#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 2.61 0.37 0.00 0.11 -1.26 -4.97 120.40 117.26 3a11 s VAL 3 Ca 0.00 -1.26 -0.24 0.00 -2.93 0.00 0.00 61.98 57.55 3a11 s VAL 3 Cb 0.00 -2.08 -0.10 0.00 -1.53 0.00 0.00 36.38 32.67 3a11 s VAL 3 CO 0.00 0.34 0.98 0.54 -3.33 0.00 0.00 175.10 173.63 3a11 s VAL 4 N -0.90 4.07 0.56 2.04 0.11 -1.26 -4.94 120.40 120.08 3a11 s VAL 4 Ca 0.14 1.58 0.24 0.00 -2.93 0.00 0.00 61.98 61.00 3a11 s VAL 4 Cb -0.10 -3.81 0.32 0.00 -1.53 0.00 0.00 36.38 31.26 3a11 s VAL 4 CO 0.04 -0.00 2.20 0.07 -3.33 0.00 0.00 175.10 174.08 3a11 h LYS 5 N 2.67 0.00 -0.04 1.54 2.10 -1.99 -1.05 116.57 119.80 3a11 h LYS 5 Ca -0.48 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.18 3a11 h LYS 5 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 3a11 h LYS 5 CO 0.63 0.00 0.06 0.93 -2.00 0.00 0.00 179.45 179.07 3a11 h GLU 6 N 0.00 0.00 0.00 0.07 4.39 -1.99 -0.55 114.58 116.51 3a11 h GLU 6 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3a11 h GLU 6 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 3a11 h GLU 6 CO -0.00 0.00 -0.06 0.28 -1.16 0.00 0.00 179.01 178.07 3a11 h VAL 7 N 0.00 0.00 0.00 3.13 2.07 -1.50 -3.33 116.25 116.61 3a11 h VAL 7 Ca 0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3a11 h VAL 7 Cb 0.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 3a11 h VAL 7 CO -0.00 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.79 3a11 h LEU 8 N -0.41 0.00 -0.29 2.57 4.07 -1.58 0.26 115.31 119.93 3a11 h LEU 8 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 3a11 h LEU 8 Cb 0.06 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 3a11 h LEU 8 CO 0.00 0.00 0.17 -0.08 -1.08 0.00 0.00 178.44 177.45 3a11 h GLU 9 N 0.00 0.40 0.03 1.13 4.57 -1.20 -2.70 114.58 116.81 3a11 h GLU 9 Ca 0.00 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 3a11 h GLU 9 Cb 0.53 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3a11 h GLU 9 CO 0.00 0.33 -0.26 0.82 -1.18 0.00 0.00 179.01 178.71 3a11 h ILE 10 N 0.36 1.68 -0.97 2.32 2.04 -0.63 -3.34 117.51 118.97 3a11 h ILE 10 Ca 0.10 -2.38 0.30 0.00 1.00 0.00 0.00 64.86 63.89 3a11 h ILE 10 Cb 0.04 3.28 -0.15 0.00 -0.74 0.00 0.00 36.82 39.24 3a11 h ILE 10 CO -0.02 0.62 0.44 0.00 0.00 0.00 0.00 178.15 179.19 3a11 h ALA 11 N -0.01 1.74 0.89 1.87 0.00 -1.51 -0.49 119.26 121.75 3a11 h ALA 11 Ca -0.05 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3a11 h ALA 11 Cb 1.16 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.20 3a11 h ALA 11 CO 0.02 -0.58 -0.49 0.93 0.00 0.00 0.00 179.25 179.13 3a11 h GLU 12 N 0.24 -1.23 -0.77 0.00 5.08 -1.60 0.15 114.58 116.45 3a11 h GLU 12 Ca 0.69 0.08 0.12 0.00 -1.00 0.00 0.00 59.36 59.25 3a11 h GLU 12 Cb 1.55 0.28 -0.05 0.00 0.50 0.00 0.00 28.75 31.03 3a11 h GLU 12 CO -0.66 -0.82 0.50 0.87 -1.00 0.00 0.00 179.01 177.91 3a11 h LYS 13 N -1.27 0.58 0.01 2.33 1.57 -1.32 0.80 116.57 119.27 3a11 h LYS 13 Ca -0.12 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3a11 h LYS 13 Cb 1.00 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.18 3a11 h LYS 13 CO 0.16 0.38 -0.01 0.82 -0.57 0.00 0.00 179.45 180.23 3a11 h ILE 14 N 0.60 1.33 0.00 1.86 2.04 -0.91 0.46 117.51 122.88 3a11 h ILE 14 Ca 0.36 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 3a11 h ILE 14 Cb 0.60 2.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 3a11 h ILE 14 CO -0.13 0.27 -0.04 0.50 0.00 0.00 0.00 178.15 178.74 3a11 h LYS 15 N -0.46 0.00 -0.31 2.37 3.64 0.05 -2.14 116.57 119.73 3a11 h LYS 15 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3a11 h LYS 15 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3a11 h LYS 15 CO 0.00 0.04 0.00 0.09 -2.27 0.00 0.00 179.45 177.32 3a11 n ASN 16 N -3.45 3.06 0.00 4.20 3.02 0.21 -4.98 115.26 117.31 3a11 n ASN 16 Ca -0.02 -1.89 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 3a11 n ASN 16 Cb 0.16 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 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 1.13 -0.48 -0.15 3.52 2.81 -0.39 -4.89 117.12 118.67 3a11 n MET 17 Ca 0.15 0.12 -0.08 0.00 -1.81 0.00 0.00 57.70 56.08 3a11 n MET 17 Cb 0.51 -3.54 0.00 0.00 -0.71 0.00 0.00 33.22 29.48 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 1.06 0.64 -4.71 0.03 5.08 -0.41 -3.32 114.58 112.94 3a11 h GLU 18 Ca 0.00 -0.09 -0.70 0.00 -1.00 0.00 0.00 59.36 57.56 3a11 h GLU 18 Cb 0.24 -0.11 -0.20 0.00 0.50 0.00 0.00 28.75 29.18 3a11 h GLU 18 CO 0.00 0.55 0.02 0.42 -1.00 0.00 0.00 179.01 179.00 3a11 s ILE 19 N -5.71 4.91 -0.01 3.13 -1.09 -0.99 -5.01 121.20 116.43 3a11 s ILE 19 Ca -0.13 -0.85 0.06 0.00 -2.23 0.00 0.00 60.65 57.50 3a11 s ILE 19 Cb 0.11 -4.37 -0.02 0.00 -1.58 0.00 0.00 42.46 36.60 3a11 s ILE 19 CO 0.75 -0.93 -0.20 -0.60 -1.23 0.00 0.00 174.94 172.73 3a11 s ARG 20 N 2.48 1.64 0.00 2.79 3.52 -1.25 -4.59 118.95 123.54 3a11 s ARG 20 Ca 0.11 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.99 3a11 s ARG 20 Cb -0.23 -1.59 0.00 0.00 -1.56 0.00 0.00 34.95 31.57 3a11 s ARG 20 CO 0.08 0.44 0.00 0.41 -0.81 0.00 0.00 175.30 175.42 3a11 n GLY 21 N 2.57 4.22 0.26 8.12 0.00 -1.26 -4.76 105.19 114.34 3a11 n GLY 21 Ca -0.15 -1.09 0.03 0.00 0.00 0.00 0.00 46.02 44.81 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 0.93 0.21 4.61 0.00 -1.99 -0.28 119.26 122.74 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 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3a11 h ALA 22 CO 0.00 -0.23 -0.10 0.78 0.00 0.00 0.00 179.25 179.70 3a11 h GLY 23 N 0.39 -0.29 0.74 0.00 0.00 -1.98 -2.97 103.07 98.96 3a11 h GLY 23 Ca 0.37 0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.84 3a11 h GLY 23 CO -0.39 -0.11 -0.04 0.50 0.00 0.00 0.00 176.54 176.50 3a11 h LYS 24 N -0.80 -0.02 -0.72 4.80 1.57 -1.83 -1.48 116.57 118.09 3a11 h LYS 24 Ca -0.03 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 3a11 h LYS 24 Cb 0.51 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 3a11 h LYS 24 CO 0.05 -0.01 0.42 0.82 -0.57 0.00 0.00 179.45 180.15 3a11 h ILE 25 N -0.02 0.98 -0.39 1.86 2.04 -1.17 0.30 117.51 121.11 3a11 h ILE 25 Ca 0.06 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 3a11 h ILE 25 Cb 0.11 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 3a11 h ILE 25 CO -0.13 0.14 -0.16 0.00 0.00 0.00 0.00 178.15 177.99 3a11 h ALA 26 N 1.37 0.98 -0.16 1.87 0.00 -1.33 -1.80 119.26 120.19 3a11 h ALA 26 Ca 0.32 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3a11 h ALA 26 Cb 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3a11 h ALA 26 CO -0.18 0.60 -0.10 0.00 0.00 0.00 0.00 179.25 179.57 3a11 h ARG 27 N 0.65 0.35 -0.68 0.00 3.08 -0.52 -2.16 114.38 115.11 3a11 h ARG 27 Ca 0.10 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.00 3a11 h ARG 27 Cb 0.64 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 3a11 h ARG 27 CO 0.04 0.69 0.44 0.77 -1.07 0.00 0.00 179.97 180.84 3a11 h SER 28 N 0.01 0.75 -0.97 7.04 0.02 -0.92 0.40 113.55 119.88 3a11 h SER 28 Ca 0.03 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 3a11 h SER 28 Cb 0.59 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.89 3a11 h SER 28 CO 0.03 0.54 0.63 0.00 -1.14 0.00 0.00 176.83 176.89 3a11 h ALA 29 N 1.26 1.45 -0.00 3.77 0.00 -1.26 0.32 119.26 124.79 3a11 h ALA 29 Ca 0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 3a11 h ALA 29 Cb -0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3a11 h ALA 29 CO -0.07 0.40 -0.00 0.00 0.00 0.00 0.00 179.25 179.58 3a11 h ALA 30 N 1.48 0.00 -0.57 0.00 0.00 -0.59 -2.70 119.26 116.88 3a11 h ALA 30 Ca 0.42 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 55.17 3a11 h ALA 30 Cb 0.20 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 3a11 h ALA 30 CO -0.17 -0.23 0.05 -0.92 0.00 0.00 0.00 179.25 177.98 3a11 h TYR 31 N -0.54 0.06 0.08 0.00 3.20 0.39 -0.82 116.97 119.34 3a11 h TYR 31 Ca 0.00 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.93 3a11 h TYR 31 Cb 0.54 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 3a11 h TYR 31 CO 0.12 -0.09 -0.41 0.00 -1.64 0.00 0.00 178.16 176.14 3a11 h ALA 32 N 1.49 -0.69 0.00 1.82 0.00 -0.38 0.23 119.26 121.72 3a11 h ALA 32 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3a11 h ALA 32 Cb 0.45 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3a11 h ALA 32 CO -0.44 -0.96 0.03 1.28 0.00 0.00 0.00 179.25 179.16 3a11 n LEU 33 N -5.45 0.12 -0.09 0.00 4.77 -0.54 -1.88 117.00 113.92 3a11 n LEU 33 Ca -0.07 0.54 -0.21 0.00 -0.03 0.00 0.00 56.01 56.24 3a11 n LEU 33 Cb 0.37 -0.55 -0.12 0.00 -2.33 0.00 0.00 43.42 40.79 3a11 n LEU 33 CO 0.19 -0.58 -0.38 -0.61 -1.33 0.00 0.00 177.39 174.68 3a11 h GLN 34 N 0.00 0.02 -0.15 3.23 4.15 0.75 -3.36 115.11 119.75 3a11 h GLN 34 Ca 0.00 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.42 3a11 h GLN 34 Cb 0.05 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 3a11 h GLN 34 CO 0.00 1.02 -0.11 -0.07 -1.93 0.00 0.00 178.83 177.74 3a11 h LEU 35 N -0.92 -0.36 -0.20 -2.39 3.38 -0.50 0.28 115.31 114.60 3a11 h LEU 35 Ca -0.29 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3a11 h LEU 35 Cb 1.31 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.24 3a11 h LEU 35 CO -0.15 -0.15 0.15 1.67 0.09 0.00 0.00 178.44 180.05 3a11 n GLN 36 N -5.26 0.02 -0.00 1.13 -0.06 -1.06 0.16 117.38 112.31 3a11 n GLN 36 Ca -0.03 0.41 0.06 0.00 -2.00 0.00 0.00 57.00 55.44 3a11 n GLN 36 Cb 0.18 -1.72 -0.07 0.00 -4.06 0.00 0.00 30.24 24.57 3a11 n GLN 36 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3a11 n ALA 37 N -1.42 3.69 0.46 1.69 0.00 0.87 -4.19 120.51 121.61 3a11 n ALA 37 Ca -0.00 -0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.12 3a11 n ALA 37 Cb 0.15 -0.47 -0.00 0.00 0.00 0.00 0.00 19.45 19.13 3a11 n ALA 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3a11 n GLU 38 N -1.32 2.02 -2.98 0.00 1.02 0.42 -4.71 120.64 115.09 3a11 n GLU 38 Ca 0.02 -0.63 -0.14 0.00 -0.02 0.00 0.00 57.16 56.40 3a11 n GLU 38 Cb 0.21 -1.10 0.02 0.00 -0.02 0.00 0.00 31.44 30.55 3a11 n GLU 38 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3a11 n LYS 39 N -0.23 0.95 -4.50 3.49 5.02 0.61 -5.05 118.16 118.46 3a11 n LYS 39 Ca 0.04 -2.67 -0.21 0.00 -2.02 0.00 0.00 58.31 53.46 3a11 n LYS 39 Cb 0.22 -1.38 -0.15 0.00 -0.02 0.00 0.00 35.03 33.70 3a11 n LYS 39 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3a11 s SER 40 N -1.81 1.35 -1.07 4.39 1.04 -1.26 -4.80 113.70 111.54 3a11 s SER 40 Ca 0.32 -0.21 -0.04 0.00 0.48 0.00 0.00 55.95 56.49 3a11 s SER 40 Cb 0.30 -0.18 0.30 0.00 0.10 0.00 0.00 66.02 66.54 3a11 s SER 40 CO -0.08 0.13 1.39 2.29 0.98 0.00 0.00 173.24 177.94 3a11 n LYS 41 N 2.87 4.23 -4.04 4.02 2.85 -1.26 -5.01 118.16 121.82 3a11 n LYS 41 Ca -0.14 -4.55 -0.34 0.00 -1.05 0.00 0.00 58.31 52.23 3a11 n LYS 41 Cb 0.56 -2.51 -0.10 0.00 -0.65 0.00 0.00 35.03 32.33 3a11 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3a11 s ALA 42 N -2.51 3.37 0.00 0.58 0.00 -1.26 -5.04 121.76 116.90 3a11 s ALA 42 Ca 0.31 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.52 3a11 s ALA 42 Cb 0.02 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.26 3a11 s ALA 42 CO 0.07 0.18 0.91 2.41 0.00 0.00 0.00 175.76 179.33 3a11 n THR 43 N 3.54 0.00 -4.32 0.00 -1.04 -1.26 -4.92 114.28 106.27 3a11 n THR 43 Ca -0.17 1.41 -0.14 0.00 -2.04 0.00 0.00 64.05 63.12 3a11 n THR 43 Cb 0.52 -2.41 -0.03 0.00 -1.82 0.00 0.00 70.33 66.59 3a11 n THR 43 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3a11 n ASN 44 N -1.75 2.33 0.28 8.00 6.94 -1.26 -4.85 115.26 124.95 3a11 n ASN 44 Ca 0.00 -2.00 0.12 0.00 -0.02 0.00 0.00 54.58 52.69 3a11 n ASN 44 Cb 0.00 0.22 0.79 0.00 -2.36 0.00 0.00 39.78 38.43 3a11 n ASN 44 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 3a11 h VAL 45 N 1.15 0.73 -0.08 3.53 3.04 -1.81 -2.41 116.25 120.41 3a11 h VAL 45 Ca -0.18 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.46 3a11 h VAL 45 Cb 0.57 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 3a11 h VAL 45 CO 0.30 0.00 -0.15 0.44 -1.01 0.00 0.00 177.57 177.15 3a11 h ASP 46 N 0.00 0.27 1.23 3.17 3.45 -1.93 -1.52 116.42 121.08 3a11 h ASP 46 Ca 0.00 -0.56 0.00 0.00 0.43 0.00 0.00 57.03 56.90 3a11 h ASP 46 Cb 0.02 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 3a11 h ASP 46 CO -0.00 0.78 0.00 -0.08 -1.57 0.00 0.00 179.24 178.37 3a11 h GLU 47 N -0.23 0.00 0.13 3.56 4.81 -1.93 -3.25 114.58 117.66 3a11 h GLU 47 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3a11 h GLU 47 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3a11 h GLU 47 CO 0.03 0.00 -0.06 0.35 -0.73 0.00 0.00 179.01 178.60 3a11 h PHE 48 N 0.00 -0.16 0.08 0.92 3.57 -1.35 -3.25 116.94 116.75 3a11 h PHE 48 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3a11 h PHE 48 Cb 0.61 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 3a11 h PHE 48 CO 0.00 0.15 -0.24 2.35 -2.23 0.00 0.00 178.31 178.35 3a11 h TRP 49 N -0.99 -0.69 0.00 0.41 -0.00 -1.33 -0.39 115.95 112.97 3a11 h TRP 49 Ca -0.02 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 3a11 h TRP 49 Cb 0.39 0.29 0.00 0.00 -0.00 0.00 0.00 29.16 29.84 3a11 h TRP 49 CO 0.07 -0.28 0.13 1.17 -0.00 0.00 0.00 178.44 179.53 3a11 n LYS 50 N -3.81 0.03 0.13 2.65 3.00 -1.23 0.72 118.16 119.65 3a11 n LYS 50 Ca -0.04 0.43 0.01 0.00 -0.00 0.00 0.00 58.31 58.71 3a11 n LYS 50 Cb 0.19 -1.72 0.01 0.00 0.00 0.00 0.00 35.03 33.51 3a11 n LYS 50 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 3a11 h GLU 51 N 0.00 0.00 0.00 1.64 4.81 -1.10 -3.29 114.58 116.64 3a11 h GLU 51 Ca 0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 3a11 h GLU 51 Cb 0.26 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.58 3a11 h GLU 51 CO 0.00 0.59 -2.01 -1.33 -0.73 0.00 0.00 179.01 175.53 3a11 n MET 52 N -3.26 0.66 0.21 1.92 2.81 0.22 -3.76 117.12 115.92 3a11 n MET 52 Ca 0.02 0.17 0.18 0.00 -1.81 0.00 0.00 57.70 56.25 3a11 n MET 52 Cb 0.77 -1.67 0.82 0.00 -0.71 0.00 0.00 33.22 32.42 3a11 n MET 52 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3a11 h LYS 53 N 0.00 0.00 0.14 0.03 1.57 -1.46 0.39 116.57 117.24 3a11 h LYS 53 Ca -0.40 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.15 3a11 h LYS 53 Cb 2.11 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.44 3a11 h LYS 53 CO 0.06 0.00 -1.05 1.96 -0.57 0.00 0.00 179.45 179.85 3a11 h GLN 54 N 0.00 0.29 -0.85 3.15 4.20 -1.69 -2.40 115.11 117.81 3a11 h GLN 54 Ca 0.09 -0.49 0.02 0.00 0.06 0.00 0.00 58.65 58.33 3a11 h GLN 54 Cb 0.73 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.64 3a11 h GLN 54 CO -0.00 1.24 0.56 0.00 -0.67 0.00 0.00 178.83 179.96 3a11 h ALA 55 N 0.03 1.42 -0.10 3.87 0.00 -0.52 0.59 119.26 124.55 3a11 h ALA 55 Ca -0.20 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3a11 h ALA 55 Cb 1.70 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3a11 h ALA 55 CO 0.12 0.53 -0.30 0.00 0.00 0.00 0.00 179.25 179.60 3a11 h ALA 56 N 1.48 0.17 -0.13 0.00 0.00 -0.61 -2.79 119.26 117.38 3a11 h ALA 56 Ca 0.32 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3a11 h ALA 56 Cb -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3a11 h ALA 56 CO -0.08 0.20 -0.22 -0.22 0.00 0.00 0.00 179.25 178.92 3a11 h LYS 57 N -0.07 0.22 0.66 0.00 3.64 -0.96 0.90 116.57 120.95 3a11 h LYS 57 Ca -0.01 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 3a11 h LYS 57 Cb 0.92 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.72 3a11 h LYS 57 CO 0.06 0.44 -0.32 0.82 -2.27 0.00 0.00 179.45 178.18 3a11 h ILE 58 N 0.20 0.00 -0.63 2.00 2.04 0.21 -1.84 117.51 119.49 3a11 h ILE 58 Ca 0.03 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.92 3a11 h ILE 58 Cb 0.51 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 3a11 h ILE 58 CO 0.03 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.53 3a11 h LEU 59 N -0.93 0.53 -1.25 1.44 3.38 -1.43 -1.74 115.31 115.30 3a11 h LEU 59 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3a11 h LEU 59 Cb 0.68 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 3a11 h LEU 59 CO 0.15 0.34 0.36 0.15 0.09 0.00 0.00 178.44 179.53 3a11 h PHE 60 N 0.60 0.85 -0.01 1.13 3.57 -0.64 -2.24 116.94 120.20 3a11 h PHE 60 Ca 0.27 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 3a11 h PHE 60 Cb 0.31 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.77 3a11 h PHE 60 CO -0.00 0.58 -0.01 0.39 -2.23 0.00 0.00 178.31 177.04 3a11 n GLU 61 N -4.39 1.55 -0.02 1.11 1.02 -0.68 -3.54 120.64 115.70 3a11 n GLU 61 Ca 0.06 -0.84 -0.09 0.00 -0.02 0.00 0.00 57.16 56.27 3a11 n GLU 61 Cb 0.09 -1.48 0.08 0.00 -0.02 0.00 0.00 31.44 30.10 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 2.06 1.30 -0.86 2.62 1.35 -1.18 -3.40 112.91 114.80 3a11 h THR 62 Ca 0.00 -1.62 -0.26 0.00 -0.55 0.00 0.00 66.41 63.98 3a11 h THR 62 Cb 0.45 1.57 -0.20 0.00 -1.73 0.00 0.00 68.15 68.25 3a11 h THR 62 CO 0.00 0.51 -0.60 0.54 -0.25 0.00 0.00 175.52 175.72 3a11 n ARG 63 N -4.02 0.61 -0.09 4.72 1.74 -1.25 -4.52 116.66 113.85 3a11 n ARG 63 Ca -0.02 -2.16 0.25 0.00 -0.77 0.00 0.00 57.85 55.16 3a11 n ARG 63 Cb 0.54 -1.47 0.72 0.00 -1.02 0.00 0.00 32.46 31.23 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 4.59 0.00 0.03 5.56 0.11 -1.78 0.12 132.00 140.63 3a11 h PRO 64 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3a11 h PRO 64 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3a11 h PRO 64 CO 0.21 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 177.96 3a11 h THR 65 N 0.00 0.90 -2.34 -1.15 1.03 -1.93 -3.44 112.91 105.97 3a11 h THR 65 Ca 0.35 0.00 -0.58 0.00 -0.01 0.00 0.00 66.41 66.16 3a11 h THR 65 Cb 1.47 0.90 0.19 0.00 -1.07 0.00 0.00 68.15 69.64 3a11 h THR 65 CO -0.00 0.00 -1.04 0.00 -0.01 0.00 0.00 175.52 174.47 3a11 n ALA 66 N -2.19 -2.96 -0.10 0.00 0.00 0.43 -4.95 120.51 110.74 3a11 n ALA 66 Ca -0.07 -0.19 -0.19 0.00 0.00 0.00 0.00 53.44 53.00 3a11 n ALA 66 Cb 0.08 -1.50 -0.08 0.00 0.00 0.00 0.00 19.45 17.96 3a11 n ALA 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3a11 n VAL 67 N -1.86 1.10 0.72 0.00 0.31 -1.26 -4.51 118.33 112.83 3a11 n VAL 67 Ca 0.07 -0.33 0.10 0.00 -0.01 0.00 0.00 64.34 64.18 3a11 n VAL 67 Cb 0.49 -1.58 0.44 0.00 -0.91 0.00 0.00 33.84 32.28 3a11 n VAL 67 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3a11 n SER 68 N -3.63 0.00 0.30 4.52 3.41 -1.25 -3.82 113.62 113.15 3a11 n SER 68 Ca -0.38 0.49 -0.12 0.00 -0.26 0.00 0.00 58.87 58.60 3a11 n SER 68 Cb 0.81 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 3a11 n SER 68 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3a11 h LEU 69 N 0.00 -0.68 -1.81 1.04 7.12 -1.88 -2.98 115.31 116.12 3a11 h LEU 69 Ca 0.00 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.03 3a11 h LEU 69 Cb 0.35 0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 3a11 h LEU 69 CO 0.00 -0.33 0.00 1.55 -0.13 0.00 0.00 178.44 179.53 3a11 h PRO 70 N -1.12 0.00 -0.04 5.25 0.13 -1.83 -2.90 132.00 131.48 3a11 h PRO 70 Ca -0.08 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.84 3a11 h PRO 70 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 3a11 h PRO 70 CO 0.14 0.00 -0.84 -0.91 -0.23 0.00 0.00 178.00 176.15 3a11 h ASN 71 N 0.00 0.56 -0.20 1.44 2.35 -1.67 -0.44 115.58 117.61 3a11 h ASN 71 Ca 0.00 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.34 3a11 h ASN 71 Cb 0.39 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 3a11 h ASN 71 CO 0.00 1.18 0.10 0.00 -1.65 0.00 0.00 177.43 177.06 3a11 h ALA 72 N 0.80 0.26 0.01 -0.83 0.00 -1.35 -0.45 119.26 117.70 3a11 h ALA 72 Ca -0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3a11 h ALA 72 Cb 1.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3a11 h ALA 72 CO 0.15 -0.18 -0.00 -0.07 0.00 0.00 0.00 179.25 179.15 3a11 h LEU 73 N 0.20 -0.01 -1.89 0.00 4.07 -1.52 -2.18 115.31 113.99 3a11 h LEU 73 Ca 0.07 -0.07 0.10 0.00 0.08 0.00 0.00 57.88 58.06 3a11 h LEU 73 Cb 0.11 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 3a11 h LEU 73 CO -0.01 0.07 0.31 0.03 -1.08 0.00 0.00 178.44 177.76 3a11 h ARG 74 N -0.08 0.12 0.79 1.13 3.08 -0.90 -0.58 114.38 117.92 3a11 h ARG 74 Ca -0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3a11 h ARG 74 Cb 0.08 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.11 3a11 h ARG 74 CO 0.00 0.08 -0.38 -0.92 -1.07 0.00 0.00 179.97 177.68 3a11 h TYR 75 N 0.12 -0.98 0.64 3.04 3.20 -0.42 -2.11 116.97 120.46 3a11 h TYR 75 Ca 0.21 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 3a11 h TYR 75 Cb 0.66 0.32 0.01 0.00 1.54 0.00 0.00 36.73 39.26 3a11 h TYR 75 CO -0.00 -0.61 -0.31 -0.39 -1.64 0.00 0.00 178.16 175.22 3a11 h VAL 76 N -1.13 0.03 -1.22 1.81 -1.51 -1.33 -3.16 116.25 109.73 3a11 h VAL 76 Ca -0.11 -0.37 0.35 0.00 -1.23 0.00 0.00 66.70 65.34 3a11 h VAL 76 Cb 0.81 0.04 -0.07 0.00 -2.13 0.00 0.00 31.29 29.94 3a11 h VAL 76 CO 0.18 0.00 0.85 0.24 -1.23 0.00 0.00 177.57 177.61 3a11 h MET 77 N -1.22 0.11 -0.10 5.19 2.86 -1.24 0.74 114.93 121.27 3a11 h MET 77 Ca -0.09 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 3a11 h MET 77 Cb 0.66 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 3a11 h MET 77 CO 0.14 0.07 -0.10 1.25 1.06 0.00 0.00 176.91 179.33 3a11 h HIS 78 N 0.12 0.30 0.00 -0.22 6.17 -1.41 0.06 115.15 120.17 3a11 h HIS 78 Ca 0.63 -0.09 0.00 0.00 0.71 0.00 0.00 60.37 61.62 3a11 h HIS 78 Cb 2.21 -0.06 0.00 0.00 2.52 0.00 0.00 27.41 32.08 3a11 h HIS 78 CO -0.00 0.67 0.00 0.54 0.71 0.00 0.00 177.93 179.85 3a11 n ARG 79 N -4.64 0.08 -0.10 5.26 1.74 0.13 -1.67 116.66 117.46 3a11 n ARG 79 Ca -0.07 0.36 -0.19 0.00 -0.77 0.00 0.00 57.85 57.18 3a11 n ARG 79 Cb 0.33 -1.66 -0.11 0.00 -1.02 0.00 0.00 32.46 30.00 3a11 n ARG 79 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3a11 h GLY 80 N 2.05 0.00 2.00 -0.13 0.00 -0.79 -3.29 103.07 102.91 3a11 h GLY 80 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3a11 h GLY 80 CO 0.00 0.00 -0.10 1.70 0.00 0.00 0.00 176.54 178.14 3a11 h LYS 81 N -1.00 0.00 -0.05 4.80 3.64 -0.80 0.25 116.57 123.40 3a11 h LYS 81 Ca -0.26 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 3a11 h LYS 81 Cb 1.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3a11 h LYS 81 CO -0.16 0.10 -0.04 0.97 -2.27 0.00 0.00 179.45 178.05 3a11 h ILE 82 N 0.00 1.37 -0.07 2.00 2.10 -1.47 -1.71 117.51 119.72 3a11 h ILE 82 Ca -0.00 -1.17 -0.04 0.00 1.08 0.00 0.00 64.86 64.73 3a11 h ILE 82 Cb 0.32 2.04 -0.00 0.00 -1.09 0.00 0.00 36.82 38.09 3a11 h ILE 82 CO 0.01 0.32 -0.10 0.00 -1.08 0.00 0.00 178.15 177.30 3a11 h ALA 83 N 0.56 0.11 -0.25 0.18 0.00 -1.54 -2.53 119.26 115.78 3a11 h ALA 83 Ca 0.01 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.64 3a11 h ALA 83 Cb 0.53 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 3a11 h ALA 83 CO 0.01 -0.04 -0.53 -0.92 0.00 0.00 0.00 179.25 177.77 3a11 h TYR 84 N -0.27 -1.60 -0.56 0.00 3.20 -0.58 -0.01 116.97 117.15 3a11 h TYR 84 Ca 0.01 0.07 0.10 0.00 3.14 0.00 0.00 58.73 62.05 3a11 h TYR 84 Cb 0.66 0.73 -0.08 0.00 1.54 0.00 0.00 36.73 39.57 3a11 h TYR 84 CO 0.10 -0.50 0.09 0.77 -1.64 0.00 0.00 178.16 176.98 3a11 h SER 85 N -0.48 -0.06 0.08 -2.11 0.02 -1.37 0.79 113.55 110.43 3a11 h SER 85 Ca 0.05 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3a11 h SER 85 Cb 0.61 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.32 3a11 h SER 85 CO -0.49 -0.01 0.00 -1.20 -1.14 0.00 0.00 176.83 173.99 3a11 n SER 86 N -5.16 0.35 -0.04 3.07 7.64 -0.50 -4.89 113.62 114.10 3a11 n SER 86 Ca 0.08 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.61 3a11 n SER 86 Cb 0.30 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 3a11 n SER 86 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3a11 n GLY 87 N -1.20 0.80 3.50 0.23 0.00 0.27 -5.07 105.19 103.73 3a11 n GLY 87 Ca -0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.04 -1.80 0.17 4.61 0.00 -1.24 -4.79 121.76 118.66 3a11 s ALA 88 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.02 3a11 s ALA 88 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.37 3a11 s ALA 88 CO 0.00 -0.60 0.00 -0.40 0.00 0.00 0.00 175.76 174.76 3a11 n ASP 89 N 0.02 0.00 0.00 0.00 5.75 -1.26 -4.58 116.55 116.48 3a11 n ASP 89 Ca -0.11 0.00 -0.00 0.00 -0.01 0.00 0.00 54.79 54.67 3a11 n ASP 89 Cb 0.61 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.70 3a11 n ASP 89 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3a11 h LEU 90 N 0.00 -0.01 0.00 -2.12 5.85 -1.89 -2.59 115.31 114.55 3a11 h LEU 90 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3a11 h LEU 90 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3a11 h LEU 90 CO 0.00 -0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 177.48 3a11 n GLU 91 N -2.05 0.21 -0.10 1.25 4.71 -1.26 0.60 120.64 124.00 3a11 n GLU 91 Ca -0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.16 56.91 3a11 n GLU 91 Cb 0.00 -1.47 -0.12 0.00 -1.01 0.00 0.00 31.44 28.85 3a11 n GLU 91 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 3a11 n GLN 92 N -0.97 0.63 0.06 3.49 -0.06 -1.22 -3.97 117.38 115.35 3a11 n GLN 92 Ca 0.05 0.30 -0.22 0.00 -2.00 0.00 0.00 57.00 55.13 3a11 n GLN 92 Cb 0.02 -1.59 -0.15 0.00 -4.06 0.00 0.00 30.24 24.46 3a11 n GLN 92 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 3a11 h LEU 93 N -0.54 0.54 -2.09 1.69 5.85 -1.03 -3.20 115.31 116.53 3a11 h LEU 93 Ca -0.55 -0.91 0.07 0.00 0.84 0.00 0.00 57.88 57.34 3a11 h LEU 93 Cb 1.70 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 3a11 h LEU 93 CO -0.20 1.63 0.33 -0.09 -0.34 0.00 0.00 178.44 179.77 3a11 h ARG 94 N -0.14 0.00 0.00 1.25 2.43 -0.04 -1.02 114.38 116.86 3a11 h ARG 94 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 3a11 h ARG 94 Cb 1.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.44 3a11 h ARG 94 CO 0.15 0.00 -0.02 0.35 -1.51 0.00 0.00 179.97 178.94 3a11 h PHE 95 N 0.00 0.00 -0.86 2.20 3.04 -1.69 -2.96 116.94 116.68 3a11 h PHE 95 Ca 0.12 0.00 0.25 0.00 3.98 0.00 0.00 57.97 62.32 3a11 h PHE 95 Cb 0.78 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.26 3a11 h PHE 95 CO 0.00 0.00 0.69 0.28 -2.02 0.00 0.00 178.31 177.26 3a11 h VAL 96 N -0.83 0.42 0.12 1.41 2.07 -1.44 0.25 116.25 118.25 3a11 h VAL 96 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3a11 h VAL 96 Cb 0.02 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3a11 h VAL 96 CO 0.00 0.00 -0.06 0.40 0.02 0.00 0.00 177.57 177.93 3a11 h ILE 97 N 0.00 0.00 -0.86 4.57 1.08 -1.30 -2.34 117.51 118.66 3a11 h ILE 97 Ca 0.41 -0.12 0.17 0.00 -0.39 0.00 0.00 64.86 64.93 3a11 h ILE 97 Cb 1.79 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 35.44 3a11 h ILE 97 CO -0.00 0.00 0.41 0.40 -0.69 0.00 0.00 178.15 178.27 3a11 h ILE 98 N -0.28 0.63 0.27 -0.67 2.04 -1.18 -1.04 117.51 117.27 3a11 h ILE 98 Ca -0.02 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3a11 h ILE 98 Cb 0.13 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 3a11 h ILE 98 CO 0.03 0.10 -0.31 -1.13 0.00 0.00 0.00 178.15 176.84 3a11 h ASN 99 N 0.53 -0.84 -0.29 1.72 -1.24 -0.62 -1.88 115.58 112.97 3a11 h ASN 99 Ca 0.49 0.08 0.02 0.00 0.71 0.00 0.00 56.30 57.61 3a11 h ASN 99 Cb 0.80 0.29 -0.03 0.00 0.73 0.00 0.00 38.32 40.12 3a11 h ASN 99 CO -0.43 -0.43 0.12 0.00 -1.29 0.00 0.00 177.43 175.41 3a11 h ALA 100 N -0.04 0.34 -0.97 1.57 0.00 -0.77 -1.88 119.26 117.50 3a11 h ALA 100 Ca -0.01 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.03 3a11 h ALA 100 Cb 0.58 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 3a11 h ALA 100 CO -0.08 -0.27 0.61 0.00 0.00 0.00 0.00 179.25 179.50 3a11 h ALA 101 N 1.16 1.43 -0.36 0.00 0.00 -1.08 -0.82 119.26 119.59 3a11 h ALA 101 Ca 0.12 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 3a11 h ALA 101 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3a11 h ALA 101 CO -0.10 0.26 -0.26 -0.22 0.00 0.00 0.00 179.25 178.92 3a11 h LYS 102 N 1.01 0.82 0.49 0.00 3.11 -0.95 -1.97 116.57 119.07 3a11 h LYS 102 Ca 0.47 -0.40 -0.02 0.00 -2.81 0.00 0.00 60.65 57.89 3a11 h LYS 102 Cb 0.39 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.61 3a11 h LYS 102 CO -0.24 1.03 -0.29 0.93 -2.81 0.00 0.00 179.45 178.07 3a11 h GLU 103 N 0.61 -0.71 -0.24 1.90 5.08 -0.53 -0.95 114.58 119.75 3a11 h GLU 103 Ca 0.07 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 3a11 h GLU 103 Cb 0.83 0.16 -0.07 0.00 0.50 0.00 0.00 28.75 30.17 3a11 h GLU 103 CO 0.07 -0.47 -0.30 0.35 -1.00 0.00 0.00 179.01 177.65 3a11 h PHE 104 N -0.74 -0.83 -0.59 4.33 3.04 -1.19 0.57 116.94 121.53 3a11 h PHE 104 Ca -0.06 0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.05 3a11 h PHE 104 Cb 0.60 0.40 -0.09 0.00 2.56 0.00 0.00 35.95 39.42 3a11 h PHE 104 CO -0.09 -0.37 0.11 0.82 -2.02 0.00 0.00 178.31 176.76 3a11 h ILE 105 N -0.32 0.63 -0.08 1.41 2.04 -1.20 0.16 117.51 120.14 3a11 h ILE 105 Ca 0.13 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 3a11 h ILE 105 Cb 0.52 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3a11 h ILE 105 CO -0.41 0.04 -0.01 -0.74 0.00 0.00 0.00 178.15 177.03 3a11 h HIS 106 N 0.24 0.17 -0.88 1.37 2.76 -0.05 -1.55 115.15 117.20 3a11 h HIS 106 Ca 0.31 -0.03 0.21 0.00 -2.20 0.00 0.00 60.37 58.66 3a11 h HIS 106 Cb 0.47 -0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.32 3a11 h HIS 106 CO -0.26 0.44 0.59 -0.97 -1.30 0.00 0.00 177.93 176.43 3a11 h ASN 107 N -0.15 0.33 -0.02 3.26 -1.24 0.92 -1.57 115.58 117.12 3a11 h ASN 107 Ca 0.02 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.04 3a11 h ASN 107 Cb 0.38 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.41 3a11 h ASN 107 CO 0.01 0.13 -0.09 -1.28 -1.29 0.00 0.00 177.43 174.91 3a11 h SER 108 N 0.33 0.10 -0.30 1.15 0.87 -0.40 -2.56 113.55 112.75 3a11 h SER 108 Ca 0.45 -0.67 0.09 0.00 -1.23 0.00 0.00 61.79 60.43 3a11 h SER 108 Cb 1.23 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 3a11 h SER 108 CO -0.14 0.76 0.24 -0.33 -0.53 0.00 0.00 176.83 176.82 3a11 h GLU 109 N -0.54 0.00 -0.59 2.24 5.08 -0.33 0.17 114.58 120.60 3a11 h GLU 109 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3a11 h GLU 109 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3a11 h GLU 109 CO 0.02 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.66 3a11 n LYS 110 N -4.26 2.64 0.39 2.33 4.76 -0.82 -4.64 118.16 118.56 3a11 n LYS 110 Ca 0.04 -2.50 -0.16 0.00 -2.87 0.00 0.00 58.31 52.83 3a11 n LYS 110 Cb 0.40 -1.53 -0.08 0.00 -1.84 0.00 0.00 35.03 31.98 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 4.23 -1.26 -0.74 7.82 0.00 -0.22 0.70 119.26 129.78 3a11 h ALA 111 Ca 0.00 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.75 3a11 h ALA 111 Cb 0.97 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 3a11 h ALA 111 CO 0.00 -1.20 0.49 -0.07 0.00 0.00 0.00 179.25 178.47 3a11 h LEU 112 N -1.01 0.69 0.39 0.00 3.38 -1.82 0.22 115.31 117.16 3a11 h LEU 112 Ca -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3a11 h LEU 112 Cb 0.78 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3a11 h LEU 112 CO 0.16 0.45 -0.19 -0.08 0.09 0.00 0.00 178.44 178.86 3a11 h GLU 113 N 0.78 -0.51 -0.52 1.13 4.81 -1.82 -2.28 114.58 116.17 3a11 h GLU 113 Ca 0.32 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.52 3a11 h GLU 113 Cb 0.25 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 3a11 h GLU 113 CO -0.11 -0.25 0.04 0.00 -0.73 0.00 0.00 179.01 177.97 3a11 h ARG 114 N -0.70 0.84 -0.64 1.92 3.08 -0.29 -2.47 114.38 116.11 3a11 h ARG 114 Ca -0.05 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 3a11 h ARG 114 Cb 0.50 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 3a11 h ARG 114 CO 0.09 0.82 0.36 0.82 -1.07 0.00 0.00 179.97 180.99 3a11 h ILE 115 N 0.79 1.20 -0.79 2.04 2.04 -0.57 -1.16 117.51 121.07 3a11 h ILE 115 Ca 0.16 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.55 3a11 h ILE 115 Cb 0.42 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 3a11 h ILE 115 CO 0.01 0.22 0.52 1.23 0.00 0.00 0.00 178.15 180.13 3a11 h GLY 116 N 0.88 1.11 0.54 5.37 0.00 -1.15 0.53 103.07 110.35 3a11 h GLY 116 Ca 0.23 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 3a11 h GLY 116 CO -0.04 0.38 -0.35 -2.09 0.00 0.00 0.00 176.54 174.45 3a11 h GLU 117 N 1.04 -0.81 -0.57 4.80 4.81 -0.80 0.71 114.58 123.75 3a11 h GLU 117 Ca 0.30 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.63 3a11 h GLU 117 Cb -0.07 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 3a11 h GLU 117 CO -0.07 -0.54 0.31 0.74 -0.73 0.00 0.00 179.01 178.72 3a11 h PHE 118 N -0.84 0.57 -0.75 0.92 0.04 -1.08 -2.60 116.94 113.20 3a11 h PHE 118 Ca -0.07 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 3a11 h PHE 118 Cb 0.68 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.62 3a11 h PHE 118 CO -0.06 0.29 0.45 0.78 -0.60 0.00 0.00 178.31 179.17 3a11 h GLY 119 N 0.60 1.09 0.97 -1.45 0.00 -0.83 -2.69 103.07 100.76 3a11 h GLY 119 Ca 0.25 -0.46 0.07 0.00 0.00 0.00 0.00 47.33 47.19 3a11 h GLY 119 CO -0.15 0.44 0.49 0.00 0.00 0.00 0.00 176.54 177.32 3a11 h ALA 120 N 1.24 1.72 -0.00 3.60 0.00 -0.46 -0.48 119.26 124.87 3a11 h ALA 120 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3a11 h ALA 120 Cb -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3a11 h ALA 120 CO -0.05 0.15 0.01 0.87 0.00 0.00 0.00 179.25 180.22 3a11 h LYS 121 N 0.75 0.00 -0.66 0.00 1.57 -1.33 0.12 116.57 117.02 3a11 h LYS 121 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3a11 h LYS 121 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3a11 h LYS 121 CO -0.12 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.30 3a11 n ARG 122 N -3.44 3.19 -4.70 3.15 5.12 -0.19 -4.87 116.66 114.93 3a11 n ARG 122 Ca -0.03 -2.59 -0.33 0.00 -1.93 0.00 0.00 57.85 52.97 3a11 n ARG 122 Cb 0.08 -1.74 -0.14 0.00 -1.16 0.00 0.00 32.46 29.51 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 -1.55 3.15 0.18 0.55 -1.09 0.42 -5.08 121.20 117.78 3a11 s ILE 123 Ca 0.47 -0.62 0.07 0.00 -2.23 0.00 0.00 60.65 58.33 3a11 s ILE 123 Cb 0.28 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.79 3a11 s ILE 123 CO 0.26 0.52 0.03 -1.61 -1.23 0.00 0.00 174.94 172.91 3a11 s GLU 124 N 0.40 2.52 0.24 2.79 2.02 -1.26 -4.99 118.70 120.42 3a11 s GLU 124 Ca -0.09 -1.07 -0.31 0.00 0.02 0.00 0.00 54.97 53.51 3a11 s GLU 124 Cb -0.16 -2.41 -0.13 0.00 0.10 0.00 0.00 34.13 31.53 3a11 s GLU 124 CO 0.05 0.45 1.48 -3.47 0.02 0.00 0.00 175.26 173.79 3a11 n ASP 125 N -0.24 3.08 0.00 -0.19 2.03 -1.26 -1.31 116.55 118.65 3a11 n ASP 125 Ca -0.09 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.35 3a11 n ASP 125 Cb 0.55 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 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 2.33 1.39 3.71 0.27 0.00 0.40 -4.89 105.19 108.39 3a11 n GLY 126 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.08 6.57 -0.16 1.61 -0.00 -0.43 -4.84 116.67 116.35 3a11 s ASP 127 Ca 0.00 2.59 -0.15 0.00 -0.00 0.00 0.00 52.55 54.99 3a11 s ASP 127 Cb 0.00 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.29 3a11 s ASP 127 CO 0.00 -0.86 0.34 -0.69 -0.00 0.00 0.00 175.17 173.96 3a11 s VAL 128 N 1.76 5.27 -0.08 -1.27 1.01 -1.26 -2.23 120.40 123.59 3a11 s VAL 128 Ca 0.72 0.65 0.05 0.00 0.00 0.00 0.00 61.98 63.40 3a11 s VAL 128 Cb -0.43 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.27 3a11 s VAL 128 CO 0.32 0.35 -0.23 -0.63 0.00 0.00 0.00 175.10 174.91 3a11 s ILE 129 N 0.64 1.96 -0.11 2.22 1.01 0.29 -1.49 121.20 125.71 3a11 s ILE 129 Ca 0.19 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 3a11 s ILE 129 Cb -0.14 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 3a11 s ILE 129 CO 0.06 0.54 0.05 -0.32 0.00 0.00 0.00 174.94 175.27 3a11 s MET 130 N 0.18 3.28 0.33 2.79 -2.45 -0.70 0.12 119.30 122.85 3a11 s MET 130 Ca -0.13 -0.32 0.05 0.00 -1.25 0.00 0.00 55.69 54.04 3a11 s MET 130 Cb -0.16 -2.97 -0.03 0.00 1.25 0.00 0.00 34.83 32.91 3a11 s MET 130 CO 0.07 0.65 0.20 -0.08 1.05 0.00 0.00 175.02 176.91 3a11 s THR 131 N -0.71 0.22 0.03 10.11 -1.32 -0.66 -1.61 115.64 121.70 3a11 s THR 131 Ca 0.12 -2.00 -0.08 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 0.02 0.00 0.16 -2.28 -2.21 0.00 0.00 174.62 170.32 3a11 s HIS 132 N -3.50 0.07 0.00 9.09 2.46 -1.26 -2.94 115.29 119.21 3a11 s HIS 132 Ca 0.35 -0.25 0.00 0.00 0.47 0.00 0.00 55.06 55.63 3a11 s HIS 132 Cb 0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 32.58 32.43 3a11 s HIS 132 CO 0.21 -0.37 0.00 0.00 -2.47 0.00 0.00 174.74 172.10 3a11 s HIS 134 N 0.00 1.70 -0.23 0.00 2.46 -1.26 -4.47 115.29 113.49 3a11 s HIS 134 Ca 0.00 -2.38 -0.09 0.00 0.47 0.00 0.00 55.06 53.06 3a11 s HIS 134 Cb 0.00 -1.52 -0.04 0.00 -0.13 0.00 0.00 32.58 30.88 3a11 s HIS 134 CO 0.00 -0.77 0.12 0.45 -2.47 0.00 0.00 174.74 172.07 3a11 s SER 135 N 0.13 5.87 0.20 9.88 0.15 -1.26 -4.97 113.70 123.69 3a11 s SER 135 Ca 0.24 0.07 -0.07 0.00 0.70 0.00 0.00 55.95 56.88 3a11 s SER 135 Cb -0.12 -2.05 0.13 0.00 -1.71 0.00 0.00 66.02 62.27 3a11 s SER 135 CO -0.08 0.08 1.67 0.11 1.20 0.00 0.00 173.24 176.22 3a11 h LYS 136 N 7.37 1.02 0.15 5.44 1.57 -1.98 -0.40 116.57 129.75 3a11 h LYS 136 Ca -0.38 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 3a11 h LYS 136 Cb 1.17 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 3a11 h LYS 136 CO 0.66 1.00 -0.12 0.00 -0.57 0.00 0.00 179.45 180.42 3a11 h ALA 137 N 1.06 -0.26 -0.41 3.86 0.00 -1.93 0.29 119.26 121.87 3a11 h ALA 137 Ca 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3a11 h ALA 137 Cb 0.53 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3a11 h ALA 137 CO 0.03 -0.66 0.19 0.00 0.00 0.00 0.00 179.25 178.81 3a11 h ALA 138 N 0.55 0.53 -0.51 0.00 0.00 -1.79 -2.73 119.26 115.31 3a11 h ALA 138 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3a11 h ALA 138 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3a11 h ALA 138 CO -0.01 0.10 0.14 0.82 0.00 0.00 0.00 179.25 180.30 3a11 h ILE 139 N 0.52 1.21 -0.91 0.00 2.04 -0.86 -2.15 117.51 117.36 3a11 h ILE 139 Ca 0.14 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.29 3a11 h ILE 139 Cb 0.13 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 3a11 h ILE 139 CO -0.02 0.27 0.59 -1.28 0.00 0.00 0.00 178.15 177.72 3a11 h SER 140 N 0.75 1.00 -0.06 1.72 0.87 -0.13 0.20 113.55 117.89 3a11 h SER 140 Ca 0.17 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 3a11 h SER 140 Cb 0.24 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 3a11 h SER 140 CO -0.01 0.70 0.04 0.58 -0.53 0.00 0.00 176.83 177.61 3a11 h VAL 141 N 1.17 1.02 -0.23 2.23 2.07 -1.12 -0.83 116.25 120.55 3a11 h VAL 141 Ca 0.35 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.84 3a11 h VAL 141 Cb -0.04 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3a11 h VAL 141 CO -0.10 0.02 0.15 0.24 0.02 0.00 0.00 177.57 177.89 3a11 h MET 142 N 0.08 0.31 0.00 1.57 2.07 -0.97 -1.88 114.93 116.11 3a11 h MET 142 Ca 0.02 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.61 3a11 h MET 142 Cb -0.01 -0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 29.65 3a11 h MET 142 CO -0.00 0.21 -0.09 -0.22 1.07 0.00 0.00 176.91 177.88 3a11 h LYS 143 N 0.31 0.00 0.10 1.72 3.64 -0.43 -2.70 116.57 119.22 3a11 h LYS 143 Ca 0.09 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.26 3a11 h LYS 143 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3a11 h LYS 143 CO -0.02 0.09 -1.01 1.15 -2.27 0.00 0.00 179.45 177.39 3a11 h THR 144 N 0.00 1.30 -0.54 1.00 2.02 -0.66 -2.58 112.91 113.45 3a11 h THR 144 Ca -0.00 -2.43 0.09 0.00 0.77 0.00 0.00 66.41 64.84 3a11 h THR 144 Cb 0.31 2.95 -0.07 0.00 -1.74 0.00 0.00 68.15 69.59 3a11 h THR 144 CO 0.01 0.67 0.14 0.00 0.37 0.00 0.00 175.52 176.70 3a11 h ALA 145 N -0.03 0.63 -0.41 6.16 0.00 -1.26 -0.95 119.26 123.41 3a11 h ALA 145 Ca -0.21 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3a11 h ALA 145 Cb 1.59 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 3a11 h ALA 145 CO 0.07 -0.28 -0.04 2.35 0.00 0.00 0.00 179.25 181.35 3a11 h TRP 146 N 0.28 0.74 0.00 0.00 2.91 -1.60 -1.47 115.95 116.81 3a11 h TRP 146 Ca 0.27 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 60.19 3a11 h TRP 146 Cb 0.36 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 3a11 h TRP 146 CO -0.21 0.72 0.00 0.39 -1.03 0.00 0.00 178.44 178.31 3a11 n GLU 147 N -4.21 1.00 -0.06 2.65 1.02 -0.45 -2.05 120.64 118.54 3a11 n GLU 147 Ca 0.02 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.24 3a11 n GLU 147 Cb 0.31 -1.29 0.10 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 -0.79 1.60 -0.37 3.49 6.02 -0.70 -4.93 117.38 121.71 3a11 n GLN 148 Ca 0.14 -1.66 0.00 0.00 -0.01 0.00 0.00 57.00 55.47 3a11 n GLN 148 Cb 0.06 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.00 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 0.92 0.81 3.69 1.08 0.00 -0.87 -5.06 105.19 105.76 3a11 n GLY 149 Ca 0.11 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.76 4.27 -0.93 1.61 1.02 -0.62 -5.00 119.74 119.33 3a11 s LYS 150 Ca 0.00 0.50 -0.23 0.00 0.02 0.00 0.00 55.97 56.26 3a11 s LYS 150 Cb 0.00 -3.51 0.06 0.00 -0.52 0.00 0.00 37.83 33.86 3a11 s LYS 150 CO 0.00 -0.04 1.35 0.34 -0.92 0.00 0.00 175.35 176.09 3a11 s ASP 151 N 0.94 6.42 0.24 2.83 2.15 -1.26 -4.06 116.67 123.93 3a11 s ASP 151 Ca 0.27 -1.27 0.10 0.00 0.43 0.00 0.00 52.55 52.07 3a11 s ASP 151 Cb -0.16 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.88 3a11 s ASP 151 CO 0.11 -1.53 -0.05 0.27 -0.17 0.00 0.00 175.17 173.79 3a11 s ILE 152 N 4.86 3.28 -0.05 4.11 -4.36 -1.26 0.15 121.20 127.93 3a11 s ILE 152 Ca 0.41 -1.88 -0.01 0.00 -0.26 0.00 0.00 60.65 58.91 3a11 s ILE 152 Cb -0.03 -2.71 0.03 0.00 1.25 0.00 0.00 42.46 41.00 3a11 s ILE 152 CO -0.03 -0.29 0.00 -0.75 0.24 0.00 0.00 174.94 174.10 3a11 s LYS 153 N -3.39 0.44 -0.15 0.37 2.20 -0.95 -4.46 119.74 113.80 3a11 s LYS 153 Ca 0.29 0.11 -0.06 0.00 -0.36 0.00 0.00 55.97 55.94 3a11 s LYS 153 Cb -0.07 -0.72 -0.04 0.00 -1.51 0.00 0.00 37.83 35.49 3a11 s LYS 153 CO 0.18 -0.22 0.08 0.08 -0.36 0.00 0.00 175.35 175.11 3a11 s VAL 154 N 1.53 4.94 -0.37 4.02 1.01 -0.77 -0.55 120.40 130.21 3a11 s VAL 154 Ca -0.02 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 3a11 s VAL 154 Cb -0.13 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.08 3a11 s VAL 154 CO -0.03 0.53 0.25 -0.63 0.00 0.00 0.00 175.10 175.21 3a11 s ILE 155 N -0.22 5.06 -0.23 2.22 1.01 0.32 0.08 121.20 129.44 3a11 s ILE 155 Ca 0.08 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 3a11 s ILE 155 Cb -0.12 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 3a11 s ILE 155 CO 0.01 -0.16 0.24 -0.69 0.00 0.00 0.00 174.94 174.34 3a11 s VAL 156 N 1.66 5.30 0.03 2.92 1.01 0.13 -1.65 120.40 129.80 3a11 s VAL 156 Ca 0.05 0.35 -0.23 0.00 0.00 0.00 0.00 61.98 62.15 3a11 s VAL 156 Cb -0.18 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 3a11 s VAL 156 CO 0.09 0.30 0.70 0.42 0.00 0.00 0.00 175.10 176.61 3a11 s THR 157 N 1.25 4.78 0.25 3.92 -4.23 -1.15 -1.73 115.64 118.74 3a11 s THR 157 Ca 0.11 1.49 -0.12 0.00 -1.18 0.00 0.00 61.69 62.00 3a11 s THR 157 Cb -0.14 -4.05 0.36 0.00 1.34 0.00 0.00 72.50 70.00 3a11 s THR 157 CO 0.06 0.39 1.57 -0.08 -0.54 0.00 0.00 174.62 176.02 3a11 h GLU 158 N 5.59 -0.01 -4.18 3.99 4.81 -0.83 -3.35 114.58 120.60 3a11 h GLU 158 Ca -0.45 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.73 3a11 h GLU 158 Cb 1.20 0.00 0.05 0.00 0.63 0.00 0.00 28.75 30.63 3a11 h GLU 158 CO 0.70 -0.01 -0.20 2.41 -0.73 0.00 0.00 179.01 181.18 3a11 n THR 159 N -5.55 -5.29 -1.13 0.32 -1.04 -1.26 -0.73 114.28 99.60 3a11 n THR 159 Ca 0.13 -0.38 -0.30 0.00 -2.04 0.00 0.00 64.05 61.45 3a11 n THR 159 Cb 0.45 -4.98 0.13 0.00 -1.82 0.00 0.00 70.33 64.11 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 -3.33 1.52 0.07 -2.82 1.81 -1.26 -1.96 118.95 112.98 3a11 s ARG 160 Ca 0.11 1.05 0.00 0.00 -1.72 0.00 0.00 55.73 55.17 3a11 s ARG 160 Cb -0.01 -1.82 -0.26 0.00 -0.45 0.00 0.00 34.95 32.41 3a11 s ARG 160 CO 0.37 -2.13 1.11 -1.00 -0.68 0.00 0.00 175.30 172.96 3a11 h PRO 161 N -1.48 0.17 -0.41 3.54 0.13 -1.95 -3.45 132.00 128.56 3a11 h PRO 161 Ca -0.47 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 3a11 h PRO 161 Cb 1.26 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.50 3a11 h PRO 161 CO 0.51 1.10 0.00 1.63 -0.23 0.00 0.00 178.00 181.01 3a11 n LYS 162 N -3.44 0.99 -2.80 0.86 5.02 -1.25 -4.88 118.16 112.67 3a11 n LYS 162 Ca -0.08 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.04 3a11 n LYS 162 Cb 1.00 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 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 -0.29 -1.58 0.16 2.13 7.02 -0.83 -4.84 117.44 119.20 3a11 n TRP 163 Ca 0.00 0.21 0.07 0.00 -1.02 0.00 0.00 57.50 56.76 3a11 n TRP 163 Cb 0.10 -3.12 0.37 0.00 -2.42 0.00 0.00 31.31 26.24 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 -3.27 0.09 -0.24 -0.99 3.00 -1.22 -1.27 117.38 113.48 3a11 n GLN 164 Ca -0.11 0.56 -0.08 0.00 -0.01 0.00 0.00 57.00 57.37 3a11 n GLN 164 Cb 0.60 -2.06 0.04 0.00 0.00 0.00 0.00 30.24 28.82 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 1.13 0.64 1.08 0.00 -1.06 -2.16 103.07 102.71 3a11 h GLY 165 Ca 0.00 -0.70 0.07 0.00 0.00 0.00 0.00 47.33 46.71 3a11 h GLY 165 CO 0.00 0.65 0.47 0.50 0.00 0.00 0.00 176.54 178.16 3a11 h LYS 166 N 0.98 0.81 -0.20 4.80 1.57 -1.38 0.54 116.57 123.69 3a11 h LYS 166 Ca 0.21 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3a11 h LYS 166 Cb 0.34 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3a11 h LYS 166 CO -0.00 0.54 0.09 0.82 -0.57 0.00 0.00 179.45 180.33 3a11 h ILE 167 N 0.83 1.14 -0.69 1.86 2.04 -1.63 -1.40 117.51 119.67 3a11 h ILE 167 Ca 0.36 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 3a11 h ILE 167 Cb 0.24 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3a11 h ILE 167 CO -0.20 0.14 0.24 0.74 0.00 0.00 0.00 178.15 179.06 3a11 h THR 168 N 0.18 1.25 0.15 -0.27 2.02 -0.66 -1.44 112.91 114.15 3a11 h THR 168 Ca 0.07 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 3a11 h THR 168 Cb 0.13 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3a11 h THR 168 CO -0.01 0.33 -0.07 0.00 0.37 0.00 0.00 175.52 176.14 3a11 h ALA 169 N 1.11 -0.20 -0.08 6.16 0.00 0.20 -1.69 119.26 124.76 3a11 h ALA 169 Ca 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3a11 h ALA 169 Cb 0.27 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3a11 h ALA 169 CO -0.01 -0.55 0.04 0.87 0.00 0.00 0.00 179.25 179.61 3a11 h LYS 170 N -0.33 0.11 -0.22 0.00 1.57 -1.22 -1.94 116.57 114.54 3a11 h LYS 170 Ca -0.02 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 3a11 h LYS 170 Cb 0.26 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 3a11 h LYS 170 CO 0.03 0.15 -0.03 1.49 -0.57 0.00 0.00 179.45 180.52 3a11 h GLU 171 N 0.04 0.02 -0.70 3.15 4.81 -1.26 -1.42 114.58 119.22 3a11 h GLU 171 Ca 0.03 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 3a11 h GLU 171 Cb 0.07 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 3a11 h GLU 171 CO -0.00 0.02 0.19 -0.07 -0.73 0.00 0.00 179.01 178.42 3a11 h LEU 172 N 0.02 1.04 -1.58 1.64 3.38 -1.26 -2.55 115.31 116.01 3a11 h LEU 172 Ca 0.10 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3a11 h LEU 172 Cb 0.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3a11 h LEU 172 CO -0.21 0.99 -0.22 0.00 0.09 0.00 0.00 178.44 179.10 3a11 h ALA 173 N 1.09 1.60 -0.22 1.53 0.00 -1.01 -1.94 119.26 120.31 3a11 h ALA 173 Ca 0.22 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3a11 h ALA 173 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3a11 h ALA 173 CO -0.00 0.27 -0.29 1.03 0.00 0.00 0.00 179.25 180.26 3a11 h SER 174 N 0.00 0.44 0.16 0.00 0.87 -0.84 -0.72 113.55 113.45 3a11 h SER 174 Ca -0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 3a11 h SER 174 Cb 0.39 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 3a11 h SER 174 CO 0.03 0.72 0.00 -1.22 -0.53 0.00 0.00 176.83 175.82 3a11 n TYR 175 N -4.10 0.00 -0.46 2.24 4.01 -0.80 -4.81 117.16 113.23 3a11 n TYR 175 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3a11 n TYR 175 Cb 0.42 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 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 0.42 0.77 3.69 2.72 0.00 -0.28 -5.05 105.19 107.46 3a11 n GLY 176 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 5.01 0.30 -0.61 1.01 -0.80 -4.99 121.20 119.10 3a11 s ILE 177 Ca 0.00 1.35 -0.29 0.00 0.00 0.00 0.00 60.65 61.71 3a11 s ILE 177 Cb 0.00 -4.01 -0.10 0.00 0.01 0.00 0.00 42.46 38.36 3a11 s ILE 177 CO 0.00 0.16 1.36 -2.16 0.00 0.00 0.00 174.94 174.30 3a11 s PRO 178 N 1.47 4.31 0.06 2.79 0.04 -1.26 -3.49 135.00 138.93 3a11 s PRO 178 Ca 0.34 2.26 0.08 0.00 0.04 0.00 0.00 61.00 63.71 3a11 s PRO 178 Cb -0.17 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 3a11 s PRO 178 CO 0.13 -0.29 -0.21 0.08 0.04 0.00 0.00 177.00 176.75 3a11 s VAL 179 N -0.69 1.68 -0.22 -0.36 1.01 -1.26 -1.85 120.40 118.71 3a11 s VAL 179 Ca 0.53 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 61.21 3a11 s VAL 179 Cb -0.41 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.54 3a11 s VAL 179 CO 0.50 0.12 -0.08 -0.63 0.00 0.00 0.00 175.10 175.01 3a11 s ILE 180 N -0.92 1.59 -0.08 2.22 1.01 0.11 -4.96 121.20 120.17 3a11 s ILE 180 Ca 0.07 -1.12 -0.16 0.00 0.00 0.00 0.00 60.65 59.44 3a11 s ILE 180 Cb -0.09 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 3a11 s ILE 180 CO 0.03 0.02 0.40 -0.47 0.00 0.00 0.00 174.94 174.92 3a11 s TYR 181 N 1.39 3.59 0.05 3.97 5.04 -1.26 0.18 117.35 130.31 3a11 s TYR 181 Ca -0.04 0.86 -0.09 0.00 -2.44 0.00 0.00 57.07 55.37 3a11 s TYR 181 Cb -0.18 -2.39 0.00 0.00 0.35 0.00 0.00 41.96 39.75 3a11 s TYR 181 CO -0.07 0.39 0.18 0.14 -1.34 0.00 0.00 175.55 174.85 3a11 s VAL 182 N -0.14 0.12 0.62 3.14 -7.23 -0.70 -4.96 120.40 111.25 3a11 s VAL 182 Ca 0.23 -1.00 -0.15 0.00 -1.81 0.00 0.00 61.98 59.25 3a11 s VAL 182 Cb -0.15 -1.03 -0.02 0.00 0.56 0.00 0.00 36.38 35.73 3a11 s VAL 182 CO 0.10 -0.55 1.08 0.68 -0.31 0.00 0.00 175.10 176.10 3a11 s VAL 183 N -2.94 3.56 0.26 1.32 -7.23 -1.26 -0.17 120.40 113.94 3a11 s VAL 183 Ca -0.02 0.74 -0.01 0.00 -1.81 0.00 0.00 61.98 60.87 3a11 s VAL 183 Cb 0.01 -3.26 0.25 0.00 0.56 0.00 0.00 36.38 33.93 3a11 s VAL 183 CO -0.06 -0.44 1.73 0.44 -0.31 0.00 0.00 175.10 176.46 3a11 h ASP 184 N 0.27 0.36 0.00 4.85 3.32 -1.94 -0.97 116.42 122.30 3a11 h ASP 184 Ca -0.47 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3a11 h ASP 184 Cb 1.23 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3a11 h ASP 184 CO 0.56 0.10 0.26 0.28 -1.72 0.00 0.00 179.24 178.73 3a11 h SER 185 N 0.48 0.00 0.12 6.45 0.02 -2.03 -0.86 113.55 117.73 3a11 h SER 185 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 3a11 h SER 185 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 3a11 h SER 185 CO -0.43 0.00 -0.06 0.00 -1.14 0.00 0.00 176.83 175.20 3a11 n ALA 186 N -1.83 2.71 -0.25 3.77 0.00 -0.37 -4.37 120.51 120.17 3a11 n ALA 186 Ca -0.02 -0.34 0.06 0.00 0.00 0.00 0.00 53.44 53.14 3a11 n ALA 186 Cb 0.30 -1.28 0.19 0.00 0.00 0.00 0.00 19.45 18.66 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 4.00 1.03 -0.01 0.00 0.00 -1.31 -2.22 119.26 120.75 3a11 h ALA 187 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3a11 h ALA 187 Cb 0.36 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3a11 h ALA 187 CO 0.00 -0.27 -0.02 -0.09 0.00 0.00 0.00 179.25 178.88 3a11 h ARG 188 N 0.37 0.04 -0.81 0.00 2.43 -1.84 -2.55 114.38 112.01 3a11 h ARG 188 Ca 0.42 -0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.74 3a11 h ARG 188 Cb 0.67 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.07 3a11 h ARG 188 CO -0.44 0.55 -0.13 1.25 -1.51 0.00 0.00 179.97 179.69 3a11 h HIS 189 N -0.48 -0.29 -0.06 2.20 2.76 -1.75 0.51 115.15 118.05 3a11 h HIS 189 Ca 0.00 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3a11 h HIS 189 Cb 0.55 0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.77 3a11 h HIS 189 CO 0.11 -0.33 0.00 0.66 -1.30 0.00 0.00 177.93 177.07 3a11 n TYR 190 N -5.48 0.06 0.21 5.26 4.01 -0.87 -3.78 117.16 116.57 3a11 n TYR 190 Ca 0.13 -0.03 0.06 0.00 -0.16 0.00 0.00 57.90 57.91 3a11 n TYR 190 Cb 0.46 0.00 0.46 0.00 -0.31 0.00 0.00 39.34 39.95 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 2.52 0.00 -0.08 -0.72 4.05 -0.44 -2.02 114.93 118.24 3a11 h MET 191 Ca 0.00 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 3a11 h MET 191 Cb 0.54 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.34 3a11 h MET 191 CO 0.00 0.29 0.08 0.87 0.23 0.00 0.00 176.91 178.39 3a11 h LYS 192 N 0.00 0.00 -0.12 0.39 1.57 -1.65 -1.78 116.57 114.97 3a11 h LYS 192 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3a11 h LYS 192 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 3a11 h LYS 192 CO 0.04 0.00 -0.09 0.00 -0.57 0.00 0.00 179.45 178.82 3a11 n MET 193 N -3.87 1.85 -4.13 3.15 0.00 -0.77 -5.00 117.12 108.35 3a11 n MET 193 Ca -0.01 -2.86 -0.33 0.00 0.00 0.00 0.00 57.70 54.50 3a11 n MET 193 Cb 0.18 -1.66 -0.07 0.00 0.00 0.00 0.00 33.22 31.67 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 -2.98 4.62 -0.20 3.17 2.01 -0.67 -4.78 115.64 116.80 3a11 s THR 194 Ca 0.38 -0.45 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 3a11 s THR 194 Cb 0.33 -3.10 -0.12 0.00 0.01 0.00 0.00 72.50 69.62 3a11 s THR 194 CO 0.02 0.36 -0.19 0.47 -0.69 0.00 0.00 174.62 174.59 3a11 n ASP 195 N 1.23 2.26 -4.03 3.53 8.00 -0.56 -4.96 116.55 122.02 3a11 n ASP 195 Ca -0.13 -0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.20 3a11 n ASP 195 Cb 0.53 -0.38 -0.13 0.00 -0.02 0.00 0.00 41.12 41.12 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 -2.38 0.53 -0.20 -1.24 3.01 -0.98 -3.85 119.74 114.63 3a11 s LYS 196 Ca -0.27 -0.51 -0.02 0.00 -1.01 0.00 0.00 55.97 54.17 3a11 s LYS 196 Cb 0.08 -0.42 0.00 0.00 -1.01 0.00 0.00 37.83 36.48 3a11 s LYS 196 CO 0.43 0.10 -0.11 0.08 0.51 0.00 0.00 175.35 176.36 3a11 s VAL 197 N -0.77 2.87 -0.22 3.17 1.01 -0.65 -1.72 120.40 124.09 3a11 s VAL 197 Ca -0.03 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.29 3a11 s VAL 197 Cb -0.06 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 34.10 3a11 s VAL 197 CO 0.00 0.47 -0.07 -0.69 0.00 0.00 0.00 175.10 174.82 3a11 s VAL 198 N 1.31 1.55 0.25 2.92 1.01 -0.63 -0.88 120.40 125.93 3a11 s VAL 198 Ca 0.04 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 60.92 3a11 s VAL 198 Cb -0.14 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 3a11 s VAL 198 CO -0.06 -0.01 -0.00 -0.04 0.00 0.00 0.00 175.10 174.99 3a11 s MET 199 N 1.40 1.39 0.00 2.72 -1.94 -0.91 -4.36 119.30 117.61 3a11 s MET 199 Ca -0.04 -1.71 0.00 0.00 -1.71 0.00 0.00 55.69 52.22 3a11 s MET 199 Cb -0.18 -0.69 0.00 0.00 2.01 0.00 0.00 34.83 35.97 3a11 s MET 199 CO -0.07 -0.10 0.00 0.41 -0.01 0.00 0.00 175.02 175.26 3a11 n GLY 200 N -0.46 1.10 3.49 -0.03 0.00 -1.26 -0.29 105.19 107.74 3a11 n GLY 200 Ca -0.05 -1.88 -0.17 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 -2.76 -1.66 -0.13 4.61 0.00 -1.25 -4.64 121.76 115.93 3a11 s ALA 201 Ca 0.00 1.19 -0.09 0.00 0.00 0.00 0.00 51.96 53.07 3a11 s ALA 201 Cb 0.00 0.03 -0.25 0.00 0.00 0.00 0.00 23.12 22.90 3a11 s ALA 201 CO 0.00 -0.37 0.35 -3.47 0.00 0.00 0.00 175.76 172.27 3a11 n ASP 202 N 0.91 2.10 -3.80 0.00 2.03 0.69 -4.99 116.55 113.48 3a11 n ASP 202 Ca -0.19 0.24 -0.08 0.00 0.52 0.00 0.00 54.79 55.28 3a11 n ASP 202 Cb 0.57 -0.88 -0.02 0.00 -0.72 0.00 0.00 41.12 40.07 3a11 n ASP 202 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3a11 s SER 203 N -7.03 -0.29 -0.00 1.67 1.04 -0.98 -4.93 113.70 103.18 3a11 s SER 203 Ca -0.23 -0.54 0.04 0.00 0.48 0.00 0.00 55.95 55.69 3a11 s SER 203 Cb 0.07 0.70 -0.01 0.00 0.10 0.00 0.00 66.02 66.87 3a11 s SER 203 CO 0.75 -1.27 -0.12 -0.63 0.98 0.00 0.00 173.24 172.95 3a11 s ILE 204 N -3.90 0.93 0.40 -1.02 -1.09 -0.23 -1.68 121.20 114.60 3a11 s ILE 204 Ca 0.10 -0.55 0.04 0.00 -2.23 0.00 0.00 60.65 58.01 3a11 s ILE 204 Cb -0.05 -0.78 -0.00 0.00 -1.58 0.00 0.00 42.46 40.05 3a11 s ILE 204 CO 0.04 0.22 0.58 0.42 -1.23 0.00 0.00 174.94 174.97 3a11 s THR 205 N -0.35 3.84 0.60 2.92 -4.23 0.24 0.32 115.64 118.99 3a11 s THR 205 Ca 0.04 -0.78 0.29 0.00 -1.18 0.00 0.00 61.69 60.06 3a11 s THR 205 Cb -0.05 -3.37 0.37 0.00 1.34 0.00 0.00 72.50 70.79 3a11 s THR 205 CO -0.00 -0.20 1.97 1.62 -0.54 0.00 0.00 174.62 177.47 3a11 h VAL 206 N 0.62 0.36 -0.01 2.29 3.04 -1.06 0.79 116.25 122.28 3a11 h VAL 206 Ca -0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 3a11 h VAL 206 Cb 1.26 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 3a11 h VAL 206 CO 0.54 0.00 -0.28 0.59 -1.01 0.00 0.00 177.57 177.41 3a11 n ASN 207 N -3.66 0.88 0.00 3.17 3.02 -1.26 -3.86 115.26 113.54 3a11 n ASN 207 Ca 0.05 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 3a11 n ASN 207 Cb 0.52 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 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 0.72 3.79 7.41 0.00 0.27 -4.19 105.19 114.55 3a11 n GLY 208 Ca 0.11 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 3.01 -0.23 4.61 0.00 -1.25 -4.15 121.76 121.75 3a11 s ALA 209 Ca 0.00 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.57 3a11 s ALA 209 Cb 0.00 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 3a11 s ALA 209 CO 0.00 -0.24 -0.00 0.08 0.00 0.00 0.00 175.76 175.60 3a11 s VAL 210 N -1.79 3.70 -0.29 0.00 1.01 0.49 -0.59 120.40 122.94 3a11 s VAL 210 Ca 0.61 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 3a11 s VAL 210 Cb -0.20 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 3a11 s VAL 210 CO 0.24 0.40 0.19 -0.63 0.00 0.00 0.00 175.10 175.30 3a11 s ILE 211 N 1.51 5.25 0.25 2.22 1.01 -0.68 0.17 121.20 130.93 3a11 s ILE 211 Ca 0.06 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.70 3a11 s ILE 211 Cb -0.15 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 3a11 s ILE 211 CO -0.01 0.22 0.45 0.21 0.00 0.00 0.00 174.94 175.82 3a11 s ASN 212 N 1.75 -0.00 0.38 3.58 2.47 -1.15 -0.22 114.94 121.74 3a11 s ASN 212 Ca 0.07 -1.01 -0.22 0.00 0.42 0.00 0.00 52.86 52.11 3a11 s ASN 212 Cb -0.16 0.58 -0.15 0.00 -1.45 0.00 0.00 41.25 40.06 3a11 s ASN 212 CO 0.11 -1.13 0.21 1.17 -3.72 0.00 0.00 177.10 173.74 3a11 n LYS 213 N -0.39 0.08 -1.65 0.43 3.00 -1.26 -1.73 118.16 116.65 3a11 n LYS 213 Ca -0.01 0.03 -0.48 0.00 -0.00 0.00 0.00 58.31 57.85 3a11 n LYS 213 Cb 0.62 -1.07 -0.05 0.00 0.00 0.00 0.00 35.03 34.53 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 -0.85 0.01 0.00 3.15 0.13 0.10 -2.33 119.36 119.57 3a11 n ILE 214 Ca 0.12 -0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.77 3a11 n ILE 214 Cb 0.38 -1.33 0.00 0.00 -0.84 0.00 0.00 39.64 37.85 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 3.17 1.65 0.35 4.50 0.00 -1.26 -4.93 105.19 108.66 3a11 n GLY 215 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 0.84 0.00 2.61 2.02 -1.76 -1.54 112.91 115.08 3a11 h THR 216 Ca 0.00 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.77 3a11 h THR 216 Cb 0.00 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.29 3a11 h THR 216 CO 0.00 0.16 -0.55 0.00 0.37 0.00 0.00 175.52 175.50 3a11 h ALA 217 N 1.56 1.05 -0.35 6.16 0.00 -1.89 -1.39 119.26 124.40 3a11 h ALA 217 Ca 0.50 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3a11 h ALA 217 Cb 0.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3a11 h ALA 217 CO -0.30 0.68 -0.29 -0.07 0.00 0.00 0.00 179.25 179.27 3a11 h LEU 218 N 0.00 0.86 0.06 0.00 3.38 -1.71 0.18 115.31 118.08 3a11 h LEU 218 Ca -0.01 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 3a11 h LEU 218 Cb 0.99 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3a11 h LEU 218 CO 0.07 1.13 -0.03 0.40 0.09 0.00 0.00 178.44 180.10 3a11 h ILE 219 N 0.60 1.11 -0.59 1.22 2.04 -1.28 -2.29 117.51 118.32 3a11 h ILE 219 Ca 0.06 -0.60 0.08 0.00 1.00 0.00 0.00 64.86 65.40 3a11 h ILE 219 Cb 0.86 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 3a11 h ILE 219 CO 0.07 0.15 0.40 0.00 0.00 0.00 0.00 178.15 178.77 3a11 h ALA 220 N 0.57 1.90 -0.48 1.87 0.00 -1.20 0.30 119.26 122.22 3a11 h ALA 220 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3a11 h ALA 220 Cb 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3a11 h ALA 220 CO 0.01 -0.01 -0.01 1.25 0.00 0.00 0.00 179.25 180.49 3a11 h LEU 221 N 0.50 0.84 0.00 0.00 7.12 -0.66 -1.77 115.31 121.35 3a11 h LEU 221 Ca 0.27 -0.31 0.00 0.00 0.13 0.00 0.00 57.88 57.96 3a11 h LEU 221 Cb 0.39 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 3a11 h LEU 221 CO -0.08 0.95 -0.29 0.00 -0.13 0.00 0.00 178.44 178.90 3a11 h THR 222 N 0.71 0.00 0.02 1.05 1.03 -0.80 -2.23 112.91 112.69 3a11 h THR 222 Ca 0.13 -0.73 -0.00 0.00 -0.01 0.00 0.00 66.41 65.80 3a11 h THR 222 Cb 0.53 1.56 0.00 0.00 -1.07 0.00 0.00 68.15 69.17 3a11 h THR 222 CO 0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 175.52 175.53 3a11 h ALA 223 N 2.27 -0.02 -0.99 0.00 0.00 -0.74 -1.97 119.26 117.82 3a11 h ALA 223 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.74 3a11 h ALA 223 Cb 0.87 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 3a11 h ALA 223 CO 0.00 -0.31 0.65 -0.22 0.00 0.00 0.00 179.25 179.37 3a11 h LYS 224 N -0.42 1.25 -0.34 0.00 1.63 -1.33 0.85 116.57 118.21 3a11 h LYS 224 Ca -0.00 -0.08 0.04 0.00 -0.85 0.00 0.00 60.65 59.77 3a11 h LYS 224 Cb 0.40 -0.28 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 3a11 h LYS 224 CO 0.00 0.83 0.23 1.49 -3.45 0.00 0.00 179.45 178.55 3a11 h GLU 225 N 1.29 0.26 -0.53 1.90 4.81 -1.19 -1.64 114.58 119.48 3a11 h GLU 225 Ca 0.38 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 3a11 h GLU 225 Cb -0.07 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.25 3a11 h GLU 225 CO -0.10 0.17 0.00 0.72 -0.73 0.00 0.00 179.01 179.07 3a11 n HIS 226 N -4.48 1.25 -4.10 0.92 8.25 0.09 -4.96 115.22 112.19 3a11 n HIS 226 Ca 0.04 -0.65 -0.31 0.00 -0.26 0.00 0.00 57.72 56.54 3a11 n HIS 226 Cb 0.21 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 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 0.71 -3.19 -3.43 -0.41 1.74 -0.03 -4.92 116.66 107.13 3a11 n ARG 227 Ca 0.23 0.38 -0.38 0.00 -0.77 0.00 0.00 57.85 57.30 3a11 n ARG 227 Cb 0.83 -4.77 -0.09 0.00 -1.02 0.00 0.00 32.46 27.42 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 -3.66 5.21 -0.05 1.55 1.01 -0.21 -5.01 120.40 119.25 3a11 s VAL 228 Ca 0.36 0.57 -0.36 0.00 0.00 0.00 0.00 61.98 62.55 3a11 s VAL 228 Cb -0.20 -3.68 -0.14 0.00 0.00 0.00 0.00 36.38 32.36 3a11 s VAL 228 CO 0.91 0.22 1.68 1.87 0.00 0.00 0.00 175.10 179.79 3a11 n TRP 229 N 4.84 2.10 -4.19 5.22 -0.00 -1.25 -4.56 117.44 119.60 3a11 n TRP 229 Ca -0.09 0.31 -0.32 0.00 -0.00 0.00 0.00 57.50 57.39 3a11 n TRP 229 Cb 0.51 -2.53 -0.16 0.00 -0.00 0.00 0.00 31.31 29.13 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 2.59 1.95 0.02 5.87 2.01 -1.26 -1.64 115.64 125.18 3a11 s THR 230 Ca 0.90 -0.88 0.07 0.00 0.31 0.00 0.00 61.69 62.09 3a11 s THR 230 Cb -0.83 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 3a11 s THR 230 CO 0.51 0.52 -0.19 -0.04 -0.69 0.00 0.00 174.62 174.73 3a11 s MET 231 N 1.25 2.11 -0.25 4.92 -1.94 -0.06 -1.53 119.30 123.79 3a11 s MET 231 Ca 0.03 -0.95 0.00 0.00 -1.71 0.00 0.00 55.69 53.06 3a11 s MET 231 Cb -0.13 -2.18 0.04 0.00 2.01 0.00 0.00 34.83 34.57 3a11 s MET 231 CO -0.11 0.55 -0.09 0.42 -0.01 0.00 0.00 175.02 175.79 3a11 s ILE 232 N -0.85 2.51 -0.39 2.53 -1.09 -0.67 -2.13 121.20 121.11 3a11 s ILE 232 Ca 0.13 -1.30 -0.27 0.00 -2.23 0.00 0.00 60.65 56.99 3a11 s ILE 232 Cb -0.10 -2.35 0.02 0.00 -1.58 0.00 0.00 42.46 38.45 3a11 s ILE 232 CO 0.04 0.11 0.97 0.00 -1.23 0.00 0.00 174.94 174.83 3a11 s ALA 233 N 1.22 3.36 -0.17 9.38 0.00 0.61 -0.67 121.76 135.50 3a11 s ALA 233 Ca -0.03 -0.45 -0.08 0.00 0.00 0.00 0.00 51.96 51.39 3a11 s ALA 233 Cb -0.18 -3.61 0.06 0.00 0.00 0.00 0.00 23.12 19.39 3a11 s ALA 233 CO -0.05 -1.73 0.39 0.00 0.00 0.00 0.00 175.76 174.36 3a11 s ALA 234 N 3.65 -1.00 0.45 0.00 0.00 -0.39 -3.80 121.76 120.68 3a11 s ALA 234 Ca 0.40 1.46 -0.22 0.00 0.00 0.00 0.00 51.96 53.59 3a11 s ALA 234 Cb -0.11 -0.97 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 3a11 s ALA 234 CO 0.21 -0.35 1.08 -1.83 0.00 0.00 0.00 175.76 174.87 3a11 s GLU 235 N 1.63 3.87 0.34 0.00 1.03 -1.26 -3.88 118.70 120.42 3a11 s GLU 235 Ca -0.08 1.54 0.12 0.00 0.03 0.00 0.00 54.97 56.59 3a11 s GLU 235 Cb -0.09 -2.32 1.05 0.00 -0.80 0.00 0.00 34.13 31.97 3a11 s GLU 235 CO -0.12 -0.40 1.62 1.79 -1.33 0.00 0.00 175.26 176.81 3a11 h THR 236 N 1.82 0.16 0.00 1.83 1.35 -1.95 0.77 112.91 116.89 3a11 h THR 236 Ca -0.49 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 3a11 h THR 236 Cb 1.23 -0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 3a11 h THR 236 CO 0.60 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.90 3a11 n TYR 237 N -5.22 0.00 0.81 4.73 4.11 -1.26 -1.59 117.16 118.74 3a11 n TYR 237 Ca 0.31 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.33 3a11 n TYR 237 Cb 0.99 0.00 0.23 0.00 -0.00 0.00 0.00 39.34 40.56 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 -0.83 2.25 -2.82 -3.48 5.02 0.27 -3.89 118.16 114.67 3a11 n LYS 238 Ca 0.08 -1.86 -0.42 0.00 -2.02 0.00 0.00 58.31 54.09 3a11 n LYS 238 Cb 0.04 -1.48 -0.04 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 -1.77 3.28 -0.12 2.13 0.40 -0.62 -1.07 117.98 120.21 3a11 s PHE 239 Ca 0.34 1.15 -0.13 0.00 -0.60 0.00 0.00 56.93 57.69 3a11 s PHE 239 Cb 0.21 -3.21 -0.05 0.00 0.51 0.00 0.00 43.02 40.48 3a11 s PHE 239 CO 0.31 -0.49 0.30 -1.01 0.70 0.00 0.00 175.22 175.02 3a11 s HIS 240 N 3.04 3.55 -2.00 0.36 3.76 0.15 -4.92 115.29 119.23 3a11 s HIS 240 Ca 0.38 0.68 0.01 0.00 -0.15 0.00 0.00 55.06 55.98 3a11 s HIS 240 Cb -0.15 -2.27 0.07 0.00 1.11 0.00 0.00 32.58 31.34 3a11 s HIS 240 CO 0.09 0.41 0.87 -0.35 -0.85 0.00 0.00 174.74 174.91 3a11 n PRO 241 N 2.92 0.82 -4.43 8.40 -0.04 -1.26 -2.38 135.00 139.03 3a11 n PRO 241 Ca -0.14 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.04 3a11 n PRO 241 Cb 0.52 -1.02 -0.07 0.00 -0.04 0.00 0.00 33.50 32.89 3a11 n PRO 241 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3a11 s GLU 242 N -2.00 2.15 0.04 0.54 2.12 -1.26 -4.74 118.70 115.55 3a11 s GLU 242 Ca 0.02 -2.12 -0.04 0.00 0.36 0.00 0.00 54.97 53.19 3a11 s GLU 242 Cb 0.01 -1.76 -0.05 0.00 0.26 0.00 0.00 34.13 32.59 3a11 s GLU 242 CO 0.01 -0.25 0.25 0.99 -0.54 0.00 0.00 175.26 175.73 3a11 s THR 243 N -2.74 5.33 0.00 -1.70 2.01 -1.26 -2.20 115.64 115.08 3a11 s THR 243 Ca 0.27 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.21 3a11 s THR 243 Cb 0.04 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.96 3a11 s THR 243 CO 0.15 0.25 0.00 0.80 -0.69 0.00 0.00 174.62 175.13 3a11 n MET 244 N 0.72 2.51 -1.36 4.92 1.56 -1.26 -5.05 117.12 119.16 3a11 n MET 244 Ca -0.08 0.00 -0.30 0.00 -0.27 0.00 0.00 57.70 57.04 3a11 n MET 244 Cb 0.52 -0.79 0.10 0.00 2.15 0.00 0.00 33.22 35.21 3a11 n MET 244 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 3a11 s LEU 245 N -1.91 2.67 -1.73 -0.89 1.43 -1.26 -4.96 118.68 112.03 3a11 s LEU 245 Ca 0.00 1.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.65 3a11 s LEU 245 Cb 0.00 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 42.07 3a11 s LEU 245 CO 0.00 -2.15 0.00 0.61 0.23 0.00 0.00 176.35 175.04 3a11 n GLY 246 N -1.51 0.34 0.00 -3.19 0.00 -1.26 -5.25 105.19 94.32 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 1.39 0.00 0.00 0.00 173.32 174.71 3a11 n ILE 251 N -3.25 0.00 -3.47 -0.61 5.41 -1.26 -5.28 119.36 110.91 3a11 n ILE 251 Ca -0.21 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.29 3a11 n ILE 251 Cb 0.65 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 39.45 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 -0.45 0.37 -0.06 0.38 2.56 -1.26 -5.09 118.70 115.16 3a11 s GLU 252 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 54.97 53.94 3a11 s GLU 252 Cb 0.00 -1.05 -0.03 0.00 2.00 0.00 0.00 34.13 35.05 3a11 s GLU 252 CO 0.00 -1.10 1.11 -1.64 -0.56 0.00 0.00 175.26 173.07 3a11 s MET 253 N 1.76 4.40 0.50 4.30 -1.94 -1.26 -1.76 119.30 125.31 3a11 s MET 253 Ca 0.13 1.56 0.08 0.00 -1.71 0.00 0.00 55.69 55.75 3a11 s MET 253 Cb -0.18 -3.52 0.05 0.00 2.01 0.00 0.00 34.83 33.19 3a11 s MET 253 CO -0.21 -0.34 0.69 1.03 -0.01 0.00 0.00 175.02 176.17 3a11 s ARG 254 N 1.91 2.56 -0.13 2.03 0.52 -0.11 -4.95 118.95 120.79 3a11 s ARG 254 Ca 0.53 -1.40 -0.36 0.00 -0.52 0.00 0.00 55.73 53.98 3a11 s ARG 254 Cb -0.23 -2.69 -0.14 0.00 0.52 0.00 0.00 34.95 32.42 3a11 s ARG 254 CO 0.22 -0.58 1.78 -3.47 0.02 0.00 0.00 175.30 173.27 3a11 n ASP 255 N -2.07 2.94 0.24 0.23 -0.08 -1.26 -4.44 116.55 112.12 3a11 n ASP 255 Ca 0.12 1.03 0.08 0.00 -1.51 0.00 0.00 54.79 54.50 3a11 n ASP 255 Cb 0.60 -1.28 0.63 0.00 2.34 0.00 0.00 41.12 43.41 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 7.99 0.04 0.00 -0.67 0.11 -1.93 -1.90 132.00 135.63 3a11 h PRO 256 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3a11 h PRO 256 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3a11 h PRO 256 CO 0.94 0.02 0.00 0.25 -0.21 0.00 0.00 178.00 179.00 3a11 n THR 257 N -4.54 0.49 0.18 -1.15 -2.24 -1.24 -1.43 114.28 104.34 3a11 n THR 257 Ca -0.03 0.12 0.03 0.00 -2.27 0.00 0.00 64.05 61.91 3a11 n THR 257 Cb 0.09 -0.84 0.31 0.00 -2.10 0.00 0.00 70.33 67.78 3a11 n THR 257 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3a11 h GLU 258 N 0.00 0.00 0.00 -0.78 4.81 -1.72 -3.18 114.58 113.72 3a11 h GLU 258 Ca 0.00 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 3a11 h GLU 258 Cb 0.15 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 3a11 h GLU 258 CO 0.00 0.44 -1.59 0.28 -0.73 0.00 0.00 179.01 177.41 3a11 n VAL 259 N -3.70 1.51 -4.07 0.32 0.31 -0.52 -4.57 118.33 107.61 3a11 n VAL 259 Ca -0.01 -0.09 -0.33 0.00 -0.01 0.00 0.00 64.34 63.90 3a11 n VAL 259 Cb 0.51 -2.10 -0.15 0.00 -0.91 0.00 0.00 33.84 31.19 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 -2.52 2.29 0.42 2.52 -1.09 -0.88 -5.10 121.20 116.84 3a11 s ILE 260 Ca -0.31 -1.08 -0.22 0.00 -2.23 0.00 0.00 60.65 56.81 3a11 s ILE 260 Cb 0.08 -2.09 -0.13 0.00 -1.58 0.00 0.00 42.46 38.75 3a11 s ILE 260 CO 0.46 0.36 0.54 -2.65 -1.23 0.00 0.00 174.94 172.42 3a11 n PRO 261 N 4.60 0.56 -0.21 2.79 -0.02 -1.20 -3.71 135.00 137.81 3a11 n PRO 261 Ca -0.19 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3a11 n PRO 261 Cb 0.48 -1.49 0.11 0.00 -0.02 0.00 0.00 33.50 32.58 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 0.80 0.38 -0.37 -0.52 4.81 -1.95 0.47 114.58 118.20 3a11 h GLU 262 Ca -0.40 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.77 3a11 h GLU 262 Cb 1.40 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 3a11 h GLU 262 CO 0.51 0.25 0.08 0.38 -0.73 0.00 0.00 179.01 179.51 3a11 h ASP 263 N 0.40 0.50 0.28 1.04 -0.00 -1.98 -2.25 116.42 114.40 3a11 h ASP 263 Ca 0.32 -0.07 -0.34 0.00 -0.00 0.00 0.00 57.03 56.94 3a11 h ASP 263 Cb 0.40 -0.13 0.03 0.00 -0.00 0.00 0.00 39.33 39.63 3a11 h ASP 263 CO -0.32 0.52 -1.53 -0.08 -0.00 0.00 0.00 179.24 177.82 3a11 h GLU 264 N 0.54 0.49 0.00 4.15 4.81 -1.63 -3.32 114.58 119.62 3a11 h GLU 264 Ca 0.12 -0.84 0.00 0.00 -0.13 0.00 0.00 59.36 58.51 3a11 h GLU 264 Cb 0.22 0.31 0.00 0.00 0.63 0.00 0.00 28.75 29.92 3a11 h GLU 264 CO -0.00 1.40 0.00 1.25 -0.73 0.00 0.00 179.01 180.93 3a11 h LEU 265 N 0.13 0.00 -0.83 1.64 5.85 0.11 -2.64 115.31 119.57 3a11 h LEU 265 Ca -0.27 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 3a11 h LEU 265 Cb 2.15 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.16 3a11 h LEU 265 CO 0.25 0.00 -0.14 0.11 -0.34 0.00 0.00 178.44 178.32 3a11 h LYS 266 N 0.00 0.72 -0.31 1.25 1.79 -1.50 -3.18 116.57 115.33 3a11 h LYS 266 Ca 0.00 -0.25 -0.03 0.00 -2.18 0.00 0.00 60.65 58.19 3a11 h LYS 266 Cb 0.28 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 3a11 h LYS 266 CO 0.00 0.83 0.07 1.15 -1.08 0.00 0.00 179.45 180.42 3a11 h THR 267 N 0.65 1.22 -2.41 -0.16 2.02 -1.66 -3.46 112.91 109.11 3a11 h THR 267 Ca 0.11 -0.73 -0.61 0.00 0.77 0.00 0.00 66.41 65.95 3a11 h THR 267 Cb 0.61 1.11 0.13 0.00 -1.74 0.00 0.00 68.15 68.26 3a11 h THR 267 CO 0.04 0.24 -0.18 0.79 0.37 0.00 0.00 175.52 176.79 3a11 n TRP 268 N -4.66 0.25 -1.73 3.16 7.02 -1.20 -4.92 117.44 115.36 3a11 n TRP 268 Ca -0.02 0.65 -0.39 0.00 -1.02 0.00 0.00 57.50 56.72 3a11 n TRP 268 Cb 0.19 -2.10 0.04 0.00 -2.42 0.00 0.00 31.31 27.02 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 0.55 1.69 0.23 -0.99 -0.02 -1.26 -4.90 135.00 130.29 3a11 n PRO 269 Ca 0.11 0.62 0.16 0.00 -2.02 0.00 0.00 63.50 62.37 3a11 n PRO 269 Cb 0.37 -2.54 0.79 0.00 -0.02 0.00 0.00 33.50 32.09 3a11 n PRO 269 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3a11 h LYS 270 N 1.46 0.00 -0.72 -0.52 -0.00 -1.96 -2.47 116.57 112.37 3a11 h LYS 270 Ca -0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 60.65 60.10 3a11 h LYS 270 Cb 1.31 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 33.51 3a11 h LYS 270 CO 0.57 0.00 0.06 0.27 -0.00 0.00 0.00 179.45 180.35 3a11 n ASN 271 N -2.64 4.54 -4.08 7.07 6.94 -1.26 -4.75 115.26 121.08 3a11 n ASN 271 Ca -0.01 -2.78 -0.32 0.00 -0.02 0.00 0.00 54.58 51.45 3a11 n ASN 271 Cb 0.12 -0.66 -0.16 0.00 -2.36 0.00 0.00 39.78 36.72 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 -2.38 2.06 -0.03 1.53 1.01 -0.93 -5.11 121.20 117.35 3a11 s ILE 272 Ca 0.42 -1.26 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 3a11 s ILE 272 Cb 0.33 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 3a11 s ILE 272 CO 0.12 0.24 0.05 -1.61 0.00 0.00 0.00 174.94 173.74 3a11 s GLU 273 N 1.22 3.01 -0.31 2.79 2.02 -1.26 -4.91 118.70 121.25 3a11 s GLU 273 Ca -0.02 -0.47 -0.07 0.00 0.02 0.00 0.00 54.97 54.42 3a11 s GLU 273 Cb -0.17 -2.82 0.01 0.00 0.10 0.00 0.00 34.13 31.25 3a11 s GLU 273 CO -0.09 0.66 0.10 0.08 0.02 0.00 0.00 175.26 176.04 3a11 s VAL 274 N -1.09 4.08 -0.17 2.63 1.01 -1.26 -5.08 120.40 120.52 3a11 s VAL 274 Ca 0.19 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 3a11 s VAL 274 Cb -0.12 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 3a11 s VAL 274 CO 0.10 0.03 0.23 0.26 0.00 0.00 0.00 175.10 175.71 3a11 s TRP 275 N 1.51 3.45 -0.58 5.22 0.52 -1.26 -4.69 118.94 123.10 3a11 s TRP 275 Ca 0.02 0.50 0.06 0.00 0.02 0.00 0.00 56.10 56.71 3a11 s TRP 275 Cb -0.18 -2.26 0.24 0.00 -1.15 0.00 0.00 33.47 30.13 3a11 s TRP 275 CO 0.03 0.28 0.67 -1.71 0.02 0.00 0.00 176.95 176.25 3a11 n ASN 276 N 3.46 2.83 -4.77 2.95 5.15 -1.26 -5.06 115.26 118.56 3a11 n ASN 276 Ca -0.14 -3.24 -0.41 0.00 -0.60 0.00 0.00 54.58 50.20 3a11 n ASN 276 Cb 0.52 -0.67 -0.02 0.00 -0.53 0.00 0.00 39.78 39.08 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 -2.07 4.34 -0.05 1.20 0.04 -1.26 -0.93 135.00 136.27 3a11 s PRO 277 Ca 0.38 2.23 -0.24 0.00 0.04 0.00 0.00 61.00 63.41 3a11 s PRO 277 Cb 0.14 -3.08 -0.19 0.00 0.04 0.00 0.00 34.50 31.42 3a11 s PRO 277 CO -0.05 -0.23 1.02 0.00 0.04 0.00 0.00 177.00 177.78 3a11 h ALA 278 N 3.61 -0.12 -1.39 8.56 0.00 -1.71 -3.42 119.26 124.79 3a11 h ALA 278 Ca -0.49 -0.26 -0.59 0.00 0.00 0.00 0.00 54.91 53.57 3a11 h ALA 278 Cb 1.23 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.93 3a11 h ALA 278 CO 0.67 -0.26 -0.56 -0.06 0.00 0.00 0.00 179.25 179.04 3a11 s PHE 279 N -3.62 2.04 0.21 0.00 0.08 -1.26 0.03 117.98 115.46 3a11 s PHE 279 Ca -0.15 -0.95 0.01 0.00 0.12 0.00 0.00 56.93 55.96 3a11 s PHE 279 Cb 0.01 -1.47 -0.05 0.00 -0.57 0.00 0.00 43.02 40.93 3a11 s PHE 279 CO 0.58 0.12 0.05 0.16 -0.10 0.00 0.00 175.22 176.02 3a11 s ASP 280 N -3.68 1.18 -0.22 1.36 3.84 -0.71 -4.57 116.67 113.87 3a11 s ASP 280 Ca 0.25 -1.27 -0.05 0.00 -0.00 0.00 0.00 52.55 51.48 3a11 s ASP 280 Cb 0.06 0.14 -0.01 0.00 -1.38 0.00 0.00 42.92 41.73 3a11 s ASP 280 CO 0.12 -0.65 -0.02 -0.69 -0.00 0.00 0.00 175.17 173.94 3a11 s VAL 281 N -3.71 3.59 -0.26 2.11 1.01 -1.26 -2.93 120.40 118.95 3a11 s VAL 281 Ca 0.30 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 3a11 s VAL 281 Cb 0.07 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 3a11 s VAL 281 CO 0.08 0.41 0.47 -0.89 0.00 0.00 0.00 175.10 175.18 3a11 s THR 282 N 1.45 5.10 0.50 3.92 2.01 0.13 -4.86 115.64 123.90 3a11 s THR 282 Ca 0.05 0.80 -0.23 0.00 0.31 0.00 0.00 61.69 62.62 3a11 s THR 282 Cb -0.14 -3.79 -0.07 0.00 0.01 0.00 0.00 72.50 68.51 3a11 s THR 282 CO -0.01 0.12 1.39 -2.84 -0.69 0.00 0.00 174.62 172.59 3a11 s PRO 283 N 2.16 3.41 0.41 4.92 0.02 -1.26 -0.38 135.00 144.28 3a11 s PRO 283 Ca 0.20 2.33 0.12 0.00 0.02 0.00 0.00 61.00 63.66 3a11 s PRO 283 Cb -0.16 -2.46 0.96 0.00 0.02 0.00 0.00 34.50 32.86 3a11 s PRO 283 CO 0.09 -1.00 1.96 -1.00 -0.33 0.00 0.00 177.00 176.71 3a11 h PRO 284 N 1.89 0.49 0.00 5.54 0.13 -1.85 -0.96 132.00 137.24 3a11 h PRO 284 Ca -0.51 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 3a11 h PRO 284 Cb 1.28 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3a11 h PRO 284 CO 0.59 0.32 0.00 -0.85 -0.23 0.00 0.00 178.00 177.84 3a11 n GLU 285 N -4.48 0.04 -0.22 0.86 0.00 -1.26 -1.23 120.64 114.34 3a11 n GLU 285 Ca 0.11 0.33 0.09 0.00 0.00 0.00 0.00 57.16 57.69 3a11 n GLU 285 Cb 0.37 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.52 3a11 n GLU 285 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3a11 n TYR 286 N -1.41 0.59 -4.02 -1.84 4.01 -0.36 -4.88 117.16 109.24 3a11 n TYR 286 Ca 0.02 -0.41 -0.25 0.00 -0.16 0.00 0.00 57.90 57.10 3a11 n TYR 286 Cb 0.06 -0.01 -0.17 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.08 0.93 -0.05 -0.72 0.11 -0.37 -4.81 120.40 114.41 3a11 s VAL 287 Ca 0.33 -0.26 -0.22 0.00 -2.93 0.00 0.00 61.98 58.91 3a11 s VAL 287 Cb 0.18 -0.95 -0.16 0.00 -1.53 0.00 0.00 36.38 33.92 3a11 s VAL 287 CO 0.24 0.34 0.91 0.44 -3.33 0.00 0.00 175.10 173.70 3a11 h ASP 288 N 7.92 -0.19 -5.16 3.54 3.32 -1.53 -3.42 116.42 120.89 3a11 h ASP 288 Ca -0.29 -0.35 -0.11 0.00 0.02 0.00 0.00 57.03 56.30 3a11 h ASP 288 Cb 1.14 0.05 -0.15 0.00 0.22 0.00 0.00 39.33 40.59 3a11 h ASP 288 CO 0.41 0.35 -0.51 0.68 -1.72 0.00 0.00 179.24 178.44 3a11 s VAL 289 N -3.53 0.16 -0.14 -1.35 -7.23 -1.17 -4.36 120.40 102.79 3a11 s VAL 289 Ca -0.13 -1.35 -0.01 0.00 -1.81 0.00 0.00 61.98 58.69 3a11 s VAL 289 Cb 0.01 -1.26 -0.02 0.00 0.56 0.00 0.00 36.38 35.67 3a11 s VAL 289 CO 0.49 -0.74 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.79 3a11 s ILE 290 N -3.49 3.16 -0.47 -0.62 1.01 0.01 -1.68 121.20 119.12 3a11 s ILE 290 Ca 0.03 -0.62 -0.18 0.00 0.00 0.00 0.00 60.65 59.88 3a11 s ILE 290 Cb 0.04 -2.34 0.05 0.00 0.01 0.00 0.00 42.46 40.21 3a11 s ILE 290 CO -0.09 0.51 0.53 -0.63 0.00 0.00 0.00 174.94 175.27 3a11 s ILE 291 N 0.44 5.00 0.55 2.92 1.01 0.16 -1.85 121.20 129.43 3a11 s ILE 291 Ca -0.09 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.16 3a11 s ILE 291 Cb -0.16 -4.18 0.07 0.00 0.01 0.00 0.00 42.46 38.20 3a11 s ILE 291 CO 0.04 -0.63 0.67 0.42 0.00 0.00 0.00 174.94 175.44 3a11 s THR 292 N 2.33 2.09 -2.05 2.92 -4.23 -0.52 -1.26 115.64 114.91 3a11 s THR 292 Ca 0.13 -1.14 0.10 0.00 -1.18 0.00 0.00 61.69 59.61 3a11 s THR 292 Cb -0.19 -2.23 0.27 0.00 1.34 0.00 0.00 72.50 71.70 3a11 s THR 292 CO 0.12 0.00 1.30 -1.84 -0.54 0.00 0.00 174.62 173.66 3a11 n GLU 293 N -2.07 1.43 -0.06 3.99 0.00 -1.26 -3.02 120.64 119.64 3a11 n GLU 293 Ca 0.10 -0.66 0.02 0.00 0.00 0.00 0.00 57.16 56.62 3a11 n GLU 293 Cb 0.62 -1.21 0.03 0.00 0.00 0.00 0.00 31.44 30.88 3a11 n GLU 293 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3a11 n ARG 294 N -0.01 1.66 0.00 3.44 1.74 -1.26 -4.82 116.66 117.40 3a11 n ARG 294 Ca 0.09 -1.44 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 3a11 n ARG 294 Cb 0.18 -0.94 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 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 -0.53 1.95 3.68 -0.13 0.00 -1.17 -5.06 105.19 103.93 3a11 n GLY 295 Ca 0.03 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.53 5.32 0.16 -0.61 1.01 -1.26 -1.44 121.20 122.85 3a11 s ILE 296 Ca 0.00 0.35 0.04 0.00 0.00 0.00 0.00 60.65 61.04 3a11 s ILE 296 Cb 0.00 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 3a11 s ILE 296 CO 0.00 0.34 -0.07 0.27 0.00 0.00 0.00 174.94 175.48 3a11 s ILE 297 N 0.98 1.08 0.46 2.92 -4.36 -0.77 -4.96 121.20 116.56 3a11 s ILE 297 Ca 0.11 -2.04 -0.22 0.00 -0.26 0.00 0.00 60.65 58.24 3a11 s ILE 297 Cb -0.13 -1.97 -0.08 0.00 1.25 0.00 0.00 42.46 41.52 3a11 s ILE 297 CO 0.04 -0.64 1.07 -2.84 0.24 0.00 0.00 174.94 172.81 3a11 s PRO 298 N -3.79 3.87 0.17 0.37 0.02 -1.26 -0.81 135.00 133.56 3a11 s PRO 298 Ca 0.20 1.48 -0.20 0.00 0.02 0.00 0.00 61.00 62.50 3a11 s PRO 298 Cb 0.04 -2.27 0.10 0.00 0.02 0.00 0.00 34.50 32.39 3a11 s PRO 298 CO 0.02 -0.39 1.62 -1.35 -0.33 0.00 0.00 177.00 176.57 3a11 h PRO 299 N 1.88 -0.15 0.00 5.54 0.11 -1.83 -0.83 132.00 136.73 3a11 h PRO 299 Ca -0.49 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3a11 h PRO 299 Cb 1.23 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3a11 h PRO 299 CO 0.60 -0.10 0.00 2.48 -0.21 0.00 0.00 178.00 180.77 3a11 n TYR 300 N -5.39 0.00 1.30 0.65 4.11 -1.26 -1.58 117.16 115.00 3a11 n TYR 300 Ca 0.02 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.05 3a11 n TYR 300 Cb 0.30 0.00 0.43 0.00 -0.00 0.00 0.00 39.34 40.07 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 -0.83 2.96 -0.33 -3.48 0.00 -0.32 -4.13 120.51 114.39 3a11 n ALA 301 Ca 0.04 -0.39 0.20 0.00 0.00 0.00 0.00 53.44 53.29 3a11 n ALA 301 Cb 0.02 -1.16 0.46 0.00 0.00 0.00 0.00 19.45 18.77 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 3.78 2.08 -0.01 0.00 0.00 -1.45 0.32 119.26 123.97 3a11 h ALA 302 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3a11 h ALA 302 Cb 0.49 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3a11 h ALA 302 CO 0.00 -0.49 -0.19 0.97 0.00 0.00 0.00 179.25 179.54 3a11 h ILE 303 N 0.47 1.14 -0.02 0.00 2.10 -1.72 -2.18 117.51 117.30 3a11 h ILE 303 Ca 0.60 -0.68 -0.21 0.00 1.08 0.00 0.00 64.86 65.64 3a11 h ILE 303 Cb 1.37 1.35 0.00 0.00 -1.09 0.00 0.00 36.82 38.44 3a11 h ILE 303 CO -0.34 0.20 -0.88 0.44 -1.08 0.00 0.00 178.15 176.48 3a11 h ASP 304 N 0.02 0.51 -0.57 2.19 3.32 -0.66 -2.96 116.42 118.27 3a11 h ASP 304 Ca 0.00 -0.39 -0.10 0.00 0.02 0.00 0.00 57.03 56.56 3a11 h ASP 304 Cb 0.35 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3a11 h ASP 304 CO 0.02 1.18 -0.03 0.40 -1.72 0.00 0.00 179.24 179.09 3a11 h ILE 305 N 0.24 1.27 -0.56 0.35 2.04 -1.17 -0.96 117.51 118.72 3a11 h ILE 305 Ca -0.06 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.62 3a11 h ILE 305 Cb 1.51 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 3a11 h ILE 305 CO 0.15 0.43 0.36 -0.07 0.00 0.00 0.00 178.15 179.02 3a11 h LEU 306 N 0.95 0.65 0.63 1.44 3.38 -1.42 0.30 115.31 121.24 3a11 h LEU 306 Ca 0.16 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3a11 h LEU 306 Cb 0.59 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.18 3a11 h LEU 306 CO 0.04 0.48 -0.30 0.03 0.09 0.00 0.00 178.44 178.78 3a11 h ARG 307 N 0.76 -0.81 -0.02 1.13 3.08 -1.33 -1.28 114.38 115.90 3a11 h ARG 307 Ca 0.20 0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 3a11 h ARG 307 Cb -0.07 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 3a11 h ARG 307 CO -0.04 -0.50 0.00 0.93 -1.07 0.00 0.00 179.97 179.30 3a11 h GLU 308 N -1.05 0.04 0.00 0.04 5.08 -1.14 0.28 114.58 117.82 3a11 h GLU 308 Ca -0.09 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.07 3a11 h GLU 308 Cb 0.69 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.95 3a11 h GLU 308 CO 0.14 0.28 -0.76 1.49 -1.00 0.00 0.00 179.01 179.16 3a11 h GLU 309 N -0.21 0.51 -0.02 2.33 4.57 -0.52 -3.38 114.58 117.87 3a11 h GLU 309 Ca 0.01 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 3a11 h GLU 309 Cb 0.26 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 3a11 h GLU 309 CO 0.00 1.19 0.00 1.19 -1.18 0.00 0.00 179.01 180.21 3a11 n PHE 310 N -4.09 0.04 -3.58 0.92 3.72 -0.58 -4.62 117.46 109.26 3a11 n PHE 310 Ca -0.11 -0.61 -0.24 0.00 -0.05 0.00 0.00 57.45 56.44 3a11 n PHE 310 Cb 0.75 -0.07 0.05 0.00 -0.94 0.00 0.00 39.48 39.26 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 -0.64 -0.83 3.78 1.37 0.00 0.09 -4.72 105.19 104.24 3a11 n GLY 311 Ca 0.04 0.39 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.51 3.58 0.16 1.61 -0.00 -0.77 -4.93 118.94 115.09 3a11 s TRP 312 Ca 0.33 0.77 0.05 0.00 -0.00 0.00 0.00 56.10 57.26 3a11 s TRP 312 Cb -0.09 -2.31 -0.05 0.00 -0.00 0.00 0.00 33.47 31.02 3a11 s TRP 312 CO 0.82 0.42 -0.11 0.00 -0.00 0.00 0.00 176.95 178.08 3a11 s ALA 313 N -0.20 1.60 0.00 5.86 0.00 -1.26 -4.16 121.76 123.60 3a11 s ALA 313 Ca 0.20 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.62 3a11 s ALA 313 Cb -0.14 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.00 3a11 s ALA 313 CO 0.08 -0.06 0.55 -0.11 0.00 0.00 0.00 175.76 176.22 3a11 n LEU 314 N -0.25 0.00 -4.55 0.00 0.00 -1.26 -3.66 117.00 107.28 3a11 n LEU 314 Ca -0.10 0.55 -0.30 0.00 0.00 0.00 0.00 56.01 56.16 3a11 n LEU 314 Cb 0.61 -0.05 -0.04 0.00 0.00 0.00 0.00 43.42 43.93 3a11 n LEU 314 CO 0.33 -0.05 1.84 1.17 0.00 0.00 0.00 177.39 180.67 3a11 n LYS 315 N -0.73 0.90 -4.31 1.96 4.81 -1.26 -4.85 118.16 114.68 3a11 n LYS 315 Ca 0.00 -0.21 -0.26 0.00 -0.87 0.00 0.00 58.31 56.96 3a11 n LYS 315 Cb 0.00 -3.48 -0.09 0.00 0.02 0.00 0.00 35.03 31.48 3a11 n LYS 315 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 3a11 s TYR 316 N 12.83 2.60 -0.21 5.64 5.04 -1.24 -5.11 117.35 136.89 3a11 s TYR 316 Ca 0.98 -0.24 -0.13 0.00 -2.44 0.00 0.00 57.07 55.24 3a11 s TYR 316 Cb -0.18 -1.25 0.06 0.00 0.35 0.00 0.00 41.96 40.94 3a11 s TYR 316 CO 0.22 0.53 0.52 0.95 -1.34 0.00 0.00 175.55 176.43 3a11 s THR 317 N -1.79 -0.01 0.45 4.34 -4.23 -1.26 -5.12 115.64 108.01 3a11 s THR 317 Ca 0.25 0.05 -0.23 0.00 -1.18 0.00 0.00 61.69 60.58 3a11 s THR 317 Cb -0.08 -0.76 -0.10 0.00 1.34 0.00 0.00 72.50 72.90 3a11 s THR 317 CO 0.15 0.02 0.83 1.21 -0.54 0.00 0.00 174.62 176.30 3a11 n GLU 318 N 4.05 1.01 0.00 3.99 4.07 -1.26 -4.83 120.64 127.67 3a11 n GLU 318 Ca -0.21 0.37 0.09 0.00 -0.06 0.00 0.00 57.16 57.35 3a11 n GLU 318 Cb 0.57 -1.87 0.51 0.00 -0.06 0.00 0.00 31.44 30.59 3a11 n GLU 318 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 3a11 n PRO 319 N 0.15 0.51 -0.56 5.31 -0.04 -1.26 -3.11 135.00 135.99 3a11 n PRO 319 Ca 0.11 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.65 3a11 n PRO 319 Cb 0.40 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.04 0.00 -2.87 0.54 2.14 -1.26 -4.88 117.44 110.07 3a11 n TRP 320 Ca 0.13 -1.07 0.00 0.00 2.07 0.00 0.00 57.50 58.63 3a11 n TRP 320 Cb 0.07 -0.19 0.00 0.00 -0.81 0.00 0.00 31.31 30.38 3a11 n TRP 320 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 3a11 n GLU 321 N -0.87 2.34 0.00 -2.67 -0.58 -1.18 -4.77 120.64 112.90 3a11 n GLU 321 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 3a11 n GLU 321 Cb 0.74 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.64 3a11 n GLU 321 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40