0.22 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 3a11 n TYR 175 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3a11 n GLY 176 N 1.45 0.87 3.70 2.72 0.00 0.13 -5.07 105.19 108.99 3a11 n GLY 176 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.01 4.75 0.30 -0.61 1.01 -1.05 -4.98 121.20 118.62 3a11 s ILE 177 Ca 0.00 1.99 -0.30 0.00 0.00 0.00 0.00 60.65 62.34 3a11 s ILE 177 Cb 0.00 -4.28 -0.11 0.00 0.01 0.00 0.00 42.46 38.08 3a11 s ILE 177 CO 0.00 0.09 1.60 -2.84 0.00 0.00 0.00 174.94 173.79 3a11 s PRO 178 N 1.45 4.11 -0.00 2.79 0.02 -1.26 -3.85 135.00 138.26 3a11 s PRO 178 Ca 0.51 2.59 0.05 0.00 0.02 0.00 0.00 61.00 64.17 3a11 s PRO 178 Cb -0.21 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.28 3a11 s PRO 178 CO 0.24 -0.64 -0.15 0.08 -0.33 0.00 0.00 177.00 176.21 3a11 s VAL 179 N -0.05 1.17 -0.24 3.83 1.01 -1.26 -1.61 120.40 123.25 3a11 s VAL 179 Ca 0.63 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.93 3a11 s VAL 179 Cb -0.48 -0.99 0.05 0.00 0.00 0.00 0.00 36.38 34.96 3a11 s VAL 179 CO 0.49 0.27 -0.13 -0.63 0.00 0.00 0.00 175.10 175.10 3a11 s ILE 180 N -0.43 2.11 -0.13 2.22 1.01 -0.42 -4.98 121.20 120.58 3a11 s ILE 180 Ca 0.05 -1.44 -0.18 0.00 0.00 0.00 0.00 60.65 59.08 3a11 s ILE 180 Cb -0.06 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 3a11 s ILE 180 CO -0.00 0.11 0.47 -0.47 0.00 0.00 0.00 174.94 175.04 3a11 s TYR 181 N 1.16 3.50 0.04 3.97 5.04 -1.26 0.16 117.35 129.96 3a11 s TYR 181 Ca -0.05 0.86 -0.03 0.00 -2.44 0.00 0.00 57.07 55.41 3a11 s TYR 181 Cb -0.18 -2.55 -0.02 0.00 0.35 0.00 0.00 41.96 39.56 3a11 s TYR 181 CO -0.07 0.16 0.03 0.08 -1.34 0.00 0.00 175.55 174.41 3a11 s VAL 182 N 0.67 0.16 0.45 3.14 1.01 0.36 -4.95 120.40 121.25 3a11 s VAL 182 Ca 0.25 -1.31 -0.23 0.00 0.00 0.00 0.00 61.98 60.70 3a11 s VAL 182 Cb -0.15 -0.99 -0.08 0.00 0.00 0.00 0.00 36.38 35.16 3a11 s VAL 182 CO 0.10 -0.72 1.15 -0.69 0.00 0.00 0.00 175.10 174.94 3a11 s VAL 183 N -2.87 3.19 0.26 2.92 1.01 -1.26 0.36 120.40 124.01 3a11 s VAL 183 Ca -0.03 0.89 -0.01 0.00 0.00 0.00 0.00 61.98 62.83 3a11 s VAL 183 Cb 0.00 -3.45 0.24 0.00 0.00 0.00 0.00 36.38 33.17 3a11 s VAL 183 CO -0.06 -0.02 1.77 0.44 0.00 0.00 0.00 175.10 177.24 3a11 h ASP 184 N 2.08 0.58 0.00 3.32 3.32 -1.95 0.03 116.42 123.81 3a11 h ASP 184 Ca -0.49 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.64 3a11 h ASP 184 Cb 1.24 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3a11 h ASP 184 CO 0.60 0.27 0.01 -1.20 -1.72 0.00 0.00 179.24 177.20 3a11 n SER 185 N -4.83 0.00 -0.78 6.45 7.64 -1.26 -1.44 113.62 119.40 3a11 n SER 185 Ca 0.17 0.14 0.07 0.00 1.01 0.00 0.00 58.87 60.26 3a11 n SER 185 Cb 0.41 -0.14 0.17 0.00 -1.01 0.00 0.00 64.21 63.64 3a11 n SER 185 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3a11 n ALA 186 N -1.11 2.29 -0.33 -0.43 0.00 -0.00 -4.61 120.51 116.32 3a11 n ALA 186 Ca 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 53.44 52.41 3a11 n ALA 186 Cb 0.01 -0.55 0.20 0.00 0.00 0.00 0.00 19.45 19.11 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 2.72 1.44 -0.05 0.00 0.00 -1.40 -2.60 119.26 119.37 3a11 h ALA 187 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3a11 h ALA 187 Cb 0.76 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3a11 h ALA 187 CO 0.00 0.45 -0.14 -0.09 0.00 0.00 0.00 179.25 179.47 3a11 h ARG 188 N 1.13 0.18 -0.93 0.00 2.43 -1.84 -2.21 114.38 113.13 3a11 h ARG 188 Ca 0.39 -0.13 0.23 0.00 -0.81 0.00 0.00 59.98 59.66 3a11 h ARG 188 Cb 0.10 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 3a11 h ARG 188 CO -0.13 0.75 0.63 1.25 -1.51 0.00 0.00 179.97 180.96 3a11 h HIS 189 N -0.37 0.42 -0.14 2.20 2.76 -1.82 -0.50 115.15 117.70 3a11 h HIS 189 Ca -0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3a11 h HIS 189 Cb 0.77 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.60 3a11 h HIS 189 CO 0.13 0.09 0.00 0.66 -1.30 0.00 0.00 177.93 177.51 3a11 n TYR 190 N -4.46 0.16 0.25 5.26 4.01 -1.00 -4.21 117.16 117.17 3a11 n TYR 190 Ca 0.20 -0.09 0.13 0.00 -0.16 0.00 0.00 57.90 57.98 3a11 n TYR 190 Cb 0.81 -0.00 0.62 0.00 -0.31 0.00 0.00 39.34 40.46 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 3.96 0.00 0.00 -0.72 4.05 -0.42 -2.17 114.93 119.63 3a11 h MET 191 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 3a11 h MET 191 Cb 0.87 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.66 3a11 h MET 191 CO 0.00 0.13 -0.09 0.87 0.23 0.00 0.00 176.91 178.05 3a11 h LYS 192 N 0.00 0.00 -0.13 0.39 1.57 -1.73 -2.46 116.57 114.20 3a11 h LYS 192 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3a11 h LYS 192 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3a11 h LYS 192 CO 0.02 0.09 0.00 0.00 -0.57 0.00 0.00 179.45 178.98 3a11 n MET 193 N -3.71 2.36 -3.84 3.15 0.00 -0.83 -5.00 117.12 109.24 3a11 n MET 193 Ca -0.02 -2.37 -0.37 0.00 0.00 0.00 0.00 57.70 54.93 3a11 n MET 193 Cb 0.19 -1.48 -0.06 0.00 0.00 0.00 0.00 33.22 31.88 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 -2.22 5.46 -0.20 3.17 2.01 -0.93 -4.71 115.64 118.23 3a11 s THR 194 Ca 0.28 0.27 0.12 0.00 0.31 0.00 0.00 61.69 62.66 3a11 s THR 194 Cb 0.22 -3.43 -0.20 0.00 0.01 0.00 0.00 72.50 69.10 3a11 s THR 194 CO 0.06 0.61 -0.02 0.47 -0.69 0.00 0.00 174.62 175.05 3a11 n ASP 195 N 2.03 1.02 -3.93 3.53 8.00 0.33 -4.91 116.55 122.61 3a11 n ASP 195 Ca -0.19 -0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.17 3a11 n ASP 195 Cb 0.55 0.54 -0.11 0.00 -0.02 0.00 0.00 41.12 42.08 3a11 n ASP 195 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3a11 s LYS 196 N -2.45 0.34 -0.15 -1.24 -0.14 -1.09 -3.88 119.74 111.13 3a11 s LYS 196 Ca -0.16 -0.46 0.02 0.00 -1.36 0.00 0.00 55.97 54.00 3a11 s LYS 196 Cb 0.06 0.13 0.02 0.00 -1.68 0.00 0.00 37.83 36.36 3a11 s LYS 196 CO 0.68 -0.07 -0.20 0.08 -0.76 0.00 0.00 175.35 175.09 3a11 s VAL 197 N -1.26 1.96 -0.20 3.17 1.01 0.03 -1.36 120.40 123.76 3a11 s VAL 197 Ca -0.14 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 3a11 s VAL 197 Cb -0.08 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.59 3a11 s VAL 197 CO -0.00 0.53 -0.02 -0.69 0.00 0.00 0.00 175.10 174.92 3a11 s VAL 198 N 1.08 1.01 0.32 2.92 1.01 -0.64 0.81 120.40 126.92 3a11 s VAL 198 Ca -0.01 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.23 3a11 s VAL 198 Cb -0.14 -1.34 -0.06 0.00 0.00 0.00 0.00 36.38 34.85 3a11 s VAL 198 CO -0.07 -0.06 0.07 -0.04 0.00 0.00 0.00 175.10 175.00 3a11 s MET 199 N 1.65 1.64 0.00 2.72 -1.94 -0.90 -4.34 119.30 118.13 3a11 s MET 199 Ca -0.02 -1.92 0.00 0.00 -1.71 0.00 0.00 55.69 52.04 3a11 s MET 199 Cb -0.17 -0.72 0.00 0.00 2.01 0.00 0.00 34.83 35.95 3a11 s MET 199 CO -0.07 -0.24 0.00 0.41 -0.01 0.00 0.00 175.02 175.10 3a11 n GLY 200 N -0.67 2.87 3.64 -0.03 0.00 -1.26 -0.72 105.19 109.02 3a11 n GLY 200 Ca -0.02 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.33 -1.99 0.12 4.61 0.00 -1.25 -4.72 121.76 116.20 3a11 s ALA 201 Ca 0.00 1.90 -0.11 0.00 0.00 0.00 0.00 51.96 53.75 3a11 s ALA 201 Cb 0.00 -1.46 -0.11 0.00 0.00 0.00 0.00 23.12 21.56 3a11 s ALA 201 CO 0.00 -0.24 1.36 0.22 0.00 0.00 0.00 175.76 177.09 3a11 h ASP 202 N 4.31 0.91 -4.75 0.00 3.58 -0.97 -3.48 116.42 116.03 3a11 h ASP 202 Ca -0.28 -0.56 0.09 0.00 0.42 0.00 0.00 57.03 56.69 3a11 h ASP 202 Cb 1.18 -0.27 -0.14 0.00 1.72 0.00 0.00 39.33 41.82 3a11 h ASP 202 CO 0.11 1.35 0.43 -0.94 -2.88 0.00 0.00 179.24 177.32 3a11 s SER 203 N -7.05 -0.40 -0.05 2.28 1.04 -1.10 -4.93 113.70 103.49 3a11 s SER 203 Ca -0.10 -0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.36 3a11 s SER 203 Cb 0.09 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 3a11 s SER 203 CO 0.89 -0.72 -0.20 -0.63 0.98 0.00 0.00 173.24 173.57 3a11 s ILE 204 N -3.27 2.54 0.66 -1.02 -1.09 0.68 -0.73 121.20 118.97 3a11 s ILE 204 Ca 0.05 -0.91 -0.04 0.00 -2.23 0.00 0.00 60.65 57.52 3a11 s ILE 204 Cb -0.01 -1.96 0.06 0.00 -1.58 0.00 0.00 42.46 38.97 3a11 s ILE 204 CO -0.09 0.58 0.94 0.42 -1.23 0.00 0.00 174.94 175.55 3a11 s THR 205 N -0.49 2.39 0.60 2.92 -4.23 0.00 0.92 115.64 117.76 3a11 s THR 205 Ca 0.06 -0.43 0.34 0.00 -1.18 0.00 0.00 61.69 60.48 3a11 s THR 205 Cb -0.12 -2.96 0.38 0.00 1.34 0.00 0.00 72.50 71.14 3a11 s THR 205 CO 0.01 0.00 2.28 -0.37 -0.54 0.00 0.00 174.62 176.01 3a11 h VAL 206 N -0.38 0.37 -0.04 2.29 -1.51 -1.27 0.29 116.25 115.99 3a11 h VAL 206 Ca -0.43 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 3a11 h VAL 206 Cb 1.30 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 3a11 h VAL 206 CO 0.55 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.49 3a11 n ASN 207 N -3.61 1.47 0.00 4.19 3.02 -1.26 -4.09 115.26 114.97 3a11 n ASN 207 Ca -0.03 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 3a11 n ASN 207 Cb 0.09 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 1.16 0.44 3.81 7.41 0.00 0.10 -4.34 105.19 113.78 3a11 n GLY 208 Ca 0.19 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 2.94 -0.22 4.61 0.00 -1.26 -4.36 121.76 121.48 3a11 s ALA 209 Ca 0.00 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.36 3a11 s ALA 209 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 3a11 s ALA 209 CO 0.00 -0.18 0.04 0.08 0.00 0.00 0.00 175.76 175.70 3a11 s VAL 210 N -2.16 4.19 -0.27 0.00 1.01 -0.29 -0.82 120.40 122.06 3a11 s VAL 210 Ca 0.64 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.24 3a11 s VAL 210 Cb -0.13 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 3a11 s VAL 210 CO 0.20 0.39 0.42 -0.63 0.00 0.00 0.00 175.10 175.48 3a11 s ILE 211 N 1.19 5.14 0.24 2.22 -1.09 0.09 -1.16 121.20 127.83 3a11 s ILE 211 Ca 0.04 0.65 -0.20 0.00 -2.23 0.00 0.00 60.65 58.92 3a11 s ILE 211 Cb -0.14 -3.74 0.03 0.00 -1.58 0.00 0.00 42.46 37.02 3a11 s ILE 211 CO 0.02 0.13 0.63 0.21 -1.23 0.00 0.00 174.94 174.70 3a11 s ASN 212 N 1.61 -0.29 0.18 3.58 2.47 -1.21 -0.20 114.94 121.10 3a11 s ASN 212 Ca 0.17 -0.52 -0.31 0.00 0.42 0.00 0.00 52.86 52.61 3a11 s ASN 212 Cb -0.16 0.66 -0.16 0.00 -1.45 0.00 0.00 41.25 40.14 3a11 s ASN 212 CO 0.10 -1.20 0.93 1.17 -3.72 0.00 0.00 177.10 174.38 3a11 n LYS 213 N -0.41 0.71 -1.40 0.43 3.00 -1.26 -1.87 118.16 117.37 3a11 n LYS 213 Ca -0.07 0.25 -0.39 0.00 -0.00 0.00 0.00 58.31 58.11 3a11 n LYS 213 Cb 0.61 -1.58 0.03 0.00 0.00 0.00 0.00 35.03 34.09 3a11 n LYS 213 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 3a11 n ILE 214 N 0.80 1.50 0.00 3.15 -6.64 -0.75 -2.07 119.36 115.34 3a11 n ILE 214 Ca 0.15 -0.50 0.00 0.00 -1.77 0.00 0.00 62.75 60.63 3a11 n ILE 214 Cb 0.24 -0.45 0.00 0.00 -1.44 0.00 0.00 39.64 37.99 3a11 n ILE 214 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3a11 n GLY 215 N 2.02 3.00 0.17 3.28 0.00 -1.26 -4.91 105.19 107.49 3a11 n GLY 215 Ca 0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 0.68 -0.08 2.61 2.02 -1.72 -1.31 112.91 115.11 3a11 h THR 216 Ca 0.00 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 3a11 h THR 216 Cb 0.00 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 3a11 h THR 216 CO 0.00 0.02 -0.28 0.00 0.37 0.00 0.00 175.52 175.62 3a11 h ALA 217 N 1.36 1.38 -0.29 6.16 0.00 -1.88 -1.29 119.26 124.70 3a11 h ALA 217 Ca 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3a11 h ALA 217 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3a11 h ALA 217 CO -0.34 0.44 0.10 -0.07 0.00 0.00 0.00 179.25 179.38 3a11 h LEU 218 N 0.13 0.41 -0.47 0.00 3.38 -1.70 -0.17 115.31 116.89 3a11 h LEU 218 Ca 0.02 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 3a11 h LEU 218 Cb 0.57 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3a11 h LEU 218 CO 0.04 0.48 0.13 0.40 0.09 0.00 0.00 178.44 179.58 3a11 h ILE 219 N 0.31 1.23 -0.92 1.22 2.04 -0.88 -2.46 117.51 118.04 3a11 h ILE 219 Ca 0.09 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 3a11 h ILE 219 Cb 0.21 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 3a11 h ILE 219 CO -0.01 0.29 0.55 0.00 0.00 0.00 0.00 178.15 178.98 3a11 h ALA 220 N 0.99 1.18 0.46 1.87 0.00 -1.07 -0.21 119.26 122.47 3a11 h ALA 220 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3a11 h ALA 220 Cb 0.31 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3a11 h ALA 220 CO -0.00 0.64 -0.39 1.25 0.00 0.00 0.00 179.25 180.75 3a11 h LEU 221 N 1.28 -1.03 -1.41 0.00 6.46 -0.64 0.09 115.31 120.06 3a11 h LEU 221 Ca 0.33 0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 58.11 3a11 h LEU 221 Cb -0.04 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 3a11 h LEU 221 CO -0.06 -0.55 -0.28 0.00 -0.62 0.00 0.00 178.44 176.92 3a11 h THR 222 N -0.84 0.96 -0.55 1.05 1.03 -1.35 -1.03 112.91 112.17 3a11 h THR 222 Ca -0.04 -1.06 -0.12 0.00 -0.01 0.00 0.00 66.41 65.18 3a11 h THR 222 Cb 0.73 1.61 -0.02 0.00 -1.07 0.00 0.00 68.15 69.41 3a11 h THR 222 CO -0.02 0.28 -0.11 0.00 -0.01 0.00 0.00 175.52 175.65 3a11 h ALA 223 N 1.72 0.76 -0.62 0.00 0.00 -0.57 -1.93 119.26 118.61 3a11 h ALA 223 Ca -0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 3a11 h ALA 223 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3a11 h ALA 223 CO 0.04 0.67 0.02 -0.22 0.00 0.00 0.00 179.25 179.77 3a11 h LYS 224 N 0.92 1.08 0.00 0.00 1.63 -0.46 0.16 116.57 119.90 3a11 h LYS 224 Ca 0.14 -0.33 -0.01 0.00 -0.85 0.00 0.00 60.65 59.60 3a11 h LYS 224 Cb 0.68 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.21 3a11 h LYS 224 CO 0.05 1.04 -0.05 1.49 -3.45 0.00 0.00 179.45 178.53 3a11 h GLU 225 N 0.99 0.00 -0.29 1.90 4.81 -0.81 -2.48 114.58 118.71 3a11 h GLU 225 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3a11 h GLU 225 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 3a11 h GLU 225 CO 0.03 0.05 0.00 0.72 -0.73 0.00 0.00 179.01 179.08 3a11 n HIS 226 N -3.51 0.37 -3.01 0.92 8.25 -0.76 -4.97 115.22 112.51 3a11 n HIS 226 Ca -0.02 -0.33 -0.22 0.00 -0.26 0.00 0.00 57.72 56.89 3a11 n HIS 226 Cb 0.17 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.29 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 0.75 -4.12 -3.06 -0.41 1.74 -0.63 -4.93 116.66 106.01 3a11 n ARG 227 Ca 0.12 0.80 -0.41 0.00 -0.77 0.00 0.00 57.85 57.59 3a11 n ARG 227 Cb 0.42 -5.60 -0.06 0.00 -1.02 0.00 0.00 32.46 26.21 3a11 n ARG 227 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3a11 s VAL 228 N -3.08 4.94 -0.15 1.55 1.01 0.45 -4.99 120.40 120.14 3a11 s VAL 228 Ca 0.28 1.19 -0.36 0.00 0.00 0.00 0.00 61.98 63.09 3a11 s VAL 228 Cb -0.13 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 32.13 3a11 s VAL 228 CO 0.35 -0.02 1.83 1.87 0.00 0.00 0.00 175.10 179.13 3a11 n TRP 229 N 5.80 2.23 -3.92 5.22 -0.00 -1.25 -4.53 117.44 120.99 3a11 n TRP 229 Ca 0.01 0.19 -0.35 0.00 -0.00 0.00 0.00 57.50 57.34 3a11 n TRP 229 Cb 0.49 -2.59 -0.14 0.00 -0.00 0.00 0.00 31.31 29.06 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 3.85 3.19 0.01 5.87 2.01 -1.26 -0.79 115.64 128.52 3a11 s THR 230 Ca 0.95 -0.73 0.04 0.00 0.31 0.00 0.00 61.69 62.26 3a11 s THR 230 Cb -0.83 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 3a11 s THR 230 CO 0.56 0.31 -0.12 -0.04 -0.69 0.00 0.00 174.62 174.65 3a11 s MET 231 N 1.42 2.39 -0.19 4.92 -1.94 0.24 -2.04 119.30 124.10 3a11 s MET 231 Ca 0.03 -0.80 0.01 0.00 -1.71 0.00 0.00 55.69 53.23 3a11 s MET 231 Cb -0.15 -2.38 0.03 0.00 2.01 0.00 0.00 34.83 34.33 3a11 s MET 231 CO -0.04 0.59 -0.18 0.42 -0.01 0.00 0.00 175.02 175.80 3a11 s ILE 232 N -0.92 2.00 -0.25 2.53 -1.09 -0.61 -2.11 121.20 120.74 3a11 s ILE 232 Ca 0.15 -0.99 -0.19 0.00 -2.23 0.00 0.00 60.65 57.39 3a11 s ILE 232 Cb -0.11 -1.86 -0.02 0.00 -1.58 0.00 0.00 42.46 38.89 3a11 s ILE 232 CO 0.05 0.44 0.56 0.00 -1.23 0.00 0.00 174.94 174.77 3a11 s ALA 233 N 1.29 3.59 -0.24 9.38 0.00 0.11 0.86 121.76 136.75 3a11 s ALA 233 Ca 0.03 -0.50 -0.22 0.00 0.00 0.00 0.00 51.96 51.26 3a11 s ALA 233 Cb -0.14 -2.94 0.06 0.00 0.00 0.00 0.00 23.12 20.11 3a11 s ALA 233 CO -0.12 -0.72 0.65 0.00 0.00 0.00 0.00 175.76 175.57 3a11 s ALA 234 N 2.28 -1.60 0.64 0.00 0.00 0.17 -3.96 121.76 119.30 3a11 s ALA 234 Ca 0.24 1.83 -0.16 0.00 0.00 0.00 0.00 51.96 53.87 3a11 s ALA 234 Cb -0.16 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 3a11 s ALA 234 CO 0.09 -0.31 1.12 -1.21 0.00 0.00 0.00 175.76 175.46 3a11 s GLU 235 N 0.36 2.86 0.27 0.00 8.01 -1.26 -3.66 118.70 125.28 3a11 s GLU 235 Ca -0.00 1.46 -0.03 0.00 0.01 0.00 0.00 54.97 56.41 3a11 s GLU 235 Cb -0.05 -1.95 0.37 0.00 -4.31 0.00 0.00 34.13 28.19 3a11 s GLU 235 CO 0.01 -1.21 1.92 1.79 0.01 0.00 0.00 175.26 177.78 3a11 h THR 236 N 0.24 1.19 0.00 3.63 1.35 -1.95 -1.74 112.91 115.62 3a11 h THR 236 Ca -0.47 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 3a11 h THR 236 Cb 1.25 -0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 3a11 h THR 236 CO 0.54 0.22 0.00 0.00 -0.25 0.00 0.00 175.52 176.04 3a11 n TYR 237 N -4.43 0.00 0.66 4.73 4.11 -1.26 -1.10 117.16 119.86 3a11 n TYR 237 Ca 0.12 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.14 3a11 n TYR 237 Cb 0.08 0.00 0.16 0.00 -0.00 0.00 0.00 39.34 39.58 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 -0.87 2.42 -2.76 -3.48 5.02 -0.65 -3.68 118.16 114.17 3a11 n LYS 238 Ca 0.04 -2.12 -0.42 0.00 -2.02 0.00 0.00 58.31 53.79 3a11 n LYS 238 Cb 0.02 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.75 3.45 -0.11 2.13 0.08 -0.26 -0.23 117.98 121.28 3a11 s PHE 239 Ca 0.33 1.45 -0.03 0.00 0.12 0.00 0.00 56.93 58.80 3a11 s PHE 239 Cb 0.21 -3.14 -0.03 0.00 -0.57 0.00 0.00 43.02 39.50 3a11 s PHE 239 CO 0.31 -0.27 -0.01 -1.58 -0.10 0.00 0.00 175.22 173.58 3a11 s HIS 240 N 2.24 3.12 -0.74 0.36 2.46 0.26 -4.90 115.29 118.09 3a11 s HIS 240 Ca 0.44 0.04 0.20 0.00 0.47 0.00 0.00 55.06 56.21 3a11 s HIS 240 Cb -0.17 -1.86 0.83 0.00 -0.13 0.00 0.00 32.58 31.25 3a11 s HIS 240 CO 0.14 0.29 1.62 -0.35 -2.47 0.00 0.00 174.74 173.97 3a11 n PRO 241 N 2.68 0.11 -3.35 2.88 -0.04 -1.26 -2.20 135.00 133.82 3a11 n PRO 241 Ca -0.18 0.31 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 3a11 n PRO 241 Cb 0.53 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 3a11 n PRO 241 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3a11 s GLU 242 N -3.15 2.54 0.15 0.54 1.03 -1.26 -4.61 118.70 113.93 3a11 s GLU 242 Ca 0.06 -1.54 -0.08 0.00 0.03 0.00 0.00 54.97 53.44 3a11 s GLU 242 Cb 0.10 -2.50 -0.06 0.00 -0.80 0.00 0.00 34.13 30.87 3a11 s GLU 242 CO 0.36 -0.40 0.44 0.99 -1.33 0.00 0.00 175.26 175.31 3a11 s THR 243 N -2.52 5.07 0.00 1.83 2.01 -1.26 -2.81 115.64 117.96 3a11 s THR 243 Ca 0.51 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.82 3a11 s THR 243 Cb -0.05 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.82 3a11 s THR 243 CO 0.31 0.09 0.00 0.23 -0.69 0.00 0.00 174.62 174.56 3a11 n MET 244 N 0.30 1.93 -0.35 4.92 2.81 -1.26 -4.60 117.12 120.88 3a11 n MET 244 Ca -0.03 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.98 3a11 n MET 244 Cb 0.52 -0.16 0.32 0.00 -0.71 0.00 0.00 33.22 33.19 3a11 n MET 244 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3a11 h LEU 245 N 0.00 0.79 -2.13 4.03 3.38 -1.98 -3.03 115.31 116.38 3a11 h LEU 245 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3a11 h LEU 245 Cb 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3a11 h LEU 245 CO 0.00 0.32 -0.27 0.61 0.09 0.00 0.00 178.44 179.19 3a11 n GLY 246 N -1.35 1.08 0.03 0.83 0.00 -1.26 -4.69 105.19 99.83 3a11 n GLY 246 Ca 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 3a11 n GLY 246 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3a11 n GLN 247 N -0.36 1.53 -0.07 1.61 1.13 -1.17 -4.65 117.38 115.40 3a11 n GLN 247 Ca 0.04 -0.04 -0.14 0.00 -1.94 0.00 0.00 57.00 54.91 3a11 n GLN 247 Cb 0.62 -1.26 -0.14 0.00 0.11 0.00 0.00 30.24 29.58 3a11 n GLN 247 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3a11 n LEU 248 N -2.17 1.52 -4.39 1.08 4.32 -1.15 -5.01 117.00 111.20 3a11 n LEU 248 Ca -0.10 0.11 -0.45 0.00 -0.02 0.00 0.00 56.01 55.55 3a11 n LEU 248 Cb 0.60 -0.28 -0.00 0.00 -1.62 0.00 0.00 43.42 42.12 3a11 n LEU 248 CO 0.22 0.66 0.99 0.68 -1.22 0.00 0.00 177.39 178.72 3a11 s VAL 249 N -2.54 5.62 0.03 4.08 -7.23 -1.26 -5.15 120.40 113.95 3a11 s VAL 249 Ca -0.18 -3.07 -0.30 0.00 -1.81 0.00 0.00 61.98 56.63 3a11 s VAL 249 Cb 0.07 -4.71 -0.09 0.00 0.56 0.00 0.00 36.38 32.21 3a11 s VAL 249 CO 0.76 -1.34 1.96 -0.70 -0.31 0.00 0.00 175.10 175.47 3a11 s GLU 252 N -0.11 4.12 -0.12 4.82 2.12 -1.26 -5.08 118.70 123.19 3a11 s GLU 252 Ca 0.34 2.58 -0.12 0.00 0.36 0.00 0.00 54.97 58.14 3a11 s GLU 252 Cb -0.07 -4.16 -0.05 0.00 0.26 0.00 0.00 34.13 30.11 3a11 s GLU 252 CO -0.05 -0.97 0.27 -1.64 -0.54 0.00 0.00 175.26 172.32 3a11 s MET 253 N 4.48 3.97 0.42 4.30 -1.94 -1.26 -1.79 119.30 127.49 3a11 s MET 253 Ca 0.88 0.09 0.08 0.00 -1.71 0.00 0.00 55.69 55.03 3a11 s MET 253 Cb -0.42 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.09 3a11 s MET 253 CO 0.41 0.49 0.40 1.03 -0.01 0.00 0.00 175.02 177.34 3a11 s ARG 254 N -0.28 2.54 -0.27 2.03 1.81 -0.29 -4.93 118.95 119.56 3a11 s ARG 254 Ca 0.17 -1.53 -0.39 0.00 -1.72 0.00 0.00 55.73 52.26 3a11 s ARG 254 Cb -0.13 -2.40 -0.15 0.00 -0.45 0.00 0.00 34.95 31.82 3a11 s ARG 254 CO 0.06 -0.23 1.82 -3.47 -0.68 0.00 0.00 175.30 172.80 3a11 n ASP 255 N -1.59 2.46 0.24 0.23 -0.08 -1.26 -4.41 116.55 112.14 3a11 n ASP 255 Ca 0.04 0.99 0.17 0.00 -1.51 0.00 0.00 54.79 54.48 3a11 n ASP 255 Cb 0.62 -1.17 0.87 0.00 2.34 0.00 0.00 41.12 43.77 3a11 n ASP 255 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3a11 h PRO 256 N 8.01 0.00 0.00 -0.67 0.11 -1.92 -1.35 132.00 136.19 3a11 h PRO 256 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3a11 h PRO 256 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3a11 h PRO 256 CO 0.97 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 179.01 3a11 n THR 257 N -3.77 0.88 0.16 -1.15 -2.24 -1.26 -1.90 114.28 105.00 3a11 n THR 257 Ca 0.00 0.22 0.02 0.00 -2.27 0.00 0.00 64.05 62.02 3a11 n THR 257 Cb 0.25 -0.95 0.26 0.00 -2.10 0.00 0.00 70.33 67.79 3a11 n THR 257 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3a11 h GLU 258 N 0.00 0.00 0.00 -0.78 5.08 -1.61 -3.29 114.58 113.98 3a11 h GLU 258 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 3a11 h GLU 258 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3a11 h GLU 258 CO 0.00 0.49 -0.82 0.28 -1.00 0.00 0.00 179.01 177.97 3a11 h VAL 259 N 0.00 0.50 -3.65 3.13 2.07 -1.57 -3.43 116.25 113.30 3a11 h VAL 259 Ca -0.00 -1.61 -0.66 0.00 0.82 0.00 0.00 66.70 65.25 3a11 h VAL 259 Cb 0.96 1.18 -0.37 0.00 -1.52 0.00 0.00 31.29 31.54 3a11 h VAL 259 CO 0.06 0.17 -0.81 -0.63 0.02 0.00 0.00 177.57 176.38 3a11 s ILE 260 N -2.26 2.05 0.29 4.57 -1.09 -1.01 -5.10 121.20 118.65 3a11 s ILE 260 Ca -0.21 -1.41 -0.26 0.00 -2.23 0.00 0.00 60.65 56.54 3a11 s ILE 260 Cb 0.04 -2.11 -0.15 0.00 -1.58 0.00 0.00 42.46 38.65 3a11 s ILE 260 CO 0.40 0.10 0.58 -2.65 -1.23 0.00 0.00 174.94 172.13 3a11 n PRO 261 N 4.51 0.42 -0.30 2.79 -0.02 -1.24 -4.18 135.00 136.98 3a11 n PRO 261 Ca -0.15 0.15 -0.12 0.00 -2.02 0.00 0.00 63.50 61.35 3a11 n PRO 261 Cb 0.44 -1.29 -0.10 0.00 -0.02 0.00 0.00 33.50 32.53 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 1.09 -0.16 -1.00 -0.52 4.57 -1.96 1.03 114.58 117.63 3a11 h GLU 262 Ca -0.34 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.00 3a11 h GLU 262 Cb 1.41 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 29.94 3a11 h GLU 262 CO 0.55 -0.11 0.62 -0.44 -1.18 0.00 0.00 179.01 178.46 3a11 h ASP 263 N -0.17 0.86 0.01 1.04 3.32 -1.99 -2.09 116.42 117.39 3a11 h ASP 263 Ca 0.12 0.07 -0.16 0.00 0.02 0.00 0.00 57.03 57.08 3a11 h ASP 263 Cb 0.49 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.96 3a11 h ASP 263 CO -0.80 0.39 -0.64 -0.08 -1.72 0.00 0.00 179.24 176.40 3a11 h GLU 264 N 0.89 0.42 -0.60 3.56 4.81 -1.25 -3.32 114.58 119.10 3a11 h GLU 264 Ca 0.53 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3a11 h GLU 264 Cb 0.68 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 3a11 h GLU 264 CO -0.31 1.12 0.38 1.25 -0.73 0.00 0.00 179.01 180.72 3a11 h LEU 265 N -0.09 0.70 -1.13 1.64 5.85 0.16 -2.03 115.31 120.41 3a11 h LEU 265 Ca -0.08 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 3a11 h LEU 265 Cb 1.35 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 3a11 h LEU 265 CO 0.13 0.52 -0.10 0.11 -0.34 0.00 0.00 178.44 178.75 3a11 h LYS 266 N 0.81 0.00 -0.07 1.25 1.57 -1.51 -2.54 116.57 116.07 3a11 h LYS 266 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3a11 h LYS 266 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3a11 h LYS 266 CO -0.04 0.10 0.00 -2.37 -0.57 0.00 0.00 179.45 176.57 3a11 n THR 267 N -3.22 0.09 -3.67 -0.16 5.66 -0.77 -4.88 114.28 107.34 3a11 n THR 267 Ca 0.01 -0.18 -0.29 0.00 -3.05 0.00 0.00 64.05 60.53 3a11 n THR 267 Cb 0.39 0.08 -0.04 0.00 -1.55 0.00 0.00 70.33 69.21 3a11 n THR 267 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 3a11 s TRP 268 N -1.91 3.48 1.06 1.09 0.52 -0.96 -5.08 118.94 117.14 3a11 s TRP 268 Ca 0.33 0.44 -0.21 0.00 0.02 0.00 0.00 56.10 56.68 3a11 s TRP 268 Cb 0.17 -1.93 -0.02 0.00 -1.15 0.00 0.00 33.47 30.54 3a11 s TRP 268 CO 0.27 0.39 -0.53 -2.30 0.02 0.00 0.00 176.95 174.80 3a11 n PRO 269 N -0.35 -0.84 0.03 4.98 -0.02 -1.26 -4.93 135.00 132.60 3a11 n PRO 269 Ca -0.04 -0.23 0.01 0.00 -2.02 0.00 0.00 63.50 61.22 3a11 n PRO 269 Cb 0.53 -1.44 -0.08 0.00 -0.02 0.00 0.00 33.50 32.49 3a11 n PRO 269 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3a11 n LYS 270 N -0.22 0.63 -0.02 -0.52 5.02 -1.26 -4.01 118.16 117.79 3a11 n LYS 270 Ca 0.00 0.17 0.13 0.00 -2.02 0.00 0.00 58.31 56.60 3a11 n LYS 270 Cb 0.65 -1.78 0.59 0.00 -0.02 0.00 0.00 35.03 34.47 3a11 n LYS 270 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3a11 n ASN 271 N -2.82 1.06 -4.66 4.39 6.94 -1.26 -4.75 115.26 114.17 3a11 n ASN 271 Ca -0.10 -1.43 -0.38 0.00 -0.02 0.00 0.00 54.58 52.65 3a11 n ASN 271 Cb 0.81 -0.02 -0.08 0.00 -2.36 0.00 0.00 39.78 38.13 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 -1.95 5.23 -0.17 1.53 1.01 -1.26 -5.06 121.20 120.52 3a11 s ILE 272 Ca 0.38 0.58 -0.00 0.00 0.00 0.00 0.00 60.65 61.60 3a11 s ILE 272 Cb 0.20 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.99 3a11 s ILE 272 CO 0.31 0.25 -0.15 -0.70 0.00 0.00 0.00 174.94 174.66 3a11 s GLU 273 N 1.39 3.17 -0.36 2.79 2.12 -1.26 -4.93 118.70 121.62 3a11 s GLU 273 Ca 0.16 -0.75 -0.17 0.00 0.36 0.00 0.00 54.97 54.57 3a11 s GLU 273 Cb -0.15 -2.67 -0.00 0.00 0.26 0.00 0.00 34.13 31.57 3a11 s GLU 273 CO 0.08 -0.08 0.43 0.08 -0.54 0.00 0.00 175.26 175.22 3a11 s VAL 274 N 1.05 5.10 -0.16 3.70 1.01 -1.26 -5.06 120.40 124.78 3a11 s VAL 274 Ca -0.01 0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 3a11 s VAL 274 Cb -0.15 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 3a11 s VAL 274 CO -0.04 -0.19 0.12 0.26 0.00 0.00 0.00 175.10 175.26 3a11 s TRP 275 N 2.17 3.45 -0.54 5.22 0.52 -1.26 -4.74 118.94 123.76 3a11 s TRP 275 Ca 0.14 0.37 0.07 0.00 0.02 0.00 0.00 56.10 56.70 3a11 s TRP 275 Cb -0.16 -2.06 0.24 0.00 -1.15 0.00 0.00 33.47 30.34 3a11 s TRP 275 CO 0.13 0.45 0.64 -1.71 0.02 0.00 0.00 176.95 176.47 3a11 n ASN 276 N 2.91 2.26 -4.73 2.95 5.15 -1.26 -5.06 115.26 117.48 3a11 n ASN 276 Ca -0.18 -3.12 -0.42 0.00 -0.60 0.00 0.00 54.58 50.27 3a11 n ASN 276 Cb 0.53 -0.66 -0.03 0.00 -0.53 0.00 0.00 39.78 39.10 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 -1.86 4.22 0.07 1.20 0.04 -1.26 -1.14 135.00 136.27 3a11 s PRO 277 Ca 0.37 2.37 -0.16 0.00 0.04 0.00 0.00 61.00 63.62 3a11 s PRO 277 Cb 0.14 -3.13 -0.13 0.00 0.04 0.00 0.00 34.50 31.42 3a11 s PRO 277 CO -0.06 -0.56 1.33 0.00 0.04 0.00 0.00 177.00 177.75 3a11 h ALA 278 N 6.13 0.31 -1.76 8.56 0.00 -1.71 -3.42 119.26 127.38 3a11 h ALA 278 Ca -0.44 -0.45 -0.53 0.00 0.00 0.00 0.00 54.91 53.49 3a11 h ALA 278 Cb 1.21 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 3a11 h ALA 278 CO 0.87 0.41 -0.54 -0.06 0.00 0.00 0.00 179.25 179.93 3a11 s PHE 279 N -4.03 1.80 0.18 0.00 0.08 -1.26 -1.81 117.98 112.94 3a11 s PHE 279 Ca -0.12 -1.23 -0.01 0.00 0.12 0.00 0.00 56.93 55.68 3a11 s PHE 279 Cb 0.07 -1.16 -0.04 0.00 -0.57 0.00 0.00 43.02 41.33 3a11 s PHE 279 CO 0.83 -0.26 0.12 0.16 -0.10 0.00 0.00 175.22 175.97 3a11 s ASP 280 N -3.57 0.19 -0.21 1.36 3.84 -0.78 -4.54 116.67 112.96 3a11 s ASP 280 Ca 0.27 -1.33 -0.03 0.00 -0.00 0.00 0.00 52.55 51.46 3a11 s ASP 280 Cb 0.04 0.36 -0.01 0.00 -1.38 0.00 0.00 42.92 41.93 3a11 s ASP 280 CO 0.15 -0.82 -0.06 -0.69 -0.00 0.00 0.00 175.17 173.75 3a11 s VAL 281 N -4.13 3.25 -0.31 2.11 1.01 -1.26 -3.30 120.40 117.77 3a11 s VAL 281 Ca 0.35 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.59 3a11 s VAL 281 Cb 0.07 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3a11 s VAL 281 CO 0.09 0.45 0.57 -0.89 0.00 0.00 0.00 175.10 175.32 3a11 s THR 282 N 1.31 4.99 0.43 3.92 2.01 -0.31 -4.84 115.64 123.16 3a11 s THR 282 Ca 0.04 0.72 -0.26 0.00 0.31 0.00 0.00 61.69 62.50 3a11 s THR 282 Cb -0.14 -3.95 -0.09 0.00 0.01 0.00 0.00 72.50 68.33 3a11 s THR 282 CO -0.03 -0.10 1.44 -2.65 -0.69 0.00 0.00 174.62 172.59 3a11 n PRO 283 N 5.76 2.35 -0.29 4.92 -0.02 -1.26 -1.14 135.00 145.32 3a11 n PRO 283 Ca -0.03 0.83 0.15 0.00 -2.02 0.00 0.00 63.50 62.44 3a11 n PRO 283 Cb 0.49 -2.64 0.41 0.00 -0.02 0.00 0.00 33.50 31.74 3a11 n PRO 283 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3a11 h PRO 284 N 2.44 0.59 0.00 0.52 0.11 -1.83 -1.36 132.00 132.47 3a11 h PRO 284 Ca -0.51 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 3a11 h PRO 284 Cb 1.26 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3a11 h PRO 284 CO 0.62 0.39 -0.02 1.05 -0.21 0.00 0.00 178.00 179.82 3a11 h GLU 285 N 0.61 0.00 -0.31 1.05 9.09 -1.92 -1.56 114.58 121.54 3a11 h GLU 285 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 3a11 h GLU 285 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.06 3a11 h GLU 285 CO -0.25 0.02 0.00 0.66 0.05 0.00 0.00 179.01 179.49 3a11 n TYR 286 N -3.36 0.40 -4.06 2.06 4.01 -0.51 -4.80 117.16 110.90 3a11 n TYR 286 Ca -0.02 -0.20 -0.29 0.00 -0.16 0.00 0.00 57.90 57.23 3a11 n TYR 286 Cb 0.14 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.00 3a11 n TYR 286 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3a11 s VAL 287 N -1.60 1.37 -0.02 -0.72 1.01 -0.59 -4.79 120.40 115.06 3a11 s VAL 287 Ca 0.30 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 3a11 s VAL 287 Cb 0.16 -1.30 -0.21 0.00 0.00 0.00 0.00 36.38 35.03 3a11 s VAL 287 CO 0.23 0.42 1.14 0.44 0.00 0.00 0.00 175.10 177.33 3a11 h ASP 288 N 7.97 0.23 -5.06 3.32 3.32 -1.68 -3.42 116.42 121.10 3a11 h ASP 288 Ca -0.34 -0.66 -0.08 0.00 0.02 0.00 0.00 57.03 55.97 3a11 h ASP 288 Cb 1.14 -0.07 -0.15 0.00 0.22 0.00 0.00 39.33 40.47 3a11 h ASP 288 CO 0.48 0.85 -0.15 0.68 -1.72 0.00 0.00 179.24 179.38 3a11 s VAL 289 N -3.60 0.07 -0.15 -1.35 -7.23 -1.17 -4.45 120.40 102.53 3a11 s VAL 289 Ca -0.15 -0.60 -0.01 0.00 -1.81 0.00 0.00 61.98 59.40 3a11 s VAL 289 Cb 0.02 -1.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.91 3a11 s VAL 289 CO 0.73 -0.33 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.46 3a11 s ILE 290 N -2.94 3.22 -0.37 -0.62 1.01 0.12 -1.57 121.20 120.05 3a11 s ILE 290 Ca -0.02 -0.59 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 3a11 s ILE 290 Cb 0.00 -2.38 -0.00 0.00 0.01 0.00 0.00 42.46 40.09 3a11 s ILE 290 CO -0.06 0.50 0.41 -0.63 0.00 0.00 0.00 174.94 175.16 3a11 s ILE 291 N 0.58 5.12 0.52 2.92 1.01 0.25 -1.50 121.20 130.11 3a11 s ILE 291 Ca -0.06 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.59 3a11 s ILE 291 Cb -0.15 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.42 3a11 s ILE 291 CO 0.03 -0.22 0.28 0.42 0.00 0.00 0.00 174.94 175.45 3a11 s THR 292 N 2.11 1.58 -0.08 2.92 -4.23 -0.87 0.46 115.64 117.55 3a11 s THR 292 Ca 0.13 -1.64 0.30 0.00 -1.18 0.00 0.00 61.69 59.30 3a11 s THR 292 Cb -0.17 -2.23 0.37 0.00 1.34 0.00 0.00 72.50 71.82 3a11 s THR 292 CO 0.13 0.00 1.87 -0.33 -0.54 0.00 0.00 174.62 175.74 3a11 h GLU 293 N 0.97 0.00 -0.29 3.99 3.07 -1.83 -3.00 114.58 117.49 3a11 h GLU 293 Ca -0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.47 3a11 h GLU 293 Cb 1.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 3a11 h GLU 293 CO 0.63 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.78 3a11 n ARG 294 N -3.07 2.46 0.00 2.33 1.74 -1.26 -4.74 116.66 114.12 3a11 n ARG 294 Ca 0.02 -2.18 0.00 0.00 -0.77 0.00 0.00 57.85 54.92 3a11 n ARG 294 Cb 0.37 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3a11 n ARG 294 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3a11 n GLY 295 N 1.47 2.54 3.71 -0.13 0.00 -1.13 -5.07 105.19 106.58 3a11 n GLY 295 Ca 0.18 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.80 5.11 0.13 -0.61 1.01 -1.26 -2.04 121.20 121.74 3a11 s ILE 296 Ca 0.00 1.21 0.02 0.00 0.00 0.00 0.00 60.65 61.87 3a11 s ILE 296 Cb 0.00 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 3a11 s ILE 296 CO 0.00 0.27 -0.03 0.27 0.00 0.00 0.00 174.94 175.45 3a11 s ILE 297 N 0.81 0.65 0.48 2.92 -4.36 -0.56 -4.96 121.20 116.18 3a11 s ILE 297 Ca 0.32 -1.95 -0.19 0.00 -0.26 0.00 0.00 60.65 58.57 3a11 s ILE 297 Cb -0.16 -1.90 -0.09 0.00 1.25 0.00 0.00 42.46 41.55 3a11 s ILE 297 CO 0.14 -0.67 0.97 -2.16 0.24 0.00 0.00 174.94 173.46 3a11 s PRO 298 N -3.88 4.07 0.20 0.37 0.04 -1.26 0.14 135.00 134.67 3a11 s PRO 298 Ca 0.18 1.04 -0.13 0.00 0.04 0.00 0.00 61.00 62.12 3a11 s PRO 298 Cb 0.06 -2.15 0.22 0.00 0.04 0.00 0.00 34.50 32.67 3a11 s PRO 298 CO -0.00 -0.17 1.65 -1.35 0.04 0.00 0.00 177.00 177.17 3a11 h PRO 299 N 1.38 0.04 0.00 0.56 0.11 -1.81 -1.12 132.00 131.16 3a11 h PRO 299 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3a11 h PRO 299 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3a11 h PRO 299 CO 0.61 0.03 0.00 2.48 -0.21 0.00 0.00 178.00 180.91 3a11 n TYR 300 N -5.34 0.00 1.33 0.65 0.18 -1.26 -1.41 117.16 111.31 3a11 n TYR 300 Ca 0.07 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.98 3a11 n TYR 300 Cb 0.31 0.00 0.41 0.00 -0.38 0.00 0.00 39.34 39.68 3a11 n TYR 300 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3a11 n ALA 301 N -0.91 2.54 -0.25 -3.48 0.00 -0.42 -4.29 120.51 113.70 3a11 n ALA 301 Ca 0.07 -0.52 0.05 0.00 0.00 0.00 0.00 53.44 53.04 3a11 n ALA 301 Cb 0.03 -1.07 0.18 0.00 0.00 0.00 0.00 19.45 18.59 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 4.41 0.96 0.00 0.00 0.00 -1.38 0.14 119.26 123.39 3a11 h ALA 302 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3a11 h ALA 302 Cb 0.62 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3a11 h ALA 302 CO 0.00 -0.30 -0.19 0.97 0.00 0.00 0.00 179.25 179.74 3a11 h ILE 303 N 0.32 0.87 -0.23 0.00 2.10 -1.75 -1.47 117.51 117.36 3a11 h ILE 303 Ca 0.41 -0.71 -0.14 0.00 1.08 0.00 0.00 64.86 65.49 3a11 h ILE 303 Cb 0.66 1.41 -0.01 0.00 -1.09 0.00 0.00 36.82 37.80 3a11 h ILE 303 CO -0.46 0.18 -0.45 0.44 -1.08 0.00 0.00 178.15 176.78 3a11 h ASP 304 N 0.00 0.62 -0.30 2.19 3.32 -1.27 -1.56 116.42 119.42 3a11 h ASP 304 Ca -0.00 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.71 3a11 h ASP 304 Cb 0.40 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3a11 h ASP 304 CO 0.02 0.98 0.01 0.40 -1.72 0.00 0.00 179.24 178.94 3a11 h ILE 305 N 0.47 1.25 -0.72 0.35 2.04 -0.89 0.11 117.51 120.12 3a11 h ILE 305 Ca 0.03 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.02 3a11 h ILE 305 Cb 0.97 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 3a11 h ILE 305 CO 0.09 0.29 0.48 -0.07 0.00 0.00 0.00 178.15 178.93 3a11 h LEU 306 N 0.31 0.77 0.40 1.44 3.38 -1.18 0.89 115.31 121.32 3a11 h LEU 306 Ca 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3a11 h LEU 306 Cb 0.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3a11 h LEU 306 CO 0.01 0.53 -0.19 -0.09 0.09 0.00 0.00 178.44 178.80 3a11 h ARG 307 N 0.89 -0.51 -0.74 1.13 2.43 -0.92 -1.04 114.38 115.62 3a11 h ARG 307 Ca 0.28 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.44 3a11 h ARG 307 Cb 0.02 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3a11 h ARG 307 CO -0.08 -0.34 0.28 0.93 -1.51 0.00 0.00 179.97 179.26 3a11 h GLU 308 N -1.14 1.11 0.00 0.20 3.07 -0.73 -2.46 114.58 114.63 3a11 h GLU 308 Ca -0.05 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.59 3a11 h GLU 308 Cb 0.42 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 3a11 h GLU 308 CO 0.09 0.91 -0.13 0.93 -1.40 0.00 0.00 179.01 179.42 3a11 h GLU 309 N 1.08 0.00 -0.53 2.33 4.39 -0.96 -3.40 114.58 117.49 3a11 h GLU 309 Ca 0.25 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.81 3a11 h GLU 309 Cb 0.23 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.79 3a11 h GLU 309 CO -0.02 0.21 0.13 1.19 -1.16 0.00 0.00 179.01 179.36 3a11 n PHE 310 N -4.71 1.78 -4.12 4.33 3.72 -1.03 -4.61 117.46 112.82 3a11 n PHE 310 Ca -0.04 -1.16 -0.31 0.00 -0.05 0.00 0.00 57.45 55.89 3a11 n PHE 310 Cb 0.15 -0.54 -0.03 0.00 -0.94 0.00 0.00 39.48 38.11 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 -0.39 -0.32 3.85 1.37 0.00 -0.92 -4.71 105.19 104.07 3a11 n GLY 311 Ca 0.34 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.66 3.42 -0.05 1.61 -0.00 -0.42 -4.97 118.94 114.87 3a11 s TRP 312 Ca 0.37 1.25 -0.31 0.00 -0.00 0.00 0.00 56.10 57.41 3a11 s TRP 312 Cb -0.20 -2.59 0.12 0.00 -0.00 0.00 0.00 33.47 30.80 3a11 s TRP 312 CO 0.92 -0.12 1.22 0.00 -0.00 0.00 0.00 176.95 178.97 3a11 s ALA 313 N -2.31 -2.12 -2.00 5.86 0.00 -1.26 -4.34 121.76 115.59 3a11 s ALA 313 Ca 0.55 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.47 3a11 s ALA 313 Cb -0.10 0.24 0.15 0.00 0.00 0.00 0.00 23.12 23.41 3a11 s ALA 313 CO 0.26 -0.90 0.70 1.28 0.00 0.00 0.00 175.76 177.10 3a11 n LEU 314 N -0.36 0.00 0.22 0.00 4.77 -1.26 -2.80 117.00 117.57 3a11 n LEU 314 Ca -0.06 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.07 3a11 n LEU 314 Cb 0.61 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.45 3a11 n LEU 314 CO 0.11 0.00 0.95 0.07 -1.33 0.00 0.00 177.39 177.19 3a11 h LYS 315 N 0.00 0.00 -6.98 3.23 2.10 -1.97 -3.46 116.57 109.49 3a11 h LYS 315 Ca 0.00 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 58.04 3a11 h LYS 315 Cb 0.00 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.27 3a11 h LYS 315 CO 0.00 0.00 -1.01 0.66 -2.00 0.00 0.00 179.45 177.10 3a11 n TYR 316 N -2.57 -1.35 -3.57 0.07 4.01 -1.12 -4.97 117.16 107.65 3a11 n TYR 316 Ca -0.01 0.18 -0.09 0.00 -0.16 0.00 0.00 57.90 57.83 3a11 n TYR 316 Cb 0.11 -2.79 -0.09 0.00 -0.31 0.00 0.00 39.34 36.27 3a11 n TYR 316 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 3a11 s THR 317 N -3.72 -0.63 0.48 -0.72 2.01 -1.26 -5.12 115.64 106.67 3a11 s THR 317 Ca 0.38 0.11 -0.23 0.00 0.31 0.00 0.00 61.69 62.27 3a11 s THR 317 Cb -0.21 -0.69 -0.07 0.00 0.01 0.00 0.00 72.50 71.54 3a11 s THR 317 CO 0.98 0.02 1.24 -0.70 -0.69 0.00 0.00 174.62 175.47 3a11 s GLU 318 N 2.59 3.61 0.49 4.92 2.56 -1.26 -4.91 118.70 126.70 3a11 s GLU 318 Ca 0.02 1.95 0.24 0.00 0.00 0.00 0.00 54.97 57.18 3a11 s GLU 318 Cb -0.13 -2.41 1.29 0.00 2.00 0.00 0.00 34.13 34.88 3a11 s GLU 318 CO -0.13 -0.72 1.92 -1.35 -0.56 0.00 0.00 175.26 174.41 3a11 h PRO 319 N 1.97 0.16 -0.54 4.30 0.11 -1.93 0.32 132.00 136.39 3a11 h PRO 319 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3a11 h PRO 319 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3a11 h PRO 319 CO 0.60 0.11 0.00 -2.67 -0.21 0.00 0.00 178.00 175.82 3a11 n TRP 320 N -4.39 0.79 -4.70 0.65 2.14 -1.26 -4.88 117.44 105.79 3a11 n TRP 320 Ca 0.15 -0.34 -0.33 0.00 2.07 0.00 0.00 57.50 59.06 3a11 n TRP 320 Cb 0.72 -0.10 -0.07 0.00 -0.81 0.00 0.00 31.31 31.05 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 -1.60 2.21 0.00 -2.67 0.41 0.11 -4.88 118.70 112.28 3a11 s GLU 321 Ca 0.30 -2.39 0.00 0.00 -0.41 0.00 0.00 54.97 52.48 3a11 s GLU 321 Cb 0.18 -1.57 0.00 0.00 -1.78 0.00 0.00 34.13 30.96 3a11 s GLU 321 CO 0.17 -0.40 0.00 -0.40 -0.49 0.00 0.00 175.26 174.14