#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmh s ARG 4 N 0.00 4.35 0.02 2.12 0.52 -1.26 -5.06 118.95 119.64 1tmh s ARG 4 Ca 0.00 0.52 -0.30 0.00 -0.52 0.00 0.00 55.73 55.43 1tmh s ARG 4 Cb 0.00 -3.43 -0.05 0.00 0.52 0.00 0.00 34.95 31.98 1tmh s ARG 4 CO 0.00 0.15 1.27 -1.58 0.02 0.00 0.00 175.30 175.17 1tmh s HIS 5 N 0.62 3.19 0.64 -0.53 5.65 -1.26 -5.02 115.29 118.58 1tmh s HIS 5 Ca 0.28 1.11 -0.17 0.00 0.25 0.00 0.00 55.06 56.53 1tmh s HIS 5 Cb -0.16 -3.51 -0.01 0.00 -1.18 0.00 0.00 32.58 27.72 1tmh s HIS 5 CO 0.12 -1.72 1.20 -1.25 -0.65 0.00 0.00 174.74 172.44 1tmh s PRO 6 N 1.76 2.69 -0.05 2.88 0.04 -1.26 -4.88 135.00 136.18 1tmh s PRO 6 Ca 0.60 1.76 0.02 0.00 0.04 0.00 0.00 61.00 63.42 1tmh s PRO 6 Cb -0.29 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.36 1tmh s PRO 6 CO 0.26 -1.41 -0.08 -1.17 0.04 0.00 0.00 177.00 174.64 1tmh s LEU 7 N -4.50 1.53 -0.20 -3.56 2.96 -1.15 -0.07 118.68 113.70 1tmh s LEU 7 Ca 0.75 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.47 1tmh s LEU 7 Cb -0.29 -0.61 0.04 0.00 0.50 0.00 0.00 46.19 45.83 1tmh s LEU 7 CO 0.38 0.00 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.62 1tmh s VAL 8 N 0.69 1.61 -0.22 1.68 1.01 0.49 -1.98 120.40 123.68 1tmh s VAL 8 Ca -0.12 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 60.79 1tmh s VAL 8 Cb -0.14 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1tmh s VAL 8 CO 0.02 0.14 0.03 -0.32 0.00 0.00 0.00 175.10 174.97 1tmh s MET 9 N 1.41 3.65 -0.21 2.72 1.75 -0.39 -2.32 119.30 125.90 1tmh s MET 9 Ca -0.02 -0.49 -0.22 0.00 -1.25 0.00 0.00 55.69 53.72 1tmh s MET 9 Cb -0.16 -3.18 -0.02 0.00 2.84 0.00 0.00 34.83 34.30 1tmh s MET 9 CO -0.08 -0.06 0.67 0.20 -0.65 0.00 0.00 175.02 175.11 1tmh s GLY 10 N 1.21 1.96 -0.40 2.11 0.00 -0.32 -0.45 107.32 111.44 1tmh s GLY 10 Ca 0.04 -0.26 -0.18 0.00 0.00 0.00 0.00 44.72 44.31 1tmh s GLY 10 CO 0.02 1.44 0.49 0.21 0.00 0.00 0.00 173.10 175.26 1tmh s ASN 11 N 1.28 6.25 0.08 1.64 3.84 0.11 -1.49 114.94 126.65 1tmh s ASN 11 Ca 0.30 -0.39 0.21 0.00 0.21 0.00 0.00 52.86 53.19 1tmh s ASN 11 Cb -0.16 -2.25 0.87 0.00 -0.55 0.00 0.00 41.25 39.16 1tmh s ASN 11 CO 0.10 -0.56 1.66 0.79 -2.79 0.00 0.00 177.10 176.30 1tmh n TRP 12 N 5.74 0.28 -1.52 0.43 7.02 -1.11 -4.38 117.44 123.90 1tmh n TRP 12 Ca -0.06 0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 1tmh n TRP 12 Cb 0.48 -0.66 0.00 0.00 -2.42 0.00 0.00 31.31 28.71 1tmh n TRP 12 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1tmh n LYS 13 N -1.74 0.00 -2.96 -0.99 5.02 -1.26 -3.34 118.16 112.89 1tmh n LYS 13 Ca 0.04 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 1tmh n LYS 13 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.26 1tmh n LYS 13 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1tmh n LEU 14 N 0.00 6.31 -3.83 -0.35 7.94 -1.26 -4.54 117.00 121.27 1tmh n LEU 14 Ca 0.00 -5.30 -0.13 0.00 -1.11 0.00 0.00 56.01 49.47 1tmh n LEU 14 Cb 0.00 -1.15 -0.14 0.00 0.53 0.00 0.00 43.42 42.65 1tmh n LEU 14 CO 0.00 1.85 -0.31 0.20 -1.11 0.00 0.00 177.39 178.02 1tmh s ASN 15 N -1.84 -0.03 0.00 1.96 0.01 -1.21 -5.14 114.94 108.69 1tmh s ASN 15 Ca 0.35 0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.59 1tmh s ASN 15 Cb 0.10 0.06 0.00 0.00 0.41 0.00 0.00 41.25 41.83 1tmh s ASN 15 CO 0.03 -0.05 0.00 0.61 -1.51 0.00 0.00 177.10 176.18 1tmh n GLY 16 N 3.43 3.13 3.89 0.66 0.00 -1.26 -4.49 105.19 110.55 1tmh n GLY 16 Ca -0.17 -1.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.81 1tmh n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tmh s SER 17 N 0.00 0.01 0.16 1.61 1.04 -1.26 -4.98 113.70 110.28 1tmh s SER 17 Ca 0.00 -0.64 -0.08 0.00 0.48 0.00 0.00 55.95 55.71 1tmh s SER 17 Cb 0.00 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.62 1tmh s SER 17 CO 0.00 -0.94 1.49 0.03 0.98 0.00 0.00 173.24 174.80 1tmh h ARG 18 N 2.00 0.79 -0.08 4.02 3.08 -2.00 -2.51 114.38 119.68 1tmh h ARG 18 Ca -0.27 -0.44 -0.18 0.00 0.07 0.00 0.00 59.98 59.16 1tmh h ARG 18 Cb 1.22 0.03 0.01 0.00 0.08 0.00 0.00 29.97 31.30 1tmh h ARG 18 CO 0.36 1.07 -0.66 1.25 -1.07 0.00 0.00 179.97 180.92 1tmh h HIS 19 N 0.63 0.82 -0.49 3.04 2.76 -1.99 -0.97 115.15 118.96 1tmh h HIS 19 Ca 0.04 -0.39 -0.12 0.00 -2.20 0.00 0.00 60.37 57.70 1tmh h HIS 19 Cb 1.02 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.85 1tmh h HIS 19 CO 0.06 1.19 -0.18 1.98 -1.30 0.00 0.00 177.93 179.68 1tmh h MET 20 N 0.21 0.98 -0.58 5.26 1.85 -1.94 0.12 114.93 120.84 1tmh h MET 20 Ca -0.06 -0.41 0.00 0.00 -0.61 0.00 0.00 59.70 58.63 1tmh h MET 20 Cb 1.31 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 33.27 1tmh h MET 20 CO 0.13 1.08 0.38 0.28 -0.40 0.00 0.00 176.91 178.38 1tmh h VAL 21 N 0.84 1.15 0.27 -5.77 2.07 -1.47 0.75 116.25 114.09 1tmh h VAL 21 Ca 0.12 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1tmh h VAL 21 Cb 0.76 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1tmh h VAL 21 CO 0.06 0.15 -0.14 -0.74 0.02 0.00 0.00 177.57 176.92 1tmh h HIS 22 N 0.79 -0.37 0.25 1.57 6.17 -0.71 -2.43 115.15 120.41 1tmh h HIS 22 Ca 0.21 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.27 1tmh h HIS 22 Cb -0.08 0.13 0.00 0.00 2.52 0.00 0.00 27.41 29.98 1tmh h HIS 22 CO -0.03 -0.23 -0.13 0.93 0.71 0.00 0.00 177.93 179.18 1tmh h GLU 23 N -0.39 -0.33 -0.57 5.26 5.08 -0.41 -1.53 114.58 121.69 1tmh h GLU 23 Ca -0.03 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1tmh h GLU 23 Cb 0.31 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.52 1tmh h GLU 23 CO 0.05 -0.22 -0.26 -0.07 -1.00 0.00 0.00 179.01 177.50 1tmh h LEU 24 N -0.35 -0.92 -0.22 1.33 3.38 -0.94 -1.06 115.31 116.52 1tmh h LEU 24 Ca -0.03 0.21 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 1tmh h LEU 24 Cb 0.27 0.49 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1tmh h LEU 24 CO 0.05 -0.27 -0.35 0.58 0.09 0.00 0.00 178.44 178.54 1tmh h VAL 25 N -0.12 1.32 -0.66 1.22 2.07 -1.46 0.19 116.25 118.81 1tmh h VAL 25 Ca 0.25 -1.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.17 1tmh h VAL 25 Cb 0.52 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1tmh h VAL 25 CO -0.65 0.48 0.21 0.77 0.02 0.00 0.00 177.57 178.41 1tmh h SER 26 N 0.33 0.93 0.14 0.57 4.64 -0.73 0.17 113.55 119.60 1tmh h SER 26 Ca 0.02 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1tmh h SER 26 Cb 0.93 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1tmh h SER 26 CO 0.08 0.87 -0.07 -1.13 -0.87 0.00 0.00 176.83 175.71 1tmh h ASN 27 N 0.97 -0.16 -0.48 4.97 -1.24 -0.85 -1.55 115.58 117.25 1tmh h ASN 27 Ca 0.22 -0.34 0.05 0.00 0.71 0.00 0.00 56.30 56.94 1tmh h ASN 27 Cb 0.27 0.04 -0.08 0.00 0.73 0.00 0.00 38.32 39.28 1tmh h ASN 27 CO -0.01 0.28 -0.47 -0.07 -1.29 0.00 0.00 177.43 175.87 1tmh h LEU 28 N -0.64 -1.63 -0.98 0.34 4.07 -0.44 0.49 115.31 116.52 1tmh h LEU 28 Ca -0.02 0.22 0.25 0.00 0.08 0.00 0.00 57.88 58.42 1tmh h LEU 28 Cb 0.49 0.68 -0.18 0.00 1.08 0.00 0.00 40.66 42.72 1tmh h LEU 28 CO 0.03 -0.30 -0.03 -0.09 -1.08 0.00 0.00 178.44 176.98 1tmh h ARG 29 N -0.24 0.01 -0.18 1.13 2.43 -0.56 0.26 114.38 117.23 1tmh h ARG 29 Ca 0.08 -0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.05 1tmh h ARG 29 Cb 0.45 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1tmh h ARG 29 CO -0.58 0.01 -0.67 -0.22 -1.51 0.00 0.00 179.97 177.00 1tmh h LYS 30 N 0.01 0.77 0.00 0.20 3.64 -0.54 -3.26 116.57 117.39 1tmh h LYS 30 Ca 0.57 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1tmh h LYS 30 Cb 1.12 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1tmh h LYS 30 CO -0.94 1.21 0.00 -1.91 -2.27 0.00 0.00 179.45 175.54 1tmh n GLU 31 N -4.01 0.12 -0.43 1.90 4.07 0.16 -3.27 120.64 119.19 1tmh n GLU 31 Ca -0.07 0.16 0.08 0.00 -0.06 0.00 0.00 57.16 57.27 1tmh n GLU 31 Cb 0.69 -1.66 0.26 0.00 -0.06 0.00 0.00 31.44 30.67 1tmh n GLU 31 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1tmh n LEU 32 N -1.87 3.90 -4.61 4.31 4.77 0.63 -4.99 117.00 119.14 1tmh n LEU 32 Ca 0.06 -2.61 -0.43 0.00 -0.03 0.00 0.00 56.01 52.99 1tmh n LEU 32 Cb 0.34 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1tmh n LEU 32 CO 0.26 0.71 1.35 0.00 -1.33 0.00 0.00 177.39 178.38 1tmh s ALA 33 N -2.11 3.12 0.00 -1.18 0.00 -1.20 -2.17 121.76 118.21 1tmh s ALA 33 Ca 0.39 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1tmh s ALA 33 Cb 0.28 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1tmh s ALA 33 CO 0.14 -2.23 0.00 0.41 0.00 0.00 0.00 175.76 174.08 1tmh n GLY 34 N 4.94 0.28 3.62 0.00 0.00 -1.26 -5.05 105.19 107.71 1tmh n GLY 34 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1tmh n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tmh s VAL 35 N -2.00 3.84 -0.06 1.61 1.01 -0.92 -4.80 120.40 119.07 1tmh s VAL 35 Ca 0.00 0.91 0.03 0.00 0.00 0.00 0.00 61.98 62.92 1tmh s VAL 35 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1tmh s VAL 35 CO 0.00 -0.49 0.10 0.00 0.00 0.00 0.00 175.10 174.71 1tmh n ALA 36 N 8.61 2.24 0.41 5.51 0.00 -1.26 -4.61 120.51 131.41 1tmh n ALA 36 Ca 0.18 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1tmh n ALA 36 Cb 0.47 -0.12 0.47 0.00 0.00 0.00 0.00 19.45 20.26 1tmh n ALA 36 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1tmh h GLY 37 N 0.69 0.00 -4.38 0.00 0.00 -1.87 -3.44 103.07 94.07 1tmh h GLY 37 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1tmh h GLY 37 CO 0.00 0.00 -0.82 0.00 0.00 0.00 0.00 176.54 175.72 1tmh s ALA 39 N -1.05 3.52 0.02 0.00 0.00 0.90 -5.00 121.76 120.15 1tmh s ALA 39 Ca 0.05 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.34 1tmh s ALA 39 Cb -0.09 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 1tmh s ALA 39 CO 0.03 0.47 -0.20 0.08 0.00 0.00 0.00 175.76 176.13 1tmh s VAL 40 N -0.52 1.60 -0.05 0.00 1.01 -1.26 -0.38 120.40 120.80 1tmh s VAL 40 Ca 0.10 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 1tmh s VAL 40 Cb -0.12 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.91 1tmh s VAL 40 CO 0.02 0.30 0.23 0.00 0.00 0.00 0.00 175.10 175.64 1tmh s ALA 41 N -0.66 -0.56 0.06 5.51 0.00 -0.98 -1.82 121.76 123.31 1tmh s ALA 41 Ca 0.07 0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.48 1tmh s ALA 41 Cb -0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1tmh s ALA 41 CO 0.01 -0.17 -0.17 0.96 0.00 0.00 0.00 175.76 176.39 1tmh s ILE 42 N -0.58 1.35 -0.65 0.00 -4.36 -0.55 -1.17 121.20 115.23 1tmh s ILE 42 Ca -0.07 -1.25 0.02 0.00 -0.26 0.00 0.00 60.65 59.09 1tmh s ILE 42 Cb -0.04 -1.23 0.16 0.00 1.25 0.00 0.00 42.46 42.60 1tmh s ILE 42 CO 0.01 -0.05 0.44 0.00 0.24 0.00 0.00 174.94 175.59 1tmh s ALA 43 N -1.04 3.66 0.79 2.27 0.00 -0.56 0.83 121.76 127.71 1tmh s ALA 43 Ca 0.03 -3.55 -0.11 0.00 0.00 0.00 0.00 51.96 48.33 1tmh s ALA 43 Cb -0.09 -2.33 0.07 0.00 0.00 0.00 0.00 23.12 20.76 1tmh s ALA 43 CO 0.02 -2.08 1.09 -2.14 0.00 0.00 0.00 175.76 172.65 1tmh s PRO 44 N -0.80 2.14 0.32 0.00 0.02 -1.26 -2.75 135.00 132.67 1tmh s PRO 44 Ca 0.21 0.91 -0.29 0.00 0.02 0.00 0.00 61.00 61.85 1tmh s PRO 44 Cb -0.15 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.36 1tmh s PRO 44 CO -0.08 -1.65 1.50 -1.25 -0.33 0.00 0.00 177.00 175.19 1tmh s PRO 45 N -5.01 4.16 0.15 5.54 0.04 -1.26 -4.60 135.00 134.03 1tmh s PRO 45 Ca 0.61 2.50 -0.06 0.00 0.04 0.00 0.00 61.00 64.09 1tmh s PRO 45 Cb -0.16 -3.02 0.22 0.00 0.04 0.00 0.00 34.50 31.58 1tmh s PRO 45 CO 0.56 -0.52 0.87 -1.91 0.04 0.00 0.00 177.00 176.03 1tmh n GLU 46 N 1.43 -0.08 0.00 4.56 2.13 -1.26 -0.52 120.64 126.90 1tmh n GLU 46 Ca 0.04 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.73 1tmh n GLU 46 Cb 0.39 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1tmh n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tmh n MET 47 N -4.88 0.75 0.00 5.31 0.00 -1.26 -2.55 117.12 114.49 1tmh n MET 47 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.78 1tmh n MET 47 Cb 0.26 -1.24 0.00 0.00 0.00 0.00 0.00 33.22 32.24 1tmh n MET 47 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1tmh n TYR 48 N -0.11 0.00 0.06 3.17 4.01 0.32 -4.80 117.16 119.81 1tmh n TYR 48 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1tmh n TYR 48 Cb 0.12 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1tmh n TYR 48 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1tmh h ILE 49 N 0.39 0.51 -0.35 -0.72 2.04 -1.50 0.57 117.51 118.46 1tmh h ILE 49 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1tmh h ILE 49 Cb 0.20 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 1tmh h ILE 49 CO 0.00 0.00 -0.13 -0.78 0.00 0.00 0.00 178.15 177.24 1tmh h ASP 50 N -0.34 -0.44 -0.46 1.72 3.58 -1.82 0.24 116.42 118.89 1tmh h ASP 50 Ca 0.06 0.12 0.08 0.00 0.42 0.00 0.00 57.03 57.71 1tmh h ASP 50 Cb 0.41 0.26 -0.07 0.00 1.72 0.00 0.00 39.33 41.65 1tmh h ASP 50 CO -0.19 -0.16 0.05 -0.03 -2.88 0.00 0.00 179.24 176.03 1tmh h MET 51 N -0.05 0.16 -0.19 0.28 4.05 -1.78 -1.57 114.93 115.82 1tmh h MET 51 Ca 0.17 -0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 59.42 1tmh h MET 51 Cb 0.32 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1tmh h MET 51 CO -0.39 0.11 -0.52 0.00 0.23 0.00 0.00 176.91 176.34 1tmh h ALA 52 N 1.39 0.32 -0.89 0.39 0.00 0.05 -2.51 119.26 118.02 1tmh h ALA 52 Ca 0.23 -0.50 0.21 0.00 0.00 0.00 0.00 54.91 54.85 1tmh h ALA 52 Cb 0.33 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.95 1tmh h ALA 52 CO -0.35 0.52 0.40 -0.22 0.00 0.00 0.00 179.25 179.60 1tmh h LYS 53 N 0.40 0.42 -0.21 0.00 3.11 -0.29 0.35 116.57 120.34 1tmh h LYS 53 Ca -0.01 -0.03 -0.13 0.00 -2.81 0.00 0.00 60.65 57.67 1tmh h LYS 53 Cb 1.14 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.28 1tmh h LYS 53 CO 0.11 0.28 -0.38 0.00 -2.81 0.00 0.00 179.45 176.65 1tmh h ARG 54 N 0.43 0.62 0.00 1.90 3.08 -1.10 -2.46 114.38 116.85 1tmh h ARG 54 Ca 0.54 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1tmh h ARG 54 Cb 1.00 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1tmh h ARG 54 CO -0.50 1.01 -0.01 0.93 -1.07 0.00 0.00 179.97 180.33 1tmh h GLU 55 N 0.31 0.00 0.00 0.04 4.39 -0.88 -2.69 114.58 115.76 1tmh h GLU 55 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1tmh h GLU 55 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1tmh h GLU 55 CO 0.09 0.01 -0.78 0.00 -1.16 0.00 0.00 179.01 177.16 1tmh n ALA 56 N -2.10 3.32 -1.74 3.43 0.00 0.02 -4.68 120.51 118.77 1tmh n ALA 56 Ca 0.01 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 1tmh n ALA 56 Cb 0.36 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 1tmh n ALA 56 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1tmh n GLU 57 N -1.90 2.70 0.00 0.00 0.00 -0.94 -1.55 120.64 118.96 1tmh n GLU 57 Ca 0.03 0.96 0.00 0.00 0.00 0.00 0.00 57.16 58.16 1tmh n GLU 57 Cb 0.41 -2.75 0.00 0.00 0.00 0.00 0.00 31.44 29.10 1tmh n GLU 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1tmh n GLY 58 N 2.42 2.87 0.34 8.31 0.00 -1.26 -5.05 105.19 112.81 1tmh n GLY 58 Ca 0.10 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.31 1tmh n GLY 58 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tmh n SER 59 N 1.06 -0.16 -1.58 1.61 3.41 -0.59 -4.98 113.62 112.40 1tmh n SER 59 Ca 0.00 -0.97 -0.15 0.00 -0.26 0.00 0.00 58.87 57.49 1tmh n SER 59 Cb 0.00 -0.09 0.09 0.00 -0.26 0.00 0.00 64.21 63.95 1tmh n SER 59 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1tmh n HIS 60 N -2.24 1.89 -2.92 7.33 8.25 -1.26 -4.95 115.22 121.31 1tmh n HIS 60 Ca 0.01 -2.02 -0.42 0.00 -0.26 0.00 0.00 57.72 55.03 1tmh n HIS 60 Cb 0.05 -0.39 -0.05 0.00 1.12 0.00 0.00 29.99 30.72 1tmh n HIS 60 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1tmh s ILE 61 N -4.13 4.68 0.45 1.59 1.01 -1.26 -4.58 121.20 118.97 1tmh s ILE 61 Ca 0.48 0.91 -0.20 0.00 0.00 0.00 0.00 60.65 61.84 1tmh s ILE 61 Cb 0.40 -4.25 -0.10 0.00 0.01 0.00 0.00 42.46 38.52 1tmh s ILE 61 CO 0.00 -0.49 0.96 -0.04 0.00 0.00 0.00 174.94 175.37 1tmh s MET 62 N 3.22 4.15 0.22 2.79 -1.94 -0.76 -4.91 119.30 122.07 1tmh s MET 62 Ca 0.33 1.07 0.08 0.00 -1.71 0.00 0.00 55.69 55.46 1tmh s MET 62 Cb -0.13 -2.17 -0.04 0.00 2.01 0.00 0.00 34.83 34.51 1tmh s MET 62 CO 0.18 -0.10 0.06 -0.51 -0.01 0.00 0.00 175.02 174.64 1tmh s LEU 63 N -3.44 3.46 0.00 -0.03 1.02 -1.26 -1.49 118.68 116.94 1tmh s LEU 63 Ca 0.61 -0.40 0.01 0.00 0.02 0.00 0.00 54.13 54.38 1tmh s LEU 63 Cb -0.09 -2.04 -0.00 0.00 0.02 0.00 0.00 46.19 44.07 1tmh s LEU 63 CO 0.18 0.03 0.40 0.61 0.02 0.00 0.00 176.35 177.60 1tmh n GLY 64 N -0.61 2.42 3.05 -3.19 0.00 0.24 -0.41 105.19 106.70 1tmh n GLY 64 Ca -0.08 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 1tmh n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh s ALA 65 N -2.90 0.17 -2.48 4.61 0.00 -0.00 -4.14 121.76 117.02 1tmh s ALA 65 Ca 0.31 -0.74 0.23 0.00 0.00 0.00 0.00 51.96 51.76 1tmh s ALA 65 Cb -0.00 0.20 0.64 0.00 0.00 0.00 0.00 23.12 23.96 1tmh s ALA 65 CO 0.22 -0.26 1.50 1.04 0.00 0.00 0.00 175.76 178.27 1tmh n GLN 66 N 1.00 2.00 -3.64 0.00 6.02 -1.26 -0.94 117.38 120.55 1tmh n GLN 66 Ca -0.20 -1.50 -0.02 0.00 -0.01 0.00 0.00 57.00 55.27 1tmh n GLN 66 Cb 0.57 -1.45 -0.02 0.00 1.02 0.00 0.00 30.24 30.36 1tmh n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1tmh s ASN 67 N -1.69 -0.02 0.37 1.08 2.47 -1.12 -4.57 114.94 111.46 1tmh s ASN 67 Ca 0.34 0.00 0.03 0.00 0.42 0.00 0.00 52.86 53.66 1tmh s ASN 67 Cb 0.20 0.02 -0.04 0.00 -1.45 0.00 0.00 41.25 39.98 1tmh s ASN 67 CO 0.29 -0.03 0.10 0.68 -3.72 0.00 0.00 177.10 174.43 1tmh s VAL 68 N -1.82 0.82 0.45 -5.21 -7.23 -1.26 -4.91 120.40 101.24 1tmh s VAL 68 Ca 0.11 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.31 1tmh s VAL 68 Cb -0.01 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 1tmh s VAL 68 CO -0.04 0.00 0.04 -1.81 -0.31 0.00 0.00 175.10 172.98 1tmh s ASP 69 N -3.55 3.62 0.00 4.85 1.01 -0.23 -4.87 116.67 117.49 1tmh s ASP 69 Ca 0.29 -1.58 0.29 0.00 0.71 0.00 0.00 52.55 52.26 1tmh s ASP 69 Cb 0.05 0.29 1.74 0.00 1.01 0.00 0.00 42.92 46.00 1tmh s ASP 69 CO 0.14 -0.77 2.08 0.18 0.21 0.00 0.00 175.17 177.01 1tmh n LEU 70 N -1.08 0.00 -4.43 1.23 4.77 -1.26 -4.63 117.00 111.61 1tmh n LEU 70 Ca -0.12 0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.58 1tmh n LEU 70 Cb 0.66 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.63 1tmh n LEU 70 CO 0.40 -0.00 -0.54 0.20 -1.33 0.00 0.00 177.39 176.12 1tmh s ASN 71 N -2.01 3.52 -0.15 -1.43 0.01 -1.26 -5.02 114.94 108.59 1tmh s ASN 71 Ca 0.43 -0.73 0.09 0.00 -0.71 0.00 0.00 52.86 51.95 1tmh s ASN 71 Cb 0.20 -0.32 -0.23 0.00 0.41 0.00 0.00 41.25 41.31 1tmh s ASN 71 CO 0.34 0.16 0.24 0.18 -1.51 0.00 0.00 177.10 176.51 1tmh n LEU 72 N 0.69 1.30 -3.69 0.60 4.77 -1.26 -4.12 117.00 115.30 1tmh n LEU 72 Ca -0.16 0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 1tmh n LEU 72 Cb 0.54 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1tmh n LEU 72 CO 0.26 0.61 0.12 -0.94 -1.33 0.00 0.00 177.39 176.11 1tmh s SER 73 N -6.14 -0.22 0.00 -1.43 1.04 -1.26 -4.72 113.70 100.97 1tmh s SER 73 Ca -0.15 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1tmh s SER 73 Cb 0.07 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1tmh s SER 73 CO 0.77 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.90 1tmh n GLY 74 N 0.32 0.79 2.24 7.32 0.00 -1.26 -4.84 105.19 109.76 1tmh n GLY 74 Ca -0.18 -2.02 -0.23 0.00 0.00 0.00 0.00 46.02 43.60 1tmh n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh n ALA 75 N -1.00 6.62 -3.73 4.61 0.00 -1.26 -4.69 120.51 121.06 1tmh n ALA 75 Ca 0.00 -2.66 -0.30 0.00 0.00 0.00 0.00 53.44 50.49 1tmh n ALA 75 Cb 0.00 -2.46 -0.13 0.00 0.00 0.00 0.00 19.45 16.86 1tmh n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1tmh s PHE 76 N 0.13 2.04 0.23 0.00 0.08 -1.26 -5.08 117.98 114.12 1tmh s PHE 76 Ca 0.64 -2.40 -0.30 0.00 0.12 0.00 0.00 56.93 54.99 1tmh s PHE 76 Cb 0.31 -1.93 -0.09 0.00 -0.57 0.00 0.00 43.02 40.73 1tmh s PHE 76 CO -0.09 -0.79 1.25 0.99 -0.10 0.00 0.00 175.22 176.48 1tmh s THR 77 N 0.46 3.29 -0.67 0.64 2.01 -1.26 -3.19 115.64 116.92 1tmh s THR 77 Ca 0.17 1.13 0.00 0.00 0.31 0.00 0.00 61.69 63.29 1tmh s THR 77 Cb -0.24 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.55 1tmh s THR 77 CO -0.02 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1tmh n GLY 78 N 1.91 0.61 3.93 4.40 0.00 -1.26 -5.04 105.19 109.75 1tmh n GLY 78 Ca 0.04 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.10 1tmh n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tmh s GLU 79 N -3.22 3.52 -0.20 1.61 2.02 -1.19 -5.10 118.70 116.14 1tmh s GLU 79 Ca 0.00 -0.32 -0.05 0.00 0.02 0.00 0.00 54.97 54.62 1tmh s GLU 79 Cb 0.00 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.43 1tmh s GLU 79 CO 0.00 0.32 0.01 0.99 0.02 0.00 0.00 175.26 176.60 1tmh s THR 80 N -2.00 3.98 0.02 3.63 2.01 -1.26 -4.99 115.64 117.03 1tmh s THR 80 Ca 0.39 -0.30 -0.16 0.00 0.31 0.00 0.00 61.69 61.93 1tmh s THR 80 Cb -0.10 -2.80 -0.06 0.00 0.01 0.00 0.00 72.50 69.54 1tmh s THR 80 CO 0.31 0.42 0.45 -0.55 -0.69 0.00 0.00 174.62 174.56 1tmh s SER 81 N 1.06 6.88 0.20 3.53 0.15 -1.26 -1.07 113.70 123.19 1tmh s SER 81 Ca 0.02 1.04 -0.07 0.00 0.70 0.00 0.00 55.95 57.65 1tmh s SER 81 Cb -0.14 -2.28 0.14 0.00 -1.71 0.00 0.00 66.02 62.03 1tmh s SER 81 CO 0.02 0.31 1.65 0.00 1.20 0.00 0.00 173.24 176.41 1tmh h ALA 82 N 4.67 0.87 -0.60 5.45 0.00 -1.82 -0.88 119.26 126.96 1tmh h ALA 82 Ca -0.51 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 1tmh h ALA 82 Cb 1.22 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1tmh h ALA 82 CO 0.62 0.65 0.27 0.00 0.00 0.00 0.00 179.25 180.79 1tmh h ALA 83 N 1.04 1.36 -0.31 0.00 0.00 -1.91 -0.87 119.26 118.57 1tmh h ALA 83 Ca 0.14 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1tmh h ALA 83 Cb 0.62 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1tmh h ALA 83 CO 0.04 0.50 -0.47 0.52 0.00 0.00 0.00 179.25 179.84 1tmh h MET 84 N 0.85 0.86 -0.57 0.00 2.07 -1.57 0.41 114.93 116.98 1tmh h MET 84 Ca 0.21 -0.52 -0.02 0.00 -2.07 0.00 0.00 59.70 57.30 1tmh h MET 84 Cb 0.11 0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 29.86 1tmh h MET 84 CO -0.03 1.15 0.27 -0.07 1.07 0.00 0.00 176.91 179.31 1tmh h LEU 85 N 0.65 0.75 -0.38 1.22 3.38 -0.96 -0.08 115.31 119.88 1tmh h LEU 85 Ca 0.03 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1tmh h LEU 85 Cb 1.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1tmh h LEU 85 CO 0.11 0.67 0.22 0.50 0.09 0.00 0.00 178.44 180.03 1tmh h LYS 86 N 0.78 0.43 -0.61 1.13 3.64 -1.08 -1.07 116.57 119.78 1tmh h LYS 86 Ca 0.20 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1tmh h LYS 86 Cb 0.12 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1tmh h LYS 86 CO -0.02 0.28 0.29 0.22 -2.27 0.00 0.00 179.45 177.95 1tmh h ASP 87 N 0.44 0.80 1.04 4.20 3.58 -0.39 -2.84 116.42 123.24 1tmh h ASP 87 Ca 0.15 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1tmh h ASP 87 Cb 0.02 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.87 1tmh h ASP 87 CO -0.08 0.71 0.00 0.00 -2.88 0.00 0.00 179.24 176.98 1tmh n ILE 88 N -4.51 0.66 0.00 2.25 0.13 -0.09 -4.91 119.36 112.89 1tmh n ILE 88 Ca 0.04 -0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.69 1tmh n ILE 88 Cb 0.12 -0.84 0.00 0.00 -0.84 0.00 0.00 39.64 38.08 1tmh n ILE 88 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1tmh n GLY 89 N 0.69 0.89 3.31 4.50 0.00 -0.52 -4.64 105.19 109.40 1tmh n GLY 89 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1tmh n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh s ALA 90 N -1.34 2.19 -0.10 4.61 0.00 -0.52 -4.43 121.76 122.17 1tmh s ALA 90 Ca 0.00 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 50.89 1tmh s ALA 90 Cb 0.00 -0.62 -0.07 0.00 0.00 0.00 0.00 23.12 22.43 1tmh s ALA 90 CO 0.00 0.49 -0.08 0.94 0.00 0.00 0.00 175.76 177.11 1tmh n GLN 91 N 2.61 0.56 -3.24 0.00 -0.06 0.46 -4.21 117.38 113.50 1tmh n GLN 91 Ca -0.17 0.05 -0.43 0.00 -2.00 0.00 0.00 57.00 54.45 1tmh n GLN 91 Cb 0.51 -1.21 -0.08 0.00 -4.06 0.00 0.00 30.24 25.41 1tmh n GLN 91 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 1tmh s TYR 92 N -2.21 3.12 -0.25 3.69 2.02 -0.96 0.47 117.35 123.24 1tmh s TYR 92 Ca -0.13 -0.44 -0.02 0.00 -0.37 0.00 0.00 57.07 56.11 1tmh s TYR 92 Cb 0.03 -3.19 0.02 0.00 -0.40 0.00 0.00 41.96 38.42 1tmh s TYR 92 CO 0.25 -0.84 -0.05 0.42 -1.57 0.00 0.00 175.55 173.76 1tmh s ILE 93 N 2.34 2.99 0.28 2.71 -1.09 -0.49 -0.82 121.20 127.12 1tmh s ILE 93 Ca 0.14 -0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 57.32 1tmh s ILE 93 Cb -0.18 -2.50 -0.09 0.00 -1.58 0.00 0.00 42.46 38.11 1tmh s ILE 93 CO 0.13 0.22 1.09 -0.63 -1.23 0.00 0.00 174.94 174.52 1tmh s ILE 94 N 1.35 3.52 -0.03 2.92 1.01 -0.12 -1.31 121.20 128.56 1tmh s ILE 94 Ca 0.01 1.53 -0.07 0.00 0.00 0.00 0.00 60.65 62.12 1tmh s ILE 94 Cb -0.16 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.34 1tmh s ILE 94 CO -0.04 0.36 0.16 0.27 0.00 0.00 0.00 174.94 175.69 1tmh s ILE 95 N -1.14 0.05 -0.28 2.92 -4.36 -1.01 -2.81 121.20 114.58 1tmh s ILE 95 Ca 0.44 -0.40 0.00 0.00 -0.26 0.00 0.00 60.65 60.43 1tmh s ILE 95 Cb -0.32 -0.36 0.00 0.00 1.25 0.00 0.00 42.46 43.03 1tmh s ILE 95 CO 0.40 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 175.97 1tmh n GLY 96 N 2.07 0.58 3.75 6.27 0.00 -1.26 -2.38 105.19 114.22 1tmh n GLY 96 Ca -0.19 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 1tmh n GLY 96 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tmh s HIS 97 N -1.99 2.32 0.24 1.61 2.46 -1.26 -4.48 115.29 114.18 1tmh s HIS 97 Ca 0.00 1.42 -0.05 0.00 0.47 0.00 0.00 55.06 56.90 1tmh s HIS 97 Cb 0.00 -3.71 0.41 0.00 -0.13 0.00 0.00 32.58 29.15 1tmh s HIS 97 CO 0.00 -2.70 1.75 0.66 -2.47 0.00 0.00 174.74 171.98 1tmh h SER 98 N 1.30 0.34 -0.39 9.88 4.64 -1.92 -0.27 113.55 127.11 1tmh h SER 98 Ca -0.51 0.09 0.11 0.00 -0.47 0.00 0.00 61.79 61.02 1tmh h SER 98 Cb 1.30 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 1tmh h SER 98 CO 0.57 0.16 0.62 -0.33 -0.87 0.00 0.00 176.83 176.98 1tmh h GLU 99 N 0.50 0.00 0.03 4.77 5.08 -1.98 0.55 114.58 123.53 1tmh h GLU 99 Ca 0.39 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.36 1tmh h GLU 99 Cb 0.52 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 1tmh h GLU 99 CO -0.35 0.00 -2.33 0.54 -1.00 0.00 0.00 179.01 175.87 1tmh n ARG 100 N -3.30 0.67 -0.24 2.33 1.74 -0.18 -2.79 116.66 114.90 1tmh n ARG 100 Ca 0.07 0.20 0.07 0.00 -0.77 0.00 0.00 57.85 57.42 1tmh n ARG 100 Cb 0.78 -1.57 0.32 0.00 -1.02 0.00 0.00 32.46 30.96 1tmh n ARG 100 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tmh h ARG 101 N -0.06 0.81 0.00 5.56 3.08 -0.58 0.42 114.38 123.61 1tmh h ARG 101 Ca -0.54 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.46 1tmh h ARG 101 Cb 1.91 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.77 1tmh h ARG 101 CO -0.06 0.54 -0.44 0.25 -1.07 0.00 0.00 179.97 179.18 1tmh n THR 102 N -4.50 0.76 0.08 2.04 -2.24 0.18 -3.39 114.28 107.21 1tmh n THR 102 Ca 0.13 0.33 0.03 0.00 -2.27 0.00 0.00 64.05 62.27 1tmh n THR 102 Cb 0.27 -1.94 0.42 0.00 -2.10 0.00 0.00 70.33 66.98 1tmh n THR 102 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1tmh h TYR 103 N -0.51 0.36 -0.36 4.78 0.05 -1.65 -2.19 116.97 117.45 1tmh h TYR 103 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1tmh h TYR 103 Cb 0.44 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1tmh h TYR 103 CO -0.19 0.33 0.00 0.72 -1.05 0.00 0.00 178.16 177.97 1tmh n HIS 104 N -4.38 0.74 -4.23 4.88 8.25 0.14 -4.96 115.22 115.66 1tmh n HIS 104 Ca 0.01 -0.64 -0.35 0.00 -0.26 0.00 0.00 57.72 56.48 1tmh n HIS 104 Cb 0.16 -0.14 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 1tmh n HIS 104 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1tmh n LYS 105 N 0.26 -2.69 -2.58 -0.41 4.76 -0.75 -4.91 118.16 111.84 1tmh n LYS 105 Ca 0.16 0.32 -0.41 0.00 -2.87 0.00 0.00 58.31 55.51 1tmh n LYS 105 Cb 0.63 -4.82 -0.04 0.00 -1.84 0.00 0.00 35.03 28.97 1tmh n LYS 105 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1tmh s GLU 106 N -6.94 4.57 0.22 1.97 2.12 -1.01 -4.99 118.70 114.63 1tmh s GLU 106 Ca 0.56 1.62 0.06 0.00 0.36 0.00 0.00 54.97 57.57 1tmh s GLU 106 Cb -0.31 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 1tmh s GLU 106 CO 0.94 -0.00 0.15 -1.54 -0.54 0.00 0.00 175.26 174.27 1tmh s SER 107 N 0.41 5.42 0.32 -1.70 1.04 -1.26 -4.56 113.70 113.38 1tmh s SER 107 Ca 0.52 -0.24 0.07 0.00 0.48 0.00 0.00 55.95 56.77 1tmh s SER 107 Cb -0.26 -1.36 0.75 0.00 0.10 0.00 0.00 66.02 65.24 1tmh s SER 107 CO 0.31 0.01 1.82 0.44 0.98 0.00 0.00 173.24 176.80 1tmh h ASP 108 N 1.91 0.75 0.19 7.02 3.32 -1.97 0.36 116.42 128.01 1tmh h ASP 108 Ca -0.48 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.56 1tmh h ASP 108 Cb 1.22 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1tmh h ASP 108 CO 0.61 0.33 -0.29 -0.33 -1.72 0.00 0.00 179.24 177.85 1tmh h GLU 109 N 0.77 0.17 0.00 3.56 3.07 -1.94 0.12 114.58 120.32 1tmh h GLU 109 Ca 0.52 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.30 1tmh h GLU 109 Cb 0.79 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1tmh h GLU 109 CO -0.29 0.45 -0.07 1.25 -1.40 0.00 0.00 179.01 178.95 1tmh h LEU 110 N 0.15 0.06 -1.72 1.33 5.85 -1.15 -2.09 115.31 117.75 1tmh h LEU 110 Ca 0.02 -0.79 -0.03 0.00 0.84 0.00 0.00 57.88 57.92 1tmh h LEU 110 Cb 0.59 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1tmh h LEU 110 CO 0.04 0.85 -0.14 0.40 -0.34 0.00 0.00 178.44 179.25 1tmh h ILE 111 N -0.71 1.09 -0.07 4.05 2.04 -0.15 0.60 117.51 124.35 1tmh h ILE 111 Ca -0.01 -0.49 -0.12 0.00 1.00 0.00 0.00 64.86 65.24 1tmh h ILE 111 Cb 0.86 1.26 0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1tmh h ILE 111 CO 0.01 0.14 -0.44 0.00 0.00 0.00 0.00 178.15 177.86 1tmh h ALA 112 N 1.86 0.15 -0.37 1.87 0.00 -0.82 -2.67 119.26 119.27 1tmh h ALA 112 Ca -0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1tmh h ALA 112 Cb 0.25 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1tmh h ALA 112 CO 0.02 0.30 0.09 0.87 0.00 0.00 0.00 179.25 180.52 1tmh h LYS 113 N -0.03 0.55 0.00 0.00 1.57 -0.35 0.25 116.57 118.55 1tmh h LYS 113 Ca -0.03 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1tmh h LYS 113 Cb 1.10 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1tmh h LYS 113 CO 0.09 0.51 -0.28 0.87 -0.57 0.00 0.00 179.45 180.07 1tmh h LYS 114 N 0.54 0.00 0.05 3.15 6.56 -1.02 -2.00 116.57 123.85 1tmh h LYS 114 Ca 0.13 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.48 1tmh h LYS 114 Cb 0.21 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.89 1tmh h LYS 114 CO -0.00 0.28 -0.96 0.35 -2.06 0.00 0.00 179.45 177.05 1tmh h PHE 115 N 0.00 0.88 0.04 -1.35 3.04 -0.65 -2.10 116.94 116.80 1tmh h PHE 115 Ca -0.00 -0.51 0.01 0.00 3.98 0.00 0.00 57.97 61.44 1tmh h PHE 115 Cb 0.58 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.99 1tmh h PHE 115 CO 0.00 1.35 -0.06 0.00 -2.02 0.00 0.00 178.31 177.58 1tmh h ALA 116 N 0.32 -0.10 -0.62 2.41 0.00 -0.98 -1.63 119.26 118.66 1tmh h ALA 116 Ca -0.13 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.87 1tmh h ALA 116 Cb 1.65 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.46 1tmh h ALA 116 CO 0.19 -0.57 0.19 0.28 0.00 0.00 0.00 179.25 179.34 1tmh h VAL 117 N -0.12 0.71 -0.21 0.00 2.07 -1.39 -0.86 116.25 116.44 1tmh h VAL 117 Ca 0.01 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1tmh h VAL 117 Cb 0.13 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1tmh h VAL 117 CO -0.03 0.06 0.10 -0.07 0.02 0.00 0.00 177.57 177.65 1tmh h LEU 118 N 0.35 0.27 0.60 2.57 3.38 -0.84 -2.89 115.31 118.75 1tmh h LEU 118 Ca 0.32 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1tmh h LEU 118 Cb 0.44 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.12 1tmh h LEU 118 CO -0.35 0.31 -0.29 0.11 0.09 0.00 0.00 178.44 178.31 1tmh h LYS 119 N 0.21 -0.78 -0.87 1.13 1.79 -1.02 0.11 116.57 117.13 1tmh h LYS 119 Ca 0.07 0.05 0.23 0.00 -2.18 0.00 0.00 60.65 58.83 1tmh h LYS 119 Cb 0.11 0.18 -0.05 0.00 -1.58 0.00 0.00 32.23 30.89 1tmh h LYS 119 CO -0.01 -0.52 0.61 1.49 -1.08 0.00 0.00 179.45 179.94 1tmh h GLU 120 N -0.82 0.15 -0.00 3.15 4.22 -1.19 0.47 114.58 120.56 1tmh h GLU 120 Ca -0.08 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.35 1tmh h GLU 120 Cb 0.62 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1tmh h GLU 120 CO 0.14 0.10 -0.13 1.04 -2.18 0.00 0.00 179.01 177.97 1tmh n GLN 121 N -4.37 0.24 -2.40 1.92 1.13 -0.82 -4.94 117.38 108.15 1tmh n GLN 121 Ca 0.18 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 1tmh n GLN 121 Cb 0.84 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.69 1tmh n GLN 121 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tmh n GLY 122 N 1.41 0.93 3.75 1.08 0.00 0.16 -5.02 105.19 107.50 1tmh n GLY 122 Ca 0.10 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 1tmh n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tmh s LEU 123 N -0.92 3.43 -0.47 0.99 1.43 0.28 -5.01 118.68 118.43 1tmh s LEU 123 Ca 0.00 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.37 1tmh s LEU 123 Cb 0.00 -1.96 0.05 0.00 0.03 0.00 0.00 46.19 44.31 1tmh s LEU 123 CO 0.00 -0.14 0.48 -0.89 0.23 0.00 0.00 176.35 176.03 1tmh s THR 124 N -2.30 5.07 0.24 5.49 2.01 0.18 -4.16 115.64 122.16 1tmh s THR 124 Ca 0.35 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 1tmh s THR 124 Cb -0.06 -4.15 -0.10 0.00 0.01 0.00 0.00 72.50 68.20 1tmh s THR 124 CO 0.23 -0.60 1.43 -2.16 -0.69 0.00 0.00 174.62 172.83 1tmh s PRO 125 N 2.12 4.28 -0.71 4.92 0.04 -1.26 -1.40 135.00 142.99 1tmh s PRO 125 Ca 0.10 2.27 -0.02 0.00 0.04 0.00 0.00 61.00 63.38 1tmh s PRO 125 Cb -0.20 -3.13 0.18 0.00 0.04 0.00 0.00 34.50 31.39 1tmh s PRO 125 CO 0.11 -0.41 0.54 0.08 0.04 0.00 0.00 177.00 177.36 1tmh s VAL 126 N 0.09 3.90 -0.57 -0.36 1.01 -0.42 -1.19 120.40 122.86 1tmh s VAL 126 Ca 0.60 -3.27 -0.27 0.00 0.00 0.00 0.00 61.98 59.03 1tmh s VAL 126 Cb -0.41 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1tmh s VAL 126 CO 0.42 -0.95 1.58 -0.22 0.00 0.00 0.00 175.10 175.93 1tmh s LEU 127 N -0.49 3.36 0.29 3.92 0.20 0.17 -2.40 118.68 123.73 1tmh s LEU 127 Ca 0.20 0.34 -0.29 0.00 0.69 0.00 0.00 54.13 55.07 1tmh s LEU 127 Cb -0.16 -2.90 -0.10 0.00 -0.43 0.00 0.00 46.19 42.60 1tmh s LEU 127 CO -0.06 -1.92 1.39 0.00 -0.29 0.00 0.00 176.35 175.47 1tmh s ILE 129 N -0.53 0.86 0.00 0.00 -4.36 -0.62 -4.70 121.20 111.85 1tmh s ILE 129 Ca 0.55 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.93 1tmh s ILE 129 Cb -0.41 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 40.71 1tmh s ILE 129 CO 0.49 -0.10 0.00 0.61 0.24 0.00 0.00 174.94 176.17 1tmh n GLY 130 N -0.50 0.54 3.26 6.27 0.00 -1.26 -0.36 105.19 113.14 1tmh n GLY 130 Ca -0.02 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 1tmh n GLY 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tmh s GLU 131 N -2.00 1.11 0.67 1.61 1.03 -1.26 -4.65 118.70 115.21 1tmh s GLU 131 Ca 0.00 -1.50 0.00 0.00 0.03 0.00 0.00 54.97 53.50 1tmh s GLU 131 Cb 0.00 -0.53 0.10 0.00 -0.80 0.00 0.00 34.13 32.90 1tmh s GLU 131 CO 0.00 -0.00 0.93 0.95 -1.33 0.00 0.00 175.26 175.81 1tmh s THR 132 N -3.43 2.26 0.10 1.83 -4.23 -1.26 -0.90 115.64 110.01 1tmh s THR 132 Ca 0.20 -0.62 -0.22 0.00 -1.18 0.00 0.00 61.69 59.86 1tmh s THR 132 Cb 0.04 -2.64 -0.13 0.00 1.34 0.00 0.00 72.50 71.11 1tmh s THR 132 CO 0.02 0.00 1.74 -0.08 -0.54 0.00 0.00 174.62 175.77 1tmh h GLU 133 N -0.35 0.04 -0.56 3.99 4.81 -1.95 -0.28 114.58 120.27 1tmh h GLU 133 Ca -0.38 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 58.96 1tmh h GLU 133 Cb 1.28 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.56 1tmh h GLU 133 CO 0.44 0.02 0.01 0.00 -0.73 0.00 0.00 179.01 178.75 1tmh h ALA 134 N 1.02 0.55 0.00 2.92 0.00 -1.99 0.67 119.26 122.44 1tmh h ALA 134 Ca 0.02 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1tmh h ALA 134 Cb 0.01 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1tmh h ALA 134 CO -0.02 -0.38 -0.16 0.93 0.00 0.00 0.00 179.25 179.62 1tmh h GLU 135 N 0.13 0.00 0.33 0.00 5.08 -1.81 -0.98 114.58 117.33 1tmh h GLU 135 Ca 0.29 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1tmh h GLU 135 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1tmh h GLU 135 CO -0.46 0.16 -0.16 -0.97 -1.00 0.00 0.00 179.01 176.58 1tmh h ASN 136 N 0.00 -0.38 -0.14 1.42 -0.00 0.58 0.35 115.58 117.41 1tmh h ASN 136 Ca -0.00 -0.17 0.05 0.00 -0.00 0.00 0.00 56.30 56.18 1tmh h ASN 136 Cb 0.29 0.10 -0.06 0.00 -0.00 0.00 0.00 38.32 38.65 1tmh h ASN 136 CO 0.02 0.05 -0.25 -0.33 -0.00 0.00 0.00 177.43 176.91 1tmh h GLU 137 N -0.90 -0.30 0.00 6.67 4.39 -0.54 0.35 114.58 124.24 1tmh h GLU 137 Ca -0.05 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1tmh h GLU 137 Cb 0.53 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1tmh h GLU 137 CO 0.08 -0.20 0.00 0.00 -1.16 0.00 0.00 179.01 177.72 1tmh h ALA 138 N 0.62 1.00 0.00 3.43 0.00 -1.26 -3.45 119.26 119.60 1tmh h ALA 138 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1tmh h ALA 138 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1tmh h ALA 138 CO -0.32 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.34 1tmh n GLY 139 N -1.09 0.90 0.03 0.00 0.00 0.11 -5.01 105.19 100.13 1tmh n GLY 139 Ca -0.03 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1tmh n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tmh n LYS 140 N -2.17 0.19 -0.22 1.61 4.76 0.12 -4.22 118.16 118.23 1tmh n LYS 140 Ca 0.00 -0.06 0.11 0.00 -2.87 0.00 0.00 58.31 55.49 1tmh n LYS 140 Cb 0.00 -1.50 0.21 0.00 -1.84 0.00 0.00 35.03 31.90 1tmh n LYS 140 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1tmh n THR 141 N -1.35 -0.26 0.19 -0.18 -1.04 -1.21 -0.88 114.28 109.54 1tmh n THR 141 Ca 0.09 1.37 -0.14 0.00 -2.04 0.00 0.00 64.05 63.33 1tmh n THR 141 Cb 0.32 -2.03 -0.08 0.00 -1.82 0.00 0.00 70.33 66.72 1tmh n THR 141 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1tmh h GLU 142 N 0.00 -0.47 0.10 -2.82 4.39 -1.94 -2.23 114.58 111.61 1tmh h GLU 142 Ca 0.40 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.13 1tmh h GLU 142 Cb 0.88 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1tmh h GLU 142 CO -0.58 -0.17 -0.05 1.49 -1.16 0.00 0.00 179.01 178.54 1tmh h GLU 143 N -0.79 -0.14 -0.06 2.33 4.81 -1.37 -0.66 114.58 118.69 1tmh h GLU 143 Ca -0.05 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1tmh h GLU 143 Cb 0.52 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 1tmh h GLU 143 CO 0.08 -0.09 -0.41 0.28 -0.73 0.00 0.00 179.01 178.14 1tmh h VAL 144 N -0.14 0.17 -0.35 0.32 2.07 -1.10 -2.21 116.25 115.01 1tmh h VAL 144 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1tmh h VAL 144 Cb 0.11 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1tmh h VAL 144 CO 0.02 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.71 1tmh h ALA 146 N 0.95 1.39 0.23 0.00 0.00 -1.15 -1.13 119.26 119.55 1tmh h ALA 146 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1tmh h ALA 146 Cb 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1tmh h ALA 146 CO -0.00 0.55 -0.19 -0.09 0.00 0.00 0.00 179.25 179.51 1tmh h ARG 147 N 1.19 -0.40 -1.00 0.00 2.43 -1.10 0.15 114.38 115.65 1tmh h ARG 147 Ca 0.35 0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.75 1tmh h ARG 147 Cb -0.06 0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 29.48 1tmh h ARG 147 CO -0.09 -0.27 0.62 1.96 -1.51 0.00 0.00 179.97 180.68 1tmh h GLN 148 N -0.42 0.64 -0.20 0.20 4.20 -1.22 0.17 115.11 118.48 1tmh h GLN 148 Ca -0.03 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.46 1tmh h GLN 148 Cb 0.35 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 1tmh h GLN 148 CO -0.00 0.42 -0.61 0.82 -0.67 0.00 0.00 178.83 178.79 1tmh h ILE 149 N 0.66 1.30 0.00 2.54 2.04 -1.03 -3.25 117.51 119.77 1tmh h ILE 149 Ca 0.58 -1.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 1tmh h ILE 149 Cb 1.04 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1tmh h ILE 149 CO -0.36 0.58 -0.19 0.44 0.00 0.00 0.00 178.15 178.63 1tmh h ASP 150 N 0.52 0.00 -0.98 1.72 3.32 0.12 -1.21 116.42 119.91 1tmh h ASP 150 Ca -0.01 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.20 1tmh h ASP 150 Cb 1.20 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.66 1tmh h ASP 150 CO 0.12 0.19 0.61 0.00 -1.72 0.00 0.00 179.24 178.44 1tmh h ALA 151 N 1.81 1.68 0.09 3.45 0.00 -1.16 0.23 119.26 125.36 1tmh h ALA 151 Ca -0.00 0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.61 1tmh h ALA 151 Cb 0.58 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1tmh h ALA 151 CO 0.02 0.02 -1.89 0.28 0.00 0.00 0.00 179.25 177.68 1tmh n VAL 152 N -4.65 1.70 -0.30 0.00 0.31 -0.87 -3.87 118.33 110.65 1tmh n VAL 152 Ca 0.20 -0.50 -0.01 0.00 -0.01 0.00 0.00 64.34 64.02 1tmh n VAL 152 Cb 0.48 -1.79 0.17 0.00 -0.91 0.00 0.00 33.84 31.79 1tmh n VAL 152 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1tmh h LEU 153 N -0.20 1.03 0.00 7.52 5.85 -0.80 0.17 115.31 128.88 1tmh h LEU 153 Ca -0.43 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1tmh h LEU 153 Cb 1.85 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.63 1tmh h LEU 153 CO -0.01 0.75 -0.79 0.11 -0.34 0.00 0.00 178.44 178.17 1tmh h LYS 154 N 1.20 0.00 0.00 1.25 1.57 -0.76 -1.13 116.57 118.70 1tmh h LYS 154 Ca 0.32 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.83 1tmh h LYS 154 Cb -0.12 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1tmh h LYS 154 CO -0.07 0.00 -1.62 0.25 -0.57 0.00 0.00 179.45 177.44 1tmh n THR 155 N -2.53 1.52 0.93 -0.16 -2.24 -1.09 -4.67 114.28 106.05 1tmh n THR 155 Ca 0.01 -0.12 0.11 0.00 -2.27 0.00 0.00 64.05 61.78 1tmh n THR 155 Cb 0.51 -2.04 -0.03 0.00 -2.10 0.00 0.00 70.33 66.67 1tmh n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tmh n GLN 156 N -4.39 0.05 0.00 -0.78 6.02 0.59 -5.10 117.38 113.77 1tmh n GLN 156 Ca -0.36 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.62 1tmh n GLN 156 Cb 0.70 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 30.45 1tmh n GLN 156 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tmh n GLY 157 N 1.48 -0.54 0.22 1.08 0.00 -0.43 -4.25 105.19 102.76 1tmh n GLY 157 Ca 0.04 -1.73 0.04 0.00 0.00 0.00 0.00 46.02 44.37 1tmh n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh h ALA 158 N 0.00 1.62 -0.44 4.61 0.00 -1.91 -2.91 119.26 120.24 1tmh h ALA 158 Ca 0.00 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.82 1tmh h ALA 158 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1tmh h ALA 158 CO 0.00 0.28 0.31 0.00 0.00 0.00 0.00 179.25 179.84 1tmh h ALA 159 N 1.76 2.27 -0.07 0.00 0.00 -1.95 -1.58 119.26 119.69 1tmh h ALA 159 Ca 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1tmh h ALA 159 Cb 0.38 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1tmh h ALA 159 CO 0.03 -0.38 0.08 0.00 0.00 0.00 0.00 179.25 178.97 1tmh h ALA 160 N 1.78 1.62 -0.00 0.00 0.00 -1.69 -0.86 119.26 120.11 1tmh h ALA 160 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1tmh h ALA 160 Cb 0.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1tmh h ALA 160 CO -0.02 -0.12 -0.10 1.19 0.00 0.00 0.00 179.25 180.20 1tmh n PHE 161 N -3.81 0.00 -2.12 0.00 3.72 -0.59 -4.57 117.46 110.09 1tmh n PHE 161 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1tmh n PHE 161 Cb 0.18 -0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 1tmh n PHE 161 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1tmh s GLU 162 N -2.65 4.26 -0.50 -1.08 -6.30 -0.33 -1.75 118.70 110.35 1tmh s GLU 162 Ca 0.24 2.09 0.00 0.00 -2.50 0.00 0.00 54.97 54.80 1tmh s GLU 162 Cb 0.20 -3.56 0.00 0.00 0.00 0.00 0.00 34.13 30.77 1tmh s GLU 162 CO 0.50 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.58 1tmh n GLY 163 N 3.75 0.72 3.66 -1.50 0.00 -1.26 -5.02 105.19 105.54 1tmh n GLY 163 Ca 0.14 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 1tmh n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh s ALA 164 N -2.06 3.20 -0.08 4.61 0.00 -0.71 -4.68 121.76 122.04 1tmh s ALA 164 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1tmh s ALA 164 Cb 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 1tmh s ALA 164 CO 0.00 0.49 -0.07 0.08 0.00 0.00 0.00 175.76 176.26 1tmh s VAL 165 N -1.72 3.66 -0.18 0.00 1.01 -0.33 -3.98 120.40 118.87 1tmh s VAL 165 Ca 0.27 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 1tmh s VAL 165 Cb -0.09 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1tmh s VAL 165 CO 0.18 0.58 0.01 -0.63 0.00 0.00 0.00 175.10 175.25 1tmh s ILE 166 N -0.56 4.28 -0.41 2.22 1.01 -0.19 -0.66 121.20 126.89 1tmh s ILE 166 Ca 0.08 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.55 1tmh s ILE 166 Cb -0.12 -2.91 0.12 0.00 0.01 0.00 0.00 42.46 39.55 1tmh s ILE 166 CO 0.02 0.46 0.16 0.00 0.00 0.00 0.00 174.94 175.58 1tmh s ALA 167 N 0.53 2.66 -0.37 9.38 0.00 0.34 -0.81 121.76 133.50 1tmh s ALA 167 Ca 0.00 -2.64 -0.28 0.00 0.00 0.00 0.00 51.96 49.04 1tmh s ALA 167 Cb -0.14 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1tmh s ALA 167 CO 0.02 -1.86 2.03 -0.47 0.00 0.00 0.00 175.76 175.48 1tmh s TYR 168 N 0.53 1.47 -0.40 0.00 5.04 -0.45 -1.58 117.35 121.96 1tmh s TYR 168 Ca 0.14 0.78 0.03 0.00 -2.44 0.00 0.00 57.07 55.59 1tmh s TYR 168 Cb -0.22 -3.97 0.11 0.00 0.35 0.00 0.00 41.96 38.23 1tmh s TYR 168 CO -0.06 -3.12 0.13 -1.83 -1.34 0.00 0.00 175.55 169.33 1tmh s GLU 169 N 6.50 1.69 -0.07 4.97 4.04 0.51 -0.85 118.70 135.50 1tmh s GLU 169 Ca 0.87 -2.10 -0.36 0.00 0.04 0.00 0.00 54.97 53.42 1tmh s GLU 169 Cb -0.23 -3.29 -0.14 0.00 0.02 0.00 0.00 34.13 30.49 1tmh s GLU 169 CO 0.31 -1.00 1.68 -0.35 -1.84 0.00 0.00 175.26 174.05 1tmh n PRO 170 N 3.94 1.65 -0.27 -4.83 -0.04 -1.25 -4.01 135.00 130.19 1tmh n PRO 170 Ca 0.04 0.60 -0.06 0.00 -0.04 0.00 0.00 63.50 64.04 1tmh n PRO 170 Cb 0.39 -2.34 0.08 0.00 -0.04 0.00 0.00 33.50 31.59 1tmh n PRO 170 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1tmh h VAL 171 N 4.63 1.26 0.00 0.52 2.07 -1.37 -0.24 116.25 123.12 1tmh h VAL 171 Ca -0.47 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1tmh h VAL 171 Cb 1.30 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1tmh h VAL 171 CO 0.91 0.34 0.00 4.11 0.02 0.00 0.00 177.57 182.95 1tmh h TRP 172 N 1.12 0.00 0.00 1.57 5.08 -1.88 -1.39 115.95 120.45 1tmh h TRP 172 Ca 0.25 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.22 1tmh h TRP 172 Cb 0.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.42 1tmh h TRP 172 CO 0.02 0.00 -0.92 0.00 -1.28 0.00 0.00 178.44 176.26 1tmh n ALA 173 N -1.84 2.69 -2.60 0.11 0.00 -0.11 -4.62 120.51 114.15 1tmh n ALA 173 Ca -0.01 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 1tmh n ALA 173 Cb 0.11 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1tmh n ALA 173 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tmh s ILE 174 N -3.31 4.57 0.00 0.00 1.01 -0.53 -1.86 121.20 121.08 1tmh s ILE 174 Ca 0.01 1.85 0.00 0.00 0.00 0.00 0.00 60.65 62.51 1tmh s ILE 174 Cb 0.11 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1tmh s ILE 174 CO 0.78 0.05 0.00 0.61 0.00 0.00 0.00 174.94 176.37 1tmh n GLY 175 N 3.15 0.11 0.07 6.18 0.00 -1.26 -4.75 105.19 108.68 1tmh n GLY 175 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1tmh n GLY 175 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tmh h THR 176 N 0.00 1.53 0.00 2.61 1.35 -1.81 -3.47 112.91 113.12 1tmh h THR 176 Ca 0.00 -3.27 0.00 0.00 -0.55 0.00 0.00 66.41 62.59 1tmh h THR 176 Cb 0.00 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1tmh h THR 176 CO 0.00 0.88 0.00 0.61 -0.25 0.00 0.00 175.52 176.76 1tmh n GLY 177 N 1.40 3.30 3.46 5.82 0.00 -1.26 -5.01 105.19 112.90 1tmh n GLY 177 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1tmh n GLY 177 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tmh s LYS 178 N -0.89 3.20 0.43 1.61 2.20 -1.26 -4.93 119.74 120.10 1tmh s LYS 178 Ca 0.00 -0.95 -0.07 0.00 -0.36 0.00 0.00 55.97 54.59 1tmh s LYS 178 Cb 0.00 -4.37 -0.05 0.00 -1.51 0.00 0.00 37.83 31.90 1tmh s LYS 178 CO 0.00 -1.84 0.76 -1.54 -0.36 0.00 0.00 175.35 172.36 1tmh s SER 179 N 3.73 6.38 0.44 1.43 1.04 -1.26 -3.81 113.70 121.64 1tmh s SER 179 Ca 0.25 0.99 -0.25 0.00 0.48 0.00 0.00 55.95 57.42 1tmh s SER 179 Cb -0.14 -2.27 -0.08 0.00 0.10 0.00 0.00 66.02 63.63 1tmh s SER 179 CO 0.07 -0.47 1.33 0.00 0.98 0.00 0.00 173.24 175.15 1tmh s ALA 180 N -2.53 3.17 0.83 5.32 0.00 -1.26 -5.01 121.76 122.28 1tmh s ALA 180 Ca 0.49 1.28 -0.11 0.00 0.00 0.00 0.00 51.96 53.62 1tmh s ALA 180 Cb -0.10 -3.52 0.09 0.00 0.00 0.00 0.00 23.12 19.59 1tmh s ALA 180 CO 0.38 -0.98 1.10 0.95 0.00 0.00 0.00 175.76 177.21 1tmh s THR 181 N -1.28 2.96 0.53 0.00 -4.23 -1.26 -4.76 115.64 107.60 1tmh s THR 181 Ca 0.60 0.31 0.18 0.00 -1.18 0.00 0.00 61.69 61.61 1tmh s THR 181 Cb -0.39 -2.72 0.30 0.00 1.34 0.00 0.00 72.50 71.03 1tmh s THR 181 CO 0.49 -0.41 2.13 -0.65 -0.54 0.00 0.00 174.62 175.64 1tmh h PRO 182 N -1.37 0.00 -0.42 3.99 0.11 -1.95 0.28 132.00 132.64 1tmh h PRO 182 Ca -0.45 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 1tmh h PRO 182 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1tmh h PRO 182 CO 0.50 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 178.10 1tmh h ALA 183 N 1.95 0.59 0.40 -0.75 0.00 -1.94 0.40 119.26 119.91 1tmh h ALA 183 Ca 0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1tmh h ALA 183 Cb 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1tmh h ALA 183 CO -0.00 0.55 -0.19 1.96 0.00 0.00 0.00 179.25 181.57 1tmh h GLN 184 N 0.70 -0.52 -0.41 0.00 4.20 -1.43 -2.84 115.11 114.81 1tmh h GLN 184 Ca 0.09 0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.92 1tmh h GLN 184 Cb 0.76 0.12 -0.09 0.00 0.30 0.00 0.00 27.48 28.56 1tmh h GLN 184 CO 0.06 -0.22 -0.32 0.00 -0.67 0.00 0.00 178.83 177.69 1tmh h ALA 185 N -0.36 -0.15 -0.59 3.87 0.00 -0.95 -1.57 119.26 119.52 1tmh h ALA 185 Ca -0.05 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1tmh h ALA 185 Cb 0.54 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1tmh h ALA 185 CO 0.09 -0.71 0.13 0.37 0.00 0.00 0.00 179.25 179.14 1tmh h GLN 186 N -0.24 0.93 -0.55 0.00 5.75 -1.02 0.34 115.11 120.33 1tmh h GLN 186 Ca 0.18 -0.21 -0.11 0.00 -0.15 0.00 0.00 58.65 58.36 1tmh h GLN 186 Cb 0.53 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 1tmh h GLN 186 CO -0.54 0.84 -0.11 0.00 -2.65 0.00 0.00 178.83 176.37 1tmh h ALA 187 N 1.25 0.75 -0.05 3.38 0.00 -1.06 0.14 119.26 123.68 1tmh h ALA 187 Ca 0.19 -0.35 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 1tmh h ALA 187 Cb 0.34 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1tmh h ALA 187 CO 0.00 0.66 -0.85 0.28 0.00 0.00 0.00 179.25 179.35 1tmh h VAL 188 N 0.91 1.31 -0.36 0.00 2.07 -1.07 -1.30 116.25 117.82 1tmh h VAL 188 Ca 0.14 -2.11 -0.08 0.00 0.82 0.00 0.00 66.70 65.47 1tmh h VAL 188 Cb 0.68 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 1tmh h VAL 188 CO 0.05 0.65 -0.11 0.45 0.02 0.00 0.00 177.57 178.63 1tmh h HIS 189 N 0.31 0.68 -0.49 1.57 -0.00 -0.72 -0.34 115.15 116.17 1tmh h HIS 189 Ca -0.09 -0.11 -0.07 0.00 -0.00 0.00 0.00 60.37 60.09 1tmh h HIS 189 Cb 1.51 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.72 1tmh h HIS 189 CO 0.11 0.72 0.02 -0.22 -0.00 0.00 0.00 177.93 178.55 1tmh h LYS 190 N 0.58 0.85 -0.24 2.45 1.63 -0.72 -1.85 116.57 119.27 1tmh h LYS 190 Ca 0.10 -0.26 0.04 0.00 -0.85 0.00 0.00 60.65 59.68 1tmh h LYS 190 Cb 0.53 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.05 1tmh h LYS 190 CO 0.03 0.88 0.02 0.35 -3.45 0.00 0.00 179.45 177.29 1tmh h PHE 191 N 0.71 0.03 -0.08 1.91 3.57 -0.21 0.12 116.94 122.98 1tmh h PHE 191 Ca 0.14 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.68 1tmh h PHE 191 Cb 0.49 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1tmh h PHE 191 CO 0.04 -0.01 -0.06 0.82 -2.23 0.00 0.00 178.31 176.86 1tmh h ILE 192 N 0.10 0.81 -0.42 1.41 2.04 -1.10 0.20 117.51 120.56 1tmh h ILE 192 Ca 0.11 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 1tmh h ILE 192 Cb 0.13 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1tmh h ILE 192 CO -0.17 0.00 -0.03 -0.09 0.00 0.00 0.00 178.15 177.86 1tmh h ARG 193 N -0.07 0.70 -0.58 2.37 2.43 -0.96 -0.83 114.38 117.44 1tmh h ARG 193 Ca 0.06 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 1tmh h ARG 193 Cb 0.15 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1tmh h ARG 193 CO -0.13 0.74 0.17 -0.44 -1.51 0.00 0.00 179.97 178.80 1tmh h ASP 194 N 0.66 0.86 -0.92 -3.80 3.32 -0.39 -1.29 116.42 114.85 1tmh h ASP 194 Ca 0.13 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1tmh h ASP 194 Cb 0.45 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1tmh h ASP 194 CO 0.02 0.84 0.52 -0.74 -1.72 0.00 0.00 179.24 178.17 1tmh h HIS 195 N 0.83 1.24 0.03 4.55 2.76 0.02 -2.20 115.15 122.37 1tmh h HIS 195 Ca 0.19 -0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.17 1tmh h HIS 195 Cb 0.30 -0.40 0.01 0.00 1.55 0.00 0.00 27.41 28.87 1tmh h HIS 195 CO 0.02 0.84 -0.65 0.82 -1.30 0.00 0.00 177.93 177.66 1tmh h ILE 196 N 1.28 1.44 -0.95 6.26 2.04 -0.93 -3.22 117.51 123.43 1tmh h ILE 196 Ca 0.33 -2.16 0.24 0.00 1.00 0.00 0.00 64.86 64.26 1tmh h ILE 196 Cb -0.01 2.70 -0.06 0.00 -0.74 0.00 0.00 36.82 38.71 1tmh h ILE 196 CO -0.06 0.63 0.64 0.00 0.00 0.00 0.00 178.15 179.36 1tmh h ALA 197 N 0.28 2.42 0.00 1.87 0.00 -1.16 0.14 119.26 122.81 1tmh h ALA 197 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1tmh h ALA 197 Cb 1.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1tmh h ALA 197 CO 0.13 -0.73 0.00 0.87 0.00 0.00 0.00 179.25 179.51 1tmh h LYS 198 N 0.28 0.00 0.00 0.00 1.57 -1.40 -2.58 116.57 114.44 1tmh h LYS 198 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1tmh h LYS 198 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1tmh h LYS 198 CO -0.15 0.00 -0.61 0.28 -0.57 0.00 0.00 179.45 178.40 1tmh n VAL 199 N -2.96 1.35 -3.60 0.50 0.31 0.29 -4.95 118.33 109.28 1tmh n VAL 199 Ca -0.01 0.22 -0.18 0.00 -0.01 0.00 0.00 64.34 64.36 1tmh n VAL 199 Cb 0.20 -2.33 -0.15 0.00 -0.91 0.00 0.00 33.84 30.65 1tmh n VAL 199 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1tmh s ASP 200 N -5.65 1.09 0.20 4.52 -1.08 -0.10 -5.03 116.67 110.61 1tmh s ASP 200 Ca -0.18 0.07 -0.07 0.00 -0.52 0.00 0.00 52.55 51.86 1tmh s ASP 200 Cb 0.02 0.30 0.13 0.00 -1.46 0.00 0.00 42.92 41.92 1tmh s ASP 200 CO 0.26 -0.28 1.64 0.00 0.52 0.00 0.00 175.17 177.30 1tmh h ALA 201 N 8.34 0.86 -0.71 3.66 0.00 -1.70 -2.40 119.26 127.31 1tmh h ALA 201 Ca -0.15 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1tmh h ALA 201 Cb 1.13 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1tmh h ALA 201 CO 0.20 0.65 0.17 -0.97 0.00 0.00 0.00 179.25 179.30 1tmh h ASN 202 N 0.82 1.08 -0.21 0.00 -0.73 -1.96 -2.34 115.58 112.24 1tmh h ASN 202 Ca 0.13 -0.23 -0.18 0.00 1.87 0.00 0.00 56.30 57.89 1tmh h ASN 202 Cb 0.66 -0.29 -0.00 0.00 0.27 0.00 0.00 38.32 38.96 1tmh h ASN 202 CO 0.05 1.04 -0.55 0.40 -0.37 0.00 0.00 177.43 178.00 1tmh h ILE 203 N 1.08 1.28 0.00 2.57 2.04 -1.90 -2.86 117.51 119.73 1tmh h ILE 203 Ca 0.22 -1.74 -0.00 0.00 1.00 0.00 0.00 64.86 64.33 1tmh h ILE 203 Cb 0.38 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1tmh h ILE 203 CO 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 178.15 178.70 1tmh h ALA 204 N 0.76 1.32 0.00 1.87 0.00 -0.98 -0.82 119.26 121.41 1tmh h ALA 204 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1tmh h ALA 204 Cb 1.14 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1tmh h ALA 204 CO 0.12 0.02 -0.14 0.93 0.00 0.00 0.00 179.25 180.18 1tmh h GLU 205 N 0.00 0.00 -0.42 0.00 4.39 -1.19 -3.27 114.58 114.08 1tmh h GLU 205 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1tmh h GLU 205 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1tmh h GLU 205 CO 0.00 0.14 0.00 0.00 -1.16 0.00 0.00 179.01 178.00 1tmh n GLN 206 N -3.16 2.45 -3.26 2.33 -0.00 -0.33 -4.83 117.38 110.58 1tmh n GLN 206 Ca 0.03 -2.26 -0.38 0.00 -0.00 0.00 0.00 57.00 54.39 1tmh n GLN 206 Cb 0.53 -1.47 -0.06 0.00 -0.00 0.00 0.00 30.24 29.24 1tmh n GLN 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1tmh s VAL 207 N -1.29 5.15 -0.01 -0.39 0.11 -1.12 -4.73 120.40 118.12 1tmh s VAL 207 Ca 0.37 1.05 -0.29 0.00 -2.93 0.00 0.00 61.98 60.18 1tmh s VAL 207 Cb 0.21 -3.86 -0.03 0.00 -1.53 0.00 0.00 36.38 31.17 1tmh s VAL 207 CO 0.29 0.32 0.94 -0.63 -3.33 0.00 0.00 175.10 172.69 1tmh s ILE 208 N 0.61 4.89 -0.32 7.04 1.01 -1.26 -5.00 121.20 128.18 1tmh s ILE 208 Ca 0.28 1.98 0.04 0.00 0.00 0.00 0.00 60.65 62.95 1tmh s ILE 208 Cb -0.16 -4.28 0.09 0.00 0.01 0.00 0.00 42.46 38.12 1tmh s ILE 208 CO 0.12 0.17 0.01 -0.63 0.00 0.00 0.00 174.94 174.62 1tmh s ILE 209 N 0.97 2.20 0.33 2.92 1.01 -1.26 -1.02 121.20 126.35 1tmh s ILE 209 Ca 0.50 -2.14 -0.12 0.00 0.00 0.00 0.00 60.65 58.88 1tmh s ILE 209 Cb -0.21 -2.55 -0.08 0.00 0.01 0.00 0.00 42.46 39.63 1tmh s ILE 209 CO 0.27 -0.47 0.70 -1.10 0.00 0.00 0.00 174.94 174.35 1tmh s GLN 210 N 0.97 3.89 -0.12 2.79 -0.21 0.01 -0.81 119.66 126.18 1tmh s GLN 210 Ca 0.06 0.51 -0.05 0.00 0.02 0.00 0.00 55.36 55.91 1tmh s GLN 210 Cb -0.19 -2.47 -0.04 0.00 1.00 0.00 0.00 33.01 31.32 1tmh s GLN 210 CO -0.08 0.13 0.05 -0.47 -2.12 0.00 0.00 175.29 172.80 1tmh s TYR 211 N -2.07 3.29 0.05 0.91 5.04 0.10 -1.34 117.35 123.33 1tmh s TYR 211 Ca 0.52 0.23 0.03 0.00 -2.44 0.00 0.00 57.07 55.40 1tmh s TYR 211 Cb -0.10 -1.91 -0.03 0.00 0.35 0.00 0.00 41.96 40.27 1tmh s TYR 211 CO 0.22 0.44 -0.09 0.20 -1.34 0.00 0.00 175.55 174.99 1tmh s GLY 212 N -0.55 0.59 0.00 8.97 0.00 -0.03 -0.85 107.32 115.45 1tmh s GLY 212 Ca 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1tmh s GLY 212 CO 0.02 -0.93 0.00 0.61 0.00 0.00 0.00 173.10 172.80 1tmh n GLY 213 N 1.25 2.02 4.19 0.20 0.00 -1.26 -3.82 105.19 107.77 1tmh n GLY 213 Ca -0.21 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 1tmh n GLY 213 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tmh n SER 214 N 0.00 -0.01 -4.86 1.61 7.64 -0.78 -4.47 113.62 112.75 1tmh n SER 214 Ca 0.00 -1.21 -0.32 0.00 1.01 0.00 0.00 58.87 58.36 1tmh n SER 214 Cb 0.00 -2.01 -0.05 0.00 -1.01 0.00 0.00 64.21 61.14 1tmh n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1tmh s VAL 215 N -4.17 4.74 0.32 0.44 0.11 -1.26 -4.55 120.40 116.03 1tmh s VAL 215 Ca 0.06 0.79 -0.15 0.00 -2.93 0.00 0.00 61.98 59.75 1tmh s VAL 215 Cb -0.03 -3.65 0.03 0.00 -1.53 0.00 0.00 36.38 31.20 1tmh s VAL 215 CO 0.97 -0.28 0.68 0.54 -3.33 0.00 0.00 175.10 173.68 1tmh s ASN 216 N -2.56 0.01 0.21 3.54 2.20 -1.26 -4.70 114.94 112.37 1tmh s ASN 216 Ca 0.53 -0.97 -0.13 0.00 -0.94 0.00 0.00 52.86 51.35 1tmh s ASN 216 Cb -0.10 0.75 0.25 0.00 -2.00 0.00 0.00 41.25 40.15 1tmh s ASN 216 CO 0.22 -1.44 1.64 0.00 -2.94 0.00 0.00 177.10 174.58 1tmh h ALA 217 N 2.05 0.49 -0.66 3.54 0.00 -1.92 -0.44 119.26 122.32 1tmh h ALA 217 Ca -0.26 0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1tmh h ALA 217 Cb 1.25 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 1tmh h ALA 217 CO 0.34 -0.42 0.44 0.77 0.00 0.00 0.00 179.25 180.38 1tmh h SER 218 N 0.05 0.75 0.00 0.00 0.02 -1.97 -3.27 113.55 109.13 1tmh h SER 218 Ca 0.30 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1tmh h SER 218 Cb 0.48 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1tmh h SER 218 CO -0.58 0.54 -1.16 -0.46 -1.14 0.00 0.00 176.83 174.02 1tmh n ASN 219 N -4.44 0.80 -0.16 3.07 0.23 -0.78 -4.33 115.26 109.64 1tmh n ASN 219 Ca 0.07 -0.76 -0.02 0.00 -0.53 0.00 0.00 54.58 53.34 1tmh n ASN 219 Cb 0.05 1.20 0.05 0.00 -2.08 0.00 0.00 39.78 39.01 1tmh n ASN 219 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tmh h ALA 220 N 2.64 0.43 0.44 -2.53 0.00 -1.15 -1.36 119.26 117.72 1tmh h ALA 220 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1tmh h ALA 220 Cb 0.58 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1tmh h ALA 220 CO 0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 179.25 178.42 1tmh h ALA 221 N 1.48 -0.93 -0.77 0.00 0.00 -1.75 0.64 119.26 117.93 1tmh h ALA 221 Ca 0.26 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1tmh h ALA 221 Cb 0.39 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1tmh h ALA 221 CO -0.47 -1.06 0.51 0.93 0.00 0.00 0.00 179.25 179.16 1tmh h GLU 222 N -0.87 0.43 0.15 0.00 3.07 -1.79 -2.66 114.58 112.92 1tmh h GLU 222 Ca -0.04 -0.03 -0.29 0.00 -0.50 0.00 0.00 59.36 58.50 1tmh h GLU 222 Cb 0.76 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.58 1tmh h GLU 222 CO -0.05 0.29 -1.35 -0.07 -1.40 0.00 0.00 179.01 176.42 1tmh h LEU 223 N 0.45 0.49 -1.75 1.33 3.38 -0.79 -3.34 115.31 115.07 1tmh h LEU 223 Ca 0.38 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1tmh h LEU 223 Cb 0.83 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1tmh h LEU 223 CO -0.13 1.44 -0.09 0.15 0.09 0.00 0.00 178.44 179.90 1tmh h PHE 224 N 0.09 0.00 0.00 1.13 3.57 -0.61 -2.71 116.94 118.41 1tmh h PHE 224 Ca -0.18 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1tmh h PHE 224 Cb 2.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.76 1tmh h PHE 224 CO 0.08 0.09 0.00 0.00 -2.23 0.00 0.00 178.31 176.25 1tmh h ALA 225 N 1.91 1.00 -2.30 2.41 0.00 -1.60 -3.43 119.26 117.24 1tmh h ALA 225 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1tmh h ALA 225 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1tmh h ALA 225 CO 0.01 0.00 0.13 -0.65 0.00 0.00 0.00 179.25 178.74 1tmh s GLN 226 N -3.61 3.87 0.13 0.00 -1.52 -1.02 -4.97 119.66 112.55 1tmh s GLN 226 Ca -0.02 0.58 -0.09 0.00 -1.95 0.00 0.00 55.36 53.88 1tmh s GLN 226 Cb 0.08 -2.39 -0.07 0.00 -0.22 0.00 0.00 33.01 30.41 1tmh s GLN 226 CO 0.28 0.02 1.37 0.45 -0.25 0.00 0.00 175.29 177.16 1tmh h HIS 227 N 1.60 0.93 -0.57 0.91 3.86 -1.88 -3.09 115.15 116.90 1tmh h HIS 227 Ca -0.47 -0.39 0.00 0.00 -1.16 0.00 0.00 60.37 58.35 1tmh h HIS 227 Cb 1.18 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.50 1tmh h HIS 227 CO 0.61 1.20 0.00 -0.25 0.86 0.00 0.00 177.93 180.35 1tmh n ASP 228 N -3.93 3.58 -4.31 2.45 8.00 -1.26 -4.81 116.55 116.28 1tmh n ASP 228 Ca -0.06 -1.99 -0.46 0.00 0.71 0.00 0.00 54.79 53.00 1tmh n ASP 228 Cb 0.71 -0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 41.37 1tmh n ASP 228 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tmh s VAL 229 N -1.06 5.19 -2.27 2.53 1.01 -1.17 -4.61 120.40 120.02 1tmh s VAL 229 Ca 0.40 -1.55 0.22 0.00 0.00 0.00 0.00 61.98 61.05 1tmh s VAL 229 Cb 0.21 -4.32 0.49 0.00 0.00 0.00 0.00 36.38 32.76 1tmh s VAL 229 CO 0.28 -0.87 1.61 0.47 0.00 0.00 0.00 175.10 176.59 1tmh n ASP 230 N 5.19 1.41 0.00 3.32 8.00 0.01 -4.84 116.55 129.65 1tmh n ASP 230 Ca -0.13 -1.63 0.00 0.00 0.71 0.00 0.00 54.79 53.74 1tmh n ASP 230 Cb 0.40 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 1tmh n ASP 230 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tmh n GLY 231 N 1.09 -1.03 2.86 0.44 0.00 -1.25 -2.92 105.19 104.39 1tmh n GLY 231 Ca 0.16 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.88 1tmh n GLY 231 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tmh s PHE 232 N -3.00 0.55 -0.47 1.61 0.08 -0.84 0.02 117.98 115.93 1tmh s PHE 232 Ca 0.00 -0.11 -0.21 0.00 0.12 0.00 0.00 56.93 56.73 1tmh s PHE 232 Cb 0.00 -0.54 0.03 0.00 -0.57 0.00 0.00 43.02 41.94 1tmh s PHE 232 CO 0.00 -0.16 0.69 -1.17 -0.10 0.00 0.00 175.22 174.48 1tmh s LEU 233 N 0.92 4.52 -0.04 -0.37 2.96 -0.03 -1.26 118.68 125.38 1tmh s LEU 233 Ca -0.11 -0.43 -0.16 0.00 -0.22 0.00 0.00 54.13 53.21 1tmh s LEU 233 Cb -0.14 -2.71 -0.05 0.00 0.50 0.00 0.00 46.19 43.79 1tmh s LEU 233 CO -0.01 -0.87 0.43 -0.69 -1.32 0.00 0.00 176.35 173.90 1tmh s VAL 234 N 2.96 5.07 0.00 1.68 1.01 0.40 -4.33 120.40 127.20 1tmh s VAL 234 Ca 0.23 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1tmh s VAL 234 Cb -0.15 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1tmh s VAL 234 CO 0.18 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1tmh n GLY 235 N 2.32 0.32 0.42 4.51 0.00 -1.26 0.07 105.19 111.57 1tmh n GLY 235 Ca -0.12 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.14 1tmh n GLY 235 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tmh h GLY 236 N 0.00 0.00 1.13 -0.02 0.00 -1.92 0.95 103.07 103.21 1tmh h GLY 236 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tmh h GLY 236 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.52 1tmh n ALA 237 N -2.50 2.62 0.26 3.60 0.00 -1.26 -2.84 120.51 120.39 1tmh n ALA 237 Ca 0.12 -0.20 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1tmh n ALA 237 Cb 0.78 -1.46 0.72 0.00 0.00 0.00 0.00 19.45 19.49 1tmh n ALA 237 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1tmh h SER 238 N 0.21 0.00 0.07 0.00 0.02 -1.09 -1.28 113.55 111.49 1tmh h SER 238 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tmh h SER 238 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1tmh h SER 238 CO 0.00 0.09 -0.18 0.18 -1.14 0.00 0.00 176.83 175.78 1tmh n LEU 239 N -3.95 1.69 -4.81 5.07 7.99 -1.13 -4.89 117.00 116.96 1tmh n LEU 239 Ca -0.02 -0.55 -0.24 0.00 -0.01 0.00 0.00 56.01 55.18 1tmh n LEU 239 Cb 0.18 -0.04 -0.05 0.00 -0.11 0.00 0.00 43.42 43.40 1tmh n LEU 239 CO 0.31 0.30 -0.19 -0.54 -1.51 0.00 0.00 177.39 175.76 1tmh s LYS 240 N -2.26 2.92 0.56 3.23 1.02 -0.48 -5.01 119.74 119.71 1tmh s LYS 240 Ca 0.28 -0.95 0.37 0.00 0.02 0.00 0.00 55.97 55.68 1tmh s LYS 240 Cb 0.20 -2.61 1.80 0.00 -0.52 0.00 0.00 37.83 36.69 1tmh s LYS 240 CO 0.44 0.44 2.11 -1.00 -0.92 0.00 0.00 175.35 176.42 1tmh h PRO 241 N 1.96 0.00 0.00 -1.68 0.13 -1.90 -3.06 132.00 127.44 1tmh h PRO 241 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1tmh h PRO 241 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1tmh h PRO 241 CO 0.62 0.00 0.06 -1.91 -0.23 0.00 0.00 178.00 176.54 1tmh n GLU 243 N -2.95 0.03 -0.10 0.86 2.13 -1.26 -2.06 120.64 117.29 1tmh n GLU 243 Ca -0.01 0.49 -0.05 0.00 0.66 0.00 0.00 57.16 58.25 1tmh n GLU 243 Cb 0.17 -1.66 0.15 0.00 0.27 0.00 0.00 31.44 30.37 1tmh n GLU 243 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1tmh h PHE 244 N 0.00 0.84 -0.34 4.31 3.57 -1.54 -2.14 116.94 121.64 1tmh h PHE 244 Ca 0.00 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.30 1tmh h PHE 244 Cb 0.13 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1tmh h PHE 244 CO 0.00 0.79 -0.06 0.28 -2.23 0.00 0.00 178.31 177.09 1tmh h VAL 245 N 0.72 1.27 -0.84 1.41 2.07 -1.70 0.01 116.25 119.20 1tmh h VAL 245 Ca 0.14 -1.10 0.05 0.00 0.82 0.00 0.00 66.70 66.60 1tmh h VAL 245 Cb 0.48 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 1tmh h VAL 245 CO 0.02 0.36 0.53 0.44 0.02 0.00 0.00 177.57 178.95 1tmh h ASP 246 N 0.43 0.86 -0.90 0.57 3.32 -1.63 0.15 116.42 119.22 1tmh h ASP 246 Ca 0.09 0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.25 1tmh h ASP 246 Cb 0.55 -0.18 -0.08 0.00 0.22 0.00 0.00 39.33 39.84 1tmh h ASP 246 CO 0.03 0.57 0.53 0.40 -1.72 0.00 0.00 179.24 179.06 1tmh h ILE 247 N 1.00 0.90 -0.21 0.35 2.04 -1.11 -2.25 117.51 118.22 1tmh h ILE 247 Ca 0.35 -0.30 -0.20 0.00 1.00 0.00 0.00 64.86 65.71 1tmh h ILE 247 Cb 0.08 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 1tmh h ILE 247 CO -0.14 0.16 -0.67 0.40 0.00 0.00 0.00 178.15 177.90 1tmh h ILE 248 N 0.86 1.28 -0.20 -0.67 2.04 0.10 -2.50 117.51 118.42 1tmh h ILE 248 Ca 0.44 -1.87 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 1tmh h ILE 248 Cb 0.44 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1tmh h ILE 248 CO -0.26 0.60 -0.03 0.78 0.00 0.00 0.00 178.15 179.23 1tmh h ASN 249 N 0.59 0.28 -0.43 1.72 -0.26 -0.58 -0.39 115.58 116.51 1tmh h ASN 249 Ca -0.02 -0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.60 1tmh h ASN 249 Cb 1.28 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 38.45 1tmh h ASN 249 CO 0.14 0.36 -0.01 0.00 -1.06 0.00 0.00 177.43 176.86 1tmh h ALA 250 N 1.68 1.05 -0.17 -0.83 0.00 -0.98 -0.07 119.26 119.95 1tmh h ALA 250 Ca 0.07 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1tmh h ALA 250 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1tmh h ALA 250 CO 0.01 0.59 -0.35 0.00 0.00 0.00 0.00 179.25 179.50 1tmh h ALA 251 N 1.21 0.27 0.89 0.00 0.00 -1.13 -3.17 119.26 117.33 1tmh h ALA 251 Ca 0.15 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1tmh h ALA 251 Cb 0.48 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1tmh h ALA 251 CO 0.02 0.33 -0.43 1.49 0.00 0.00 0.00 179.25 180.67 1tmh h GLU 252 N 0.18 -1.16 -0.90 0.00 4.81 -0.83 -2.04 114.58 114.64 1tmh h GLU 252 Ca 0.00 0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1tmh h GLU 252 Cb 0.95 0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 1tmh h GLU 252 CO 0.08 -0.77 0.59 0.00 -0.73 0.00 0.00 179.01 178.18 1tmh h ALA 253 N -1.20 1.40 0.00 2.92 0.00 -1.17 -2.33 119.26 118.88 1tmh h ALA 253 Ca -0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1tmh h ALA 253 Cb 0.92 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1tmh h ALA 253 CO 0.20 0.54 -0.24 0.00 0.00 0.00 0.00 179.25 179.75 1tmh h ALA 254 N 1.46 0.86 -0.56 0.00 0.00 -1.58 -3.10 119.26 116.33 1tmh h ALA 254 Ca 0.34 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1tmh h ALA 254 Cb -0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1tmh h ALA 254 CO -0.09 0.29 -0.09 -0.22 0.00 0.00 0.00 179.25 179.14 1tmh h LYS 255 N 0.00 1.05 -0.95 0.00 1.63 -0.83 -3.03 116.57 114.44 1tmh h LYS 255 Ca -0.00 -0.38 -0.06 0.00 -0.85 0.00 0.00 60.65 59.35 1tmh h LYS 255 Cb 1.12 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.65 1tmh h LYS 255 CO 0.03 1.08 0.08 1.04 -3.45 0.00 0.00 179.45 178.23 1tmh n GLN 256 N -4.15 1.66 0.00 1.90 6.02 -1.02 -5.02 117.38 116.78 1tmh n GLN 256 Ca 0.02 -0.77 0.00 0.00 -0.01 0.00 0.00 57.00 56.23 1tmh n GLN 256 Cb 0.40 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1tmh n GLN 256 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05