#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lrh s VAL 3 N 0.64 3.60 -0.11 0.00 1.01 -1.26 -4.98 120.40 119.30 1lrh s VAL 3 Ca 0.60 -1.61 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 1lrh s VAL 3 Cb -0.35 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1lrh s VAL 3 CO 0.33 -0.46 0.08 -0.13 0.00 0.00 0.00 175.10 174.92 1lrh s ARG 4 N 1.29 3.32 -0.11 2.72 0.52 -1.26 -4.66 118.95 120.77 1lrh s ARG 4 Ca 0.03 -0.26 -0.03 0.00 -0.52 0.00 0.00 55.73 54.95 1lrh s ARG 4 Cb -0.22 -3.04 0.04 0.00 0.52 0.00 0.00 34.95 32.25 1lrh s ARG 4 CO -0.01 0.70 0.04 0.34 0.02 0.00 0.00 175.30 176.39 1lrh s ASP 5 N -0.83 1.88 -0.34 0.23 -1.08 -0.18 -5.00 116.67 111.35 1lrh s ASP 5 Ca 0.13 -0.29 0.09 0.00 -0.52 0.00 0.00 52.55 51.95 1lrh s ASP 5 Cb -0.12 -0.34 0.67 0.00 -1.46 0.00 0.00 42.92 41.67 1lrh s ASP 5 CO 0.03 -0.26 1.75 -0.46 0.52 0.00 0.00 175.17 176.74 1lrh n ASN 6 N 5.20 4.07 -4.79 -0.34 0.23 -1.26 -4.58 115.26 113.79 1lrh n ASN 6 Ca -0.06 -3.41 -0.34 0.00 -0.53 0.00 0.00 54.58 50.24 1lrh n ASN 6 Cb 0.49 -0.74 0.01 0.00 -2.08 0.00 0.00 39.78 37.46 1lrh n ASN 6 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1lrh s SER 7 N -1.44 5.74 -0.04 0.53 0.01 -1.26 -4.98 113.70 112.26 1lrh s SER 7 Ca 0.53 1.96 -0.24 0.00 1.31 0.00 0.00 55.95 59.51 1lrh s SER 7 Cb 0.44 -2.55 -0.19 0.00 0.21 0.00 0.00 66.02 63.93 1lrh s SER 7 CO 0.10 -1.20 1.07 0.25 0.41 0.00 0.00 173.24 173.88 1lrh h LEU 8 N 0.76 -0.11 -8.77 2.44 5.85 -2.03 -3.43 115.31 110.02 1lrh h LEU 8 Ca -0.48 -0.44 -0.64 0.00 0.84 0.00 0.00 57.88 57.16 1lrh h LEU 8 Cb 1.24 0.03 -0.21 0.00 0.37 0.00 0.00 40.66 42.08 1lrh h LEU 8 CO 0.57 0.43 -0.62 -0.69 -0.34 0.00 0.00 178.44 177.79 1lrh s VAL 9 N -3.81 4.38 0.10 1.05 1.01 -1.26 -5.10 120.40 116.76 1lrh s VAL 9 Ca -0.15 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1lrh s VAL 9 Cb 0.01 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1lrh s VAL 9 CO 0.58 0.38 -0.20 -0.13 0.00 0.00 0.00 175.10 175.74 1lrh s ARG 10 N 1.20 1.08 -0.32 2.72 0.52 -1.26 -5.11 118.95 117.77 1lrh s ARG 10 Ca 0.04 -1.13 -0.19 0.00 -0.52 0.00 0.00 55.73 53.93 1lrh s ARG 10 Cb -0.14 -1.31 -0.01 0.00 0.52 0.00 0.00 34.95 34.01 1lrh s ARG 10 CO 0.03 0.30 0.58 0.34 0.02 0.00 0.00 175.30 176.57 1lrh s ASP 11 N -1.88 6.42 0.39 0.23 -1.08 -1.26 -4.94 116.67 114.54 1lrh s ASP 11 Ca 0.05 0.25 0.06 0.00 -0.52 0.00 0.00 52.55 52.39 1lrh s ASP 11 Cb -0.10 -2.30 0.78 0.00 -1.46 0.00 0.00 42.92 39.84 1lrh s ASP 11 CO 0.04 -0.48 2.03 0.40 0.52 0.00 0.00 175.17 177.68 1lrh h ILE 12 N 5.57 1.11 0.00 4.11 2.04 -1.96 -1.09 117.51 127.29 1lrh h ILE 12 Ca -0.27 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1lrh h ILE 12 Cb 1.12 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1lrh h ILE 12 CO 0.79 0.12 0.00 0.77 0.00 0.00 0.00 178.15 179.83 1lrh h SER 13 N 0.67 0.00 0.03 1.72 4.64 -2.03 -1.99 113.55 116.58 1lrh h SER 13 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1lrh h SER 13 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1lrh h SER 13 CO -0.05 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 175.70 1lrh n GLN 14 N -3.05 1.54 -2.91 4.77 1.13 -0.42 -4.91 117.38 113.53 1lrh n GLN 14 Ca -0.00 -1.17 -0.40 0.00 -1.94 0.00 0.00 57.00 53.49 1lrh n GLN 14 Cb 0.25 -1.48 -0.05 0.00 0.11 0.00 0.00 30.24 29.08 1lrh n GLN 14 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1lrh s MET 15 N -2.26 4.53 0.07 -1.09 -1.94 -0.75 -4.99 119.30 112.87 1lrh s MET 15 Ca 0.26 1.15 -0.34 0.00 -1.71 0.00 0.00 55.69 55.05 1lrh s MET 15 Cb 0.19 -3.39 -0.13 0.00 2.01 0.00 0.00 34.83 33.51 1lrh s MET 15 CO 0.44 0.19 1.70 -0.35 -0.01 0.00 0.00 175.02 176.99 1lrh n PRO 16 N 3.11 2.18 -4.26 2.03 -0.04 -1.26 -4.99 135.00 131.77 1lrh n PRO 16 Ca -0.00 0.79 -0.33 0.00 -0.04 0.00 0.00 63.50 63.92 1lrh n PRO 16 Cb 0.50 -2.59 -0.09 0.00 -0.04 0.00 0.00 33.50 31.29 1lrh n PRO 16 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1lrh s GLN 17 N 2.13 2.86 0.13 0.54 0.74 -1.26 -4.69 119.66 120.11 1lrh s GLN 17 Ca 0.84 -0.57 -0.18 0.00 0.05 0.00 0.00 55.36 55.51 1lrh s GLN 17 Cb -0.68 -2.72 0.04 0.00 1.10 0.00 0.00 33.01 30.76 1lrh s GLN 17 CO 0.43 0.64 0.45 0.45 -0.55 0.00 0.00 175.29 176.71 1lrh s SER 18 N -1.52 -0.32 0.17 6.67 0.15 -0.94 -4.92 113.70 112.99 1lrh s SER 18 Ca 0.19 -0.22 0.24 0.00 0.70 0.00 0.00 55.95 56.86 1lrh s SER 18 Cb -0.12 0.50 0.33 0.00 -1.71 0.00 0.00 66.02 65.03 1lrh s SER 18 CO 0.10 -0.87 1.34 0.77 1.20 0.00 0.00 173.24 175.78 1lrh h SER 19 N 2.31 0.00 -2.63 5.45 4.64 -1.88 -0.91 113.55 120.53 1lrh h SER 19 Ca -0.34 -0.14 -0.40 0.00 -0.47 0.00 0.00 61.79 60.45 1lrh h SER 19 Cb 1.27 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.30 1lrh h SER 19 CO 0.45 0.07 -0.48 -1.22 -0.87 0.00 0.00 176.83 174.78 1lrh n TYR 20 N -2.31 -0.82 -0.88 4.77 4.01 -1.26 -0.83 117.16 119.84 1lrh n TYR 20 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1lrh n TYR 20 Cb 0.47 -3.73 0.00 0.00 -0.31 0.00 0.00 39.34 35.76 1lrh n TYR 20 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lrh n GLY 21 N -0.85 0.80 3.52 2.72 0.00 -1.26 -4.99 105.19 105.12 1lrh n GLY 21 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1lrh n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lrh s ILE 22 N -3.11 4.83 -0.08 -0.61 1.01 -0.01 -5.01 121.20 118.22 1lrh s ILE 22 Ca 0.00 0.10 -0.37 0.00 0.00 0.00 0.00 60.65 60.38 1lrh s ILE 22 Cb 0.00 -4.20 -0.15 0.00 0.01 0.00 0.00 42.46 38.12 1lrh s ILE 22 CO 0.00 -0.59 1.63 -0.62 0.00 0.00 0.00 174.94 175.36 1lrh n GLU 23 N 6.25 1.47 -0.13 2.79 -0.58 -1.26 -1.93 120.64 127.24 1lrh n GLU 23 Ca -0.02 0.54 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 1lrh n GLU 23 Cb 0.48 -2.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.10 1lrh n GLU 23 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lrh n GLY 24 N 3.64 1.92 3.88 0.62 0.00 -1.26 -4.90 105.19 109.10 1lrh n GLY 24 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1lrh n GLY 24 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lrh s LEU 25 N 0.00 4.05 -0.05 0.99 2.96 -0.81 -1.92 118.68 123.90 1lrh s LEU 25 Ca 0.00 0.90 -0.01 0.00 -0.22 0.00 0.00 54.13 54.80 1lrh s LEU 25 Cb 0.00 -3.71 0.03 0.00 0.50 0.00 0.00 46.19 43.01 1lrh s LEU 25 CO 0.00 -0.19 0.02 -0.55 -1.32 0.00 0.00 176.35 174.30 1lrh s SER 26 N -2.83 1.16 0.00 3.68 0.15 -0.52 -3.92 113.70 111.41 1lrh s SER 26 Ca 0.47 -0.02 0.04 0.00 0.70 0.00 0.00 55.95 57.14 1lrh s SER 26 Cb -0.11 -0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 63.89 1lrh s SER 26 CO 0.26 -0.19 -0.12 -2.28 1.20 0.00 0.00 173.24 172.11 1lrh s HIS 27 N 1.78 1.11 -0.03 3.44 2.46 -0.35 -1.04 115.29 122.66 1lrh s HIS 27 Ca 0.01 -0.24 0.01 0.00 0.47 0.00 0.00 55.06 55.32 1lrh s HIS 27 Cb -0.13 -0.70 0.01 0.00 -0.13 0.00 0.00 32.58 31.63 1lrh s HIS 27 CO -0.04 -0.01 -0.05 0.42 -2.47 0.00 0.00 174.74 172.59 1lrh s ILE 28 N -0.40 0.51 -0.41 0.89 1.01 -0.70 -2.22 121.20 119.87 1lrh s ILE 28 Ca 0.04 -0.17 -0.24 0.00 0.00 0.00 0.00 60.65 60.28 1lrh s ILE 28 Cb -0.05 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 41.93 1lrh s ILE 28 CO -0.00 0.19 0.82 -0.89 0.00 0.00 0.00 174.94 175.06 1lrh s THR 29 N 0.52 4.65 0.01 2.92 2.01 -1.26 -1.03 115.64 123.45 1lrh s THR 29 Ca -0.07 0.74 -0.22 0.00 0.31 0.00 0.00 61.69 62.45 1lrh s THR 29 Cb -0.10 -4.30 -0.18 0.00 0.01 0.00 0.00 72.50 67.93 1lrh s THR 29 CO 0.00 -0.61 1.24 0.58 -0.69 0.00 0.00 174.62 175.14 1lrh h VAL 30 N 5.89 1.41 -2.28 3.82 2.07 -1.39 -3.44 116.25 122.33 1lrh h VAL 30 Ca -0.24 -1.52 -0.14 0.00 0.82 0.00 0.00 66.70 65.62 1lrh h VAL 30 Cb 1.09 2.19 -0.29 0.00 -1.52 0.00 0.00 31.29 32.75 1lrh h VAL 30 CO 0.95 0.43 -0.45 0.00 0.02 0.00 0.00 177.57 178.53 1lrh s ALA 31 N -3.91 -1.03 0.35 1.67 0.00 -1.14 -4.99 121.76 112.72 1lrh s ALA 31 Ca -0.15 1.13 0.01 0.00 0.00 0.00 0.00 51.96 52.95 1lrh s ALA 31 Cb 0.04 -1.44 -0.00 0.00 0.00 0.00 0.00 23.12 21.71 1lrh s ALA 31 CO 0.75 -0.98 0.43 0.20 0.00 0.00 0.00 175.76 176.16 1lrh s GLY 32 N 2.55 1.80 0.01 0.00 0.00 -1.26 -0.51 107.32 109.91 1lrh s GLY 32 Ca 0.05 -1.72 -0.21 0.00 0.00 0.00 0.00 44.72 42.85 1lrh s GLY 32 CO -0.14 -1.14 0.99 0.00 0.00 0.00 0.00 173.10 172.81 1lrh h ALA 33 N 2.08 -0.88 -0.36 3.20 0.00 -1.84 0.02 119.26 121.47 1lrh h ALA 33 Ca -0.27 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 1lrh h ALA 33 Cb 1.24 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1lrh h ALA 33 CO 0.38 -0.83 -0.42 -0.07 0.00 0.00 0.00 179.25 178.31 1lrh h LEU 34 N -0.99 1.00 0.04 0.00 3.38 -1.95 -0.99 115.31 115.79 1lrh h LEU 34 Ca -0.08 -0.48 -0.27 0.00 0.09 0.00 0.00 57.88 57.14 1lrh h LEU 34 Cb 0.57 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 41.05 1lrh h LEU 34 CO 0.12 1.28 -1.16 0.78 0.09 0.00 0.00 178.44 179.55 1lrh h ASN 35 N 0.74 0.69 0.00 -0.43 4.21 -1.83 -3.41 115.58 115.55 1lrh h ASN 35 Ca 0.05 -0.63 0.00 0.00 1.21 0.00 0.00 56.30 56.93 1lrh h ASN 35 Cb 1.02 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.01 1lrh h ASN 35 CO 0.10 1.45 0.00 1.41 -1.29 0.00 0.00 177.43 179.10 1lrh n HIS 36 N -3.72 0.00 -0.90 1.19 8.25 -0.07 -1.01 115.22 118.95 1lrh n HIS 36 Ca -0.11 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1lrh n HIS 36 Cb 0.95 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.05 1lrh n HIS 36 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lrh n GLY 37 N -0.11 0.52 3.77 -1.41 0.00 -0.38 -4.89 105.19 102.69 1lrh n GLY 37 Ca 0.00 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 1lrh n GLY 37 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lrh s MET 38 N -0.53 3.91 -0.00 1.61 -1.94 -0.84 -4.91 119.30 116.60 1lrh s MET 38 Ca 0.00 2.00 0.03 0.00 -1.71 0.00 0.00 55.69 56.00 1lrh s MET 38 Cb 0.00 -2.65 -0.04 0.00 2.01 0.00 0.00 34.83 34.15 1lrh s MET 38 CO 0.00 -0.49 0.08 1.63 -0.01 0.00 0.00 175.02 176.24 1lrh n LYS 39 N -0.05 2.53 0.00 2.03 5.02 -1.26 -3.96 118.16 122.47 1lrh n LYS 39 Ca 0.05 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1lrh n LYS 39 Cb 0.45 -0.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 1lrh n LYS 39 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1lrh n GLU 40 N -1.38 1.44 -4.03 1.97 1.02 -1.26 -4.46 120.64 113.94 1lrh n GLU 40 Ca -0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1lrh n GLU 40 Cb 0.06 -0.88 -0.14 0.00 -0.02 0.00 0.00 31.44 30.47 1lrh n GLU 40 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1lrh s VAL 41 N -1.52 0.26 -0.01 2.62 -7.23 -1.26 -3.24 120.40 110.02 1lrh s VAL 41 Ca 0.00 -0.32 -0.01 0.00 -1.81 0.00 0.00 61.98 59.84 1lrh s VAL 41 Cb 0.00 -0.26 0.00 0.00 0.56 0.00 0.00 36.38 36.68 1lrh s VAL 41 CO 0.00 -0.04 0.03 -0.70 -0.31 0.00 0.00 175.10 174.08 1lrh s GLU 42 N -0.39 0.04 -0.09 4.82 2.12 -0.61 -4.71 118.70 119.88 1lrh s GLU 42 Ca -0.02 0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.38 1lrh s GLU 42 Cb -0.03 0.02 0.01 0.00 0.26 0.00 0.00 34.13 34.39 1lrh s GLU 42 CO -0.00 -0.01 -0.15 0.08 -0.54 0.00 0.00 175.26 174.64 1lrh s VAL 43 N 0.03 1.43 0.13 3.70 1.01 0.33 -0.82 120.40 126.22 1lrh s VAL 43 Ca -0.00 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1lrh s VAL 43 Cb -0.00 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1lrh s VAL 43 CO 0.00 0.43 -0.07 0.26 0.00 0.00 0.00 175.10 175.71 1lrh s TRP 44 N 0.83 2.76 -0.20 5.22 0.51 0.85 -0.97 118.94 127.94 1lrh s TRP 44 Ca -0.10 -0.15 -0.01 0.00 -2.12 0.00 0.00 56.10 53.71 1lrh s TRP 44 Cb -0.15 -1.40 0.01 0.00 -0.81 0.00 0.00 33.47 31.11 1lrh s TRP 44 CO 0.01 0.47 -0.13 -1.17 -0.51 0.00 0.00 176.95 175.62 1lrh s LEU 45 N -2.48 2.48 -0.02 2.99 2.96 -0.20 -1.12 118.68 123.30 1lrh s LEU 45 Ca 0.24 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1lrh s LEU 45 Cb -0.10 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 45.00 1lrh s LEU 45 CO 0.15 -0.01 -0.06 -1.10 -1.32 0.00 0.00 176.35 174.00 1lrh s GLN 46 N 1.36 0.69 -0.11 1.98 -0.21 -0.03 -1.73 119.66 121.62 1lrh s GLN 46 Ca 0.05 -0.21 0.01 0.00 0.02 0.00 0.00 55.36 55.23 1lrh s GLN 46 Cb -0.14 -0.67 -0.02 0.00 1.00 0.00 0.00 33.01 33.18 1lrh s GLN 46 CO -0.09 0.08 -0.14 0.99 -2.12 0.00 0.00 175.29 174.01 1lrh s THR 47 N 0.20 2.97 -0.08 -0.19 2.01 -0.21 -0.79 115.64 119.56 1lrh s THR 47 Ca -0.02 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.31 1lrh s THR 47 Cb -0.07 -2.22 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 1lrh s THR 47 CO -0.00 0.54 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.63 1lrh s ILE 48 N 0.11 2.41 0.58 1.82 -1.09 0.37 -1.44 121.20 123.96 1lrh s ILE 48 Ca -0.07 -0.93 -0.03 0.00 -2.23 0.00 0.00 60.65 57.39 1lrh s ILE 48 Cb -0.15 -1.92 0.03 0.00 -1.58 0.00 0.00 42.46 38.84 1lrh s ILE 48 CO 0.05 0.56 0.85 -0.94 -1.23 0.00 0.00 174.94 174.23 1lrh s SER 49 N -0.08 5.36 0.09 3.58 1.04 -0.81 -1.00 113.70 121.88 1lrh s SER 49 Ca -0.05 0.37 -0.36 0.00 0.48 0.00 0.00 55.95 56.40 1lrh s SER 49 Cb -0.14 -1.30 -0.15 0.00 0.10 0.00 0.00 66.02 64.52 1lrh s SER 49 CO 0.04 -1.15 1.46 -2.65 0.98 0.00 0.00 173.24 171.93 1lrh n PRO 50 N -2.50 1.55 -0.22 4.02 -0.02 -1.26 -1.14 135.00 135.42 1lrh n PRO 50 Ca 0.06 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1lrh n PRO 50 Cb 0.59 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1lrh n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lrh n GLY 51 N 2.97 2.50 3.82 -1.23 0.00 0.60 -5.01 105.19 108.84 1lrh n GLY 51 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1lrh n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lrh s GLN 52 N -0.00 3.70 0.01 1.61 -1.52 -0.30 -4.78 119.66 118.38 1lrh s GLN 52 Ca 0.00 1.12 0.03 0.00 -1.95 0.00 0.00 55.36 54.56 1lrh s GLN 52 Cb 0.00 -2.09 -0.01 0.00 -0.22 0.00 0.00 33.01 30.69 1lrh s GLN 52 CO 0.00 -0.49 -0.10 1.03 -0.25 0.00 0.00 175.29 175.48 1lrh s ARG 53 N -3.89 0.73 1.01 2.91 0.52 -1.26 -1.32 118.95 117.65 1lrh s ARG 53 Ca 0.62 -0.46 -0.12 0.00 -0.52 0.00 0.00 55.73 55.25 1lrh s ARG 53 Cb -0.13 -0.69 0.19 0.00 0.52 0.00 0.00 34.95 34.85 1lrh s ARG 53 CO 0.31 0.18 1.08 0.95 0.02 0.00 0.00 175.30 177.84 1lrh s THR 54 N -0.49 2.19 1.00 0.02 -4.23 0.72 -4.97 115.64 109.89 1lrh s THR 54 Ca 0.01 0.06 -0.12 0.00 -1.18 0.00 0.00 61.69 60.46 1lrh s THR 54 Cb -0.05 -2.45 0.19 0.00 1.34 0.00 0.00 72.50 71.52 1lrh s THR 54 CO 0.00 -0.08 1.08 -2.16 -0.54 0.00 0.00 174.62 172.92 1lrh s PRO 55 N -4.85 0.41 -0.13 3.99 0.04 -1.26 -4.53 135.00 128.67 1lrh s PRO 55 Ca 0.66 0.72 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 1lrh s PRO 55 Cb -0.20 -1.72 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 1lrh s PRO 55 CO 0.59 -2.79 1.13 0.42 0.04 0.00 0.00 177.00 176.38 1lrh s ILE 56 N -2.84 4.49 0.23 0.56 1.01 -1.26 -4.61 121.20 118.79 1lrh s ILE 56 Ca 0.65 1.79 -0.17 0.00 0.00 0.00 0.00 60.65 62.93 1lrh s ILE 56 Cb -0.20 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.13 1lrh s ILE 56 CO 0.59 -0.07 0.56 -1.38 0.00 0.00 0.00 174.94 174.63 1lrh s HIS 57 N 2.69 -0.00 0.15 3.97 -3.43 -0.78 -0.43 115.29 117.46 1lrh s HIS 57 Ca 0.51 -0.37 0.01 0.00 -0.80 0.00 0.00 55.06 54.41 1lrh s HIS 57 Cb -0.20 0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 31.32 1lrh s HIS 57 CO 0.16 -1.02 0.00 -0.98 -2.00 0.00 0.00 174.74 170.90 1lrh s ARG 58 N -3.93 1.03 -0.25 -0.38 1.70 -0.76 -0.66 118.95 115.72 1lrh s ARG 58 Ca 0.13 -1.49 -0.15 0.00 -0.47 0.00 0.00 55.73 53.75 1lrh s ARG 58 Cb -0.02 -0.16 0.07 0.00 -0.57 0.00 0.00 34.95 34.27 1lrh s ARG 58 CO 0.03 -0.14 0.61 -3.38 -1.08 0.00 0.00 175.30 171.34 1lrh s HIS 59 N -3.73 -0.89 -1.24 5.89 -3.43 -1.26 -1.72 115.29 108.90 1lrh s HIS 59 Ca 0.22 1.86 -0.20 0.00 -0.80 0.00 0.00 55.06 56.14 1lrh s HIS 59 Cb 0.06 0.48 -0.01 0.00 -1.43 0.00 0.00 32.58 31.68 1lrh s HIS 59 CO 0.02 -0.45 1.85 0.43 -2.00 0.00 0.00 174.74 174.59 1lrh n SER 60 N 4.04 3.97 -3.67 7.38 7.64 -1.26 -2.66 113.62 129.06 1lrh n SER 60 Ca -0.20 -2.81 -0.03 0.00 1.01 0.00 0.00 58.87 56.84 1lrh n SER 60 Cb 0.58 -1.74 -0.01 0.00 -1.01 0.00 0.00 64.21 62.03 1lrh n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lrh s GLU 62 N -3.01 4.38 -0.05 0.00 2.02 -1.26 -4.33 118.70 116.45 1lrh s GLU 62 Ca 0.11 1.26 -0.02 0.00 0.02 0.00 0.00 54.97 56.34 1lrh s GLU 62 Cb 0.00 -2.50 0.03 0.00 0.10 0.00 0.00 34.13 31.76 1lrh s GLU 62 CO -0.02 0.10 0.08 -2.00 0.02 0.00 0.00 175.26 173.44 1lrh s GLU 63 N -2.59 -0.06 -0.10 1.61 2.12 -1.26 -2.02 118.70 116.40 1lrh s GLU 63 Ca 0.56 0.41 0.03 0.00 0.36 0.00 0.00 54.97 56.34 1lrh s GLU 63 Cb -0.15 -0.46 -0.01 0.00 0.26 0.00 0.00 34.13 33.77 1lrh s GLU 63 CO 0.19 -0.32 -0.21 0.08 -0.54 0.00 0.00 175.26 174.46 1lrh s VAL 64 N 2.18 2.33 0.13 3.70 1.01 0.82 -0.83 120.40 129.74 1lrh s VAL 64 Ca 0.05 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1lrh s VAL 64 Cb -0.12 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1lrh s VAL 64 CO -0.04 0.55 0.18 -0.36 0.00 0.00 0.00 175.10 175.44 1lrh s PHE 65 N 0.28 3.30 -0.09 5.22 0.40 0.96 -1.18 117.98 126.88 1lrh s PHE 65 Ca -0.15 0.07 -0.00 0.00 -0.60 0.00 0.00 56.93 56.24 1lrh s PHE 65 Cb -0.17 -1.61 0.03 0.00 0.51 0.00 0.00 43.02 41.78 1lrh s PHE 65 CO 0.08 0.53 -0.04 0.95 0.70 0.00 0.00 175.22 177.43 1lrh s THR 66 N -1.66 0.71 -0.33 0.64 -4.23 0.23 -2.03 115.64 108.97 1lrh s THR 66 Ca 0.32 -0.11 -0.22 0.00 -1.18 0.00 0.00 61.69 60.50 1lrh s THR 66 Cb -0.11 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 72.95 1lrh s THR 66 CO 0.25 0.31 0.71 -0.69 -0.54 0.00 0.00 174.62 174.66 1lrh s VAL 67 N 1.67 4.84 -0.03 2.29 1.01 -0.11 -0.89 120.40 129.18 1lrh s VAL 67 Ca 0.02 0.88 -0.10 0.00 0.00 0.00 0.00 61.98 62.78 1lrh s VAL 67 Cb -0.13 -4.11 -0.31 0.00 0.00 0.00 0.00 36.38 31.84 1lrh s VAL 67 CO -0.05 -0.28 0.74 -0.07 0.00 0.00 0.00 175.10 175.43 1lrh h LEU 68 N 9.43 0.60 -7.23 3.92 3.38 -1.60 -0.56 115.31 123.25 1lrh h LEU 68 Ca -0.26 -0.86 -0.10 0.00 0.09 0.00 0.00 57.88 56.75 1lrh h LEU 68 Cb 1.10 -0.20 -0.25 0.00 0.09 0.00 0.00 40.66 41.41 1lrh h LEU 68 CO 0.86 1.72 -0.22 -0.54 0.09 0.00 0.00 178.44 180.34 1lrh s LYS 69 N -2.59 0.48 0.00 1.13 1.02 -1.02 -4.76 119.74 114.01 1lrh s LYS 69 Ca -0.14 0.75 0.00 0.00 0.02 0.00 0.00 55.97 56.60 1lrh s LYS 69 Cb 0.05 0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.48 1lrh s LYS 69 CO 0.86 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 1lrh n GLY 70 N 3.62 -1.70 3.07 -3.33 0.00 -1.26 -0.24 105.19 105.34 1lrh n GLY 70 Ca -0.19 -2.18 -0.08 0.00 0.00 0.00 0.00 46.02 43.57 1lrh n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lrh s LYS 71 N -0.57 0.56 0.00 1.61 1.02 -1.26 -1.94 119.74 119.16 1lrh s LYS 71 Ca 0.00 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 54.92 1lrh s LYS 71 Cb 0.00 0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.43 1lrh s LYS 71 CO 0.00 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 1lrh n GLY 72 N 0.50 1.24 2.92 -3.33 0.00 -0.90 -4.21 105.19 101.40 1lrh n GLY 72 Ca -0.16 -0.91 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 1lrh n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lrh s THR 73 N -2.52 0.89 -0.12 2.61 2.01 0.39 -1.74 115.64 117.16 1lrh s THR 73 Ca 0.00 -0.25 -0.20 0.00 0.31 0.00 0.00 61.69 61.55 1lrh s THR 73 Cb 0.00 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1lrh s THR 73 CO 0.00 0.33 0.55 -0.22 -0.69 0.00 0.00 174.62 174.59 1lrh s LEU 74 N 1.35 4.27 -0.22 4.42 2.96 0.17 -2.11 118.68 129.51 1lrh s LEU 74 Ca -0.03 0.91 -0.05 0.00 -0.22 0.00 0.00 54.13 54.74 1lrh s LEU 74 Cb -0.14 -2.81 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 1lrh s LEU 74 CO -0.03 -0.06 0.00 -0.76 -1.32 0.00 0.00 176.35 174.17 1lrh s LEU 75 N 0.83 3.18 -0.11 -0.68 1.43 -0.02 -0.88 118.68 122.43 1lrh s LEU 75 Ca 0.29 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1lrh s LEU 75 Cb -0.16 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.25 1lrh s LEU 75 CO 0.12 0.02 -0.21 -0.04 0.23 0.00 0.00 176.35 176.47 1lrh s MET 76 N 1.28 2.82 0.55 1.70 -1.94 -0.58 -0.94 119.30 122.20 1lrh s MET 76 Ca 0.04 -0.79 0.09 0.00 -1.71 0.00 0.00 55.69 53.31 1lrh s MET 76 Cb -0.15 -2.21 0.09 0.00 2.01 0.00 0.00 34.83 34.57 1lrh s MET 76 CO 0.01 0.08 0.74 0.41 -0.01 0.00 0.00 175.02 176.24 1lrh n GLY 77 N 3.80 2.02 3.87 -0.03 0.00 -0.67 0.02 105.19 114.20 1lrh n GLY 77 Ca -0.20 -2.23 -0.37 0.00 0.00 0.00 0.00 46.02 43.23 1lrh n GLY 77 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lrh s SER 78 N -4.39 6.54 0.00 1.61 0.15 0.20 -4.48 113.70 113.32 1lrh s SER 78 Ca 0.56 0.64 0.20 0.00 0.70 0.00 0.00 55.95 58.05 1lrh s SER 78 Cb -0.04 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 62.08 1lrh s SER 78 CO 0.35 0.34 0.98 -1.54 1.20 0.00 0.00 173.24 174.57 1lrh n SER 79 N 1.67 1.70 -0.04 5.45 3.41 -1.26 -4.13 113.62 120.42 1lrh n SER 79 Ca -0.16 -1.35 -0.14 0.00 -0.26 0.00 0.00 58.87 56.97 1lrh n SER 79 Cb 0.54 0.59 -0.14 0.00 -0.26 0.00 0.00 64.21 64.94 1lrh n SER 79 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1lrh n SER 80 N -0.36 1.24 -4.26 4.04 3.41 -1.26 -4.89 113.62 111.53 1lrh n SER 80 Ca 0.07 0.23 -0.29 0.00 -0.26 0.00 0.00 58.87 58.62 1lrh n SER 80 Cb 0.40 -0.18 0.21 0.00 -0.26 0.00 0.00 64.21 64.38 1lrh n SER 80 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lrh s LEU 81 N -6.33 1.17 0.50 1.04 1.43 -1.26 -4.93 118.68 110.30 1lrh s LEU 81 Ca -0.14 0.89 0.33 0.00 -1.03 0.00 0.00 54.13 54.17 1lrh s LEU 81 Cb 0.07 -2.85 1.38 0.00 0.03 0.00 0.00 46.19 44.82 1lrh s LEU 81 CO 0.79 -3.61 1.96 0.11 0.23 0.00 0.00 176.35 175.83 1lrh h LYS 82 N -2.22 0.00 -4.36 1.70 1.79 -1.92 -3.45 116.57 108.11 1lrh h LYS 82 Ca -0.50 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 57.73 1lrh h LYS 82 Cb 1.31 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.84 1lrh h LYS 82 CO 0.47 0.00 -0.42 1.52 -1.08 0.00 0.00 179.45 179.94 1lrh s TYR 83 N -3.64 1.06 0.21 -1.35 -0.85 -1.26 -1.05 117.35 110.47 1lrh s TYR 83 Ca 0.01 -1.27 -0.10 0.00 -0.52 0.00 0.00 57.07 55.20 1lrh s TYR 83 Cb 0.09 -0.34 0.21 0.00 0.38 0.00 0.00 41.96 42.30 1lrh s TYR 83 CO 0.50 -0.84 1.83 -1.35 -1.52 0.00 0.00 175.55 174.18 1lrh h PRO 84 N 2.38 0.76 0.00 -3.49 0.11 -1.69 -3.42 132.00 126.65 1lrh h PRO 84 Ca -0.31 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1lrh h PRO 84 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1lrh h PRO 84 CO 0.44 0.51 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 1lrh n GLY 85 N -1.29 -2.45 3.70 -0.55 0.00 0.33 -0.63 105.19 104.30 1lrh n GLY 85 Ca 0.08 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 1lrh n GLY 85 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lrh s GLN 86 N -0.72 4.15 0.46 1.61 2.00 -1.26 -4.82 119.66 121.08 1lrh s GLN 86 Ca 0.00 2.55 -0.21 0.00 -2.00 0.00 0.00 55.36 55.70 1lrh s GLN 86 Cb 0.00 -3.42 -0.10 0.00 0.80 0.00 0.00 33.01 30.30 1lrh s GLN 86 CO 0.00 -0.79 1.00 -1.25 -0.50 0.00 0.00 175.29 173.75 1lrh s PRO 87 N 2.17 4.01 0.45 1.67 0.04 -1.26 -4.89 135.00 137.19 1lrh s PRO 87 Ca 0.78 1.25 -0.21 0.00 0.04 0.00 0.00 61.00 62.86 1lrh s PRO 87 Cb -0.46 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 31.84 1lrh s PRO 87 CO 0.34 -0.24 1.02 -0.65 0.04 0.00 0.00 177.00 177.51 1lrh s GLN 88 N -3.18 4.01 -0.22 4.56 -0.21 0.10 -4.82 119.66 119.89 1lrh s GLN 88 Ca 0.65 1.33 0.02 0.00 0.02 0.00 0.00 55.36 57.37 1lrh s GLN 88 Cb -0.13 -2.23 0.05 0.00 1.00 0.00 0.00 33.01 31.70 1lrh s GLN 88 CO 0.17 -0.25 -0.11 -1.21 -2.12 0.00 0.00 175.29 171.77 1lrh s GLU 89 N -3.03 2.12 -0.16 2.91 2.02 -1.26 -1.52 118.70 119.78 1lrh s GLU 89 Ca 0.63 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 54.61 1lrh s GLU 89 Cb -0.16 -2.62 0.01 0.00 0.10 0.00 0.00 34.13 31.47 1lrh s GLU 89 CO 0.20 -0.48 -0.20 0.42 0.02 0.00 0.00 175.26 175.22 1lrh s ILE 90 N 1.29 2.17 0.50 -1.63 1.09 -0.06 -4.95 121.20 119.61 1lrh s ILE 90 Ca -0.04 -0.92 -0.20 0.00 -1.10 0.00 0.00 60.65 58.39 1lrh s ILE 90 Cb -0.18 -1.89 -0.08 0.00 -1.06 0.00 0.00 42.46 39.25 1lrh s ILE 90 CO -0.07 0.54 1.05 -2.84 -0.10 0.00 0.00 174.94 173.51 1lrh s PRO 91 N 1.02 3.72 0.17 2.79 0.02 -1.26 0.42 135.00 141.88 1lrh s PRO 91 Ca -0.02 1.36 -0.02 0.00 0.02 0.00 0.00 61.00 62.34 1lrh s PRO 91 Cb -0.14 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.26 1lrh s PRO 91 CO -0.06 -0.50 0.11 -0.59 -0.33 0.00 0.00 177.00 175.63 1lrh s PHE 92 N -2.02 0.99 0.15 6.54 -0.12 -0.71 -4.85 117.98 117.96 1lrh s PHE 92 Ca 0.67 -1.28 -0.03 0.00 -0.05 0.00 0.00 56.93 56.24 1lrh s PHE 92 Cb -0.17 -0.49 0.01 0.00 -0.63 0.00 0.00 43.02 41.74 1lrh s PHE 92 CO 0.22 -0.60 0.25 1.97 -0.05 0.00 0.00 175.22 177.01 1lrh n PHE 93 N -0.20 -1.10 -1.77 3.49 1.16 -1.26 -2.13 117.46 115.65 1lrh n PHE 93 Ca -0.01 -0.91 -0.41 0.00 -1.87 0.00 0.00 57.45 54.25 1lrh n PHE 93 Cb 0.65 0.28 0.00 0.00 -1.61 0.00 0.00 39.48 38.80 1lrh n PHE 93 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 1lrh n GLN 94 N -0.23 2.59 -1.63 3.97 7.27 -0.82 -2.35 117.38 126.18 1lrh n GLN 94 Ca -0.01 0.91 -0.10 0.00 0.07 0.00 0.00 57.00 57.87 1lrh n GLN 94 Cb 0.24 -2.67 -0.03 0.00 2.41 0.00 0.00 30.24 30.20 1lrh n GLN 94 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1lrh n ASN 95 N 0.30 -3.81 -4.92 1.69 5.15 -0.22 -5.01 115.26 108.44 1lrh n ASN 95 Ca 0.02 0.14 -0.20 0.00 -0.60 0.00 0.00 54.58 53.94 1lrh n ASN 95 Cb 0.39 -2.51 -0.02 0.00 -0.53 0.00 0.00 39.78 37.11 1lrh n ASN 95 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1lrh s THR 96 N -2.40 3.90 0.02 -0.44 -4.23 -0.99 -4.90 115.64 106.60 1lrh s THR 96 Ca 0.00 -1.18 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 1lrh s THR 96 Cb 0.00 -3.33 -0.02 0.00 1.34 0.00 0.00 72.50 70.49 1lrh s THR 96 CO 0.00 -0.18 -0.07 0.28 -0.54 0.00 0.00 174.62 174.11 1lrh s THR 97 N -2.22 0.49 -0.12 3.99 -1.32 -1.26 -0.94 115.64 114.26 1lrh s THR 97 Ca 0.42 -0.72 -0.10 0.00 -1.21 0.00 0.00 61.69 60.08 1lrh s THR 97 Cb -0.08 -0.50 0.04 0.00 -1.51 0.00 0.00 72.50 70.45 1lrh s THR 97 CO 0.29 -0.17 0.32 0.72 -2.21 0.00 0.00 174.62 173.57 1lrh s PHE 98 N -0.84 -0.38 -0.21 9.09 -0.71 -0.86 -4.97 117.98 119.10 1lrh s PHE 98 Ca -0.05 0.89 -0.05 0.00 -1.04 0.00 0.00 56.93 56.68 1lrh s PHE 98 Cb -0.07 0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.85 1lrh s PHE 98 CO 0.00 -0.20 0.01 0.45 -1.34 0.00 0.00 175.22 174.14 1lrh s SER 99 N 0.46 4.81 -0.14 1.98 0.15 -1.26 -0.03 113.70 119.67 1lrh s SER 99 Ca -0.02 -0.23 -0.29 0.00 0.70 0.00 0.00 55.95 56.10 1lrh s SER 99 Cb -0.04 -1.83 -0.01 0.00 -1.71 0.00 0.00 66.02 62.43 1lrh s SER 99 CO -0.02 0.03 1.10 -0.63 1.20 0.00 0.00 173.24 174.92 1lrh s ILE 100 N 1.21 4.55 0.10 6.45 -1.09 -0.01 -4.98 121.20 127.43 1lrh s ILE 100 Ca 0.03 1.85 -0.36 0.00 -2.23 0.00 0.00 60.65 59.95 1lrh s ILE 100 Cb -0.15 -4.19 -0.17 0.00 -1.58 0.00 0.00 42.46 36.37 1lrh s ILE 100 CO 0.01 -0.07 1.16 -2.65 -1.23 0.00 0.00 174.94 172.17 1lrh n PRO 101 N 5.67 0.82 -1.64 2.79 -0.02 -1.26 -4.18 135.00 137.19 1lrh n PRO 101 Ca 0.11 0.29 -0.53 0.00 -2.02 0.00 0.00 63.50 61.35 1lrh n PRO 101 Cb 0.47 -1.81 -0.06 0.00 -0.02 0.00 0.00 33.50 32.08 1lrh n PRO 101 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lrh n VAL 102 N 1.77 0.11 -0.85 -1.45 0.31 -1.26 -1.76 118.33 115.19 1lrh n VAL 102 Ca 0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1lrh n VAL 102 Cb 0.19 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1lrh n VAL 102 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1lrh n ASN 103 N 3.59 -1.83 -4.80 4.52 4.05 -1.09 -4.94 115.26 114.77 1lrh n ASN 103 Ca 0.21 0.00 -0.35 0.00 0.45 0.00 0.00 54.58 54.89 1lrh n ASN 103 Cb 0.19 -1.54 -0.04 0.00 1.23 0.00 0.00 39.78 39.61 1lrh n ASN 103 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 1lrh s ASP 104 N -2.30 6.59 0.09 1.20 1.01 -0.72 -4.63 116.67 117.91 1lrh s ASP 104 Ca 0.00 1.91 -0.30 0.00 0.71 0.00 0.00 52.55 54.87 1lrh s ASP 104 Cb 0.00 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.31 1lrh s ASP 104 CO 0.00 -0.61 1.06 -2.16 0.21 0.00 0.00 175.17 173.67 1lrh s PRO 105 N -3.00 4.58 0.24 8.23 0.04 -1.26 -4.54 135.00 139.29 1lrh s PRO 105 Ca 0.63 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 63.11 1lrh s PRO 105 Cb -0.16 -3.36 0.01 0.00 0.04 0.00 0.00 34.50 31.02 1lrh s PRO 105 CO 0.21 0.01 0.52 -3.38 0.04 0.00 0.00 177.00 174.40 1lrh s HIS 106 N 0.40 0.15 -0.12 0.56 -3.43 0.17 -1.67 115.29 111.35 1lrh s HIS 106 Ca 0.51 -0.53 -0.11 0.00 -0.80 0.00 0.00 55.06 54.13 1lrh s HIS 106 Cb -0.26 0.32 0.03 0.00 -1.43 0.00 0.00 32.58 31.24 1lrh s HIS 106 CO 0.31 -1.01 0.33 -1.14 -2.00 0.00 0.00 174.74 171.23 1lrh s GLN 107 N -3.96 0.38 -0.14 -0.38 0.74 -0.11 -1.88 119.66 114.31 1lrh s GLN 107 Ca 0.17 0.46 -0.01 0.00 0.05 0.00 0.00 55.36 56.03 1lrh s GLN 107 Cb -0.01 0.18 -0.02 0.00 1.10 0.00 0.00 33.01 34.26 1lrh s GLN 107 CO 0.05 -0.05 -0.11 0.08 -0.55 0.00 0.00 175.29 174.72 1lrh s VAL 108 N 0.20 3.23 -0.11 1.34 1.01 -1.26 -0.84 120.40 123.97 1lrh s VAL 108 Ca -0.00 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1lrh s VAL 108 Cb -0.02 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 34.00 1lrh s VAL 108 CO 0.00 0.52 -0.12 0.86 0.00 0.00 0.00 175.10 176.35 1lrh s TRP 109 N 0.37 1.76 -1.09 5.22 -0.00 -0.90 -0.20 118.94 124.10 1lrh s TRP 109 Ca -0.09 -0.83 -0.22 0.00 -0.00 0.00 0.00 56.10 54.95 1lrh s TRP 109 Cb -0.16 -1.32 0.05 0.00 -0.00 0.00 0.00 33.47 32.04 1lrh s TRP 109 CO 0.05 -0.47 1.54 1.21 -0.00 0.00 0.00 176.95 179.28 1lrh s ASN 110 N 1.17 6.53 0.00 5.86 2.47 -0.43 -0.46 114.94 130.08 1lrh s ASN 110 Ca -0.04 -1.68 0.09 0.00 0.42 0.00 0.00 52.86 51.66 1lrh s ASN 110 Cb -0.14 -2.57 0.55 0.00 -1.45 0.00 0.00 41.25 37.64 1lrh s ASN 110 CO -0.03 -1.47 1.36 -1.54 -3.72 0.00 0.00 177.10 171.69 1lrh n SER 111 N 8.96 0.01 -4.75 -4.21 3.41 -1.26 -0.29 113.62 115.49 1lrh n SER 111 Ca 0.37 -1.71 -0.40 0.00 -0.26 0.00 0.00 58.87 56.87 1lrh n SER 111 Cb 0.50 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 1lrh n SER 111 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lrh s ASP 112 N -1.29 7.48 0.22 4.04 -1.08 -1.26 -4.87 116.67 119.92 1lrh s ASP 112 Ca 0.14 2.07 0.25 0.00 -0.52 0.00 0.00 52.55 54.49 1lrh s ASP 112 Cb 0.06 -2.62 0.59 0.00 -1.46 0.00 0.00 42.92 39.50 1lrh s ASP 112 CO 0.11 0.02 1.61 -0.33 0.52 0.00 0.00 175.17 177.10 1lrh h GLU 113 N 4.11 0.00 0.00 4.34 5.08 -1.96 -3.24 114.58 122.92 1lrh h GLU 113 Ca -0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1lrh h GLU 113 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1lrh h GLU 113 CO 0.68 0.00 -1.04 0.72 -1.00 0.00 0.00 179.01 178.37 1lrh n HIS 114 N -2.37 0.00 -4.97 4.33 8.25 -1.26 -4.90 115.22 114.30 1lrh n HIS 114 Ca 0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.21 1lrh n HIS 114 Cb 0.45 -0.02 -0.15 0.00 1.12 0.00 0.00 29.99 31.39 1lrh n HIS 114 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1lrh s GLU 115 N -2.03 1.79 0.71 -0.41 -1.05 -1.26 -4.93 118.70 111.51 1lrh s GLU 115 Ca -0.00 -1.00 -0.16 0.00 -0.15 0.00 0.00 54.97 53.66 1lrh s GLU 115 Cb 0.00 -1.87 -0.02 0.00 -0.44 0.00 0.00 34.13 31.80 1lrh s GLU 115 CO 0.03 0.49 0.74 -0.25 0.95 0.00 0.00 175.26 177.22 1lrh n ASP 116 N 2.03 -0.38 -4.35 0.83 8.00 -1.26 -4.46 116.55 116.96 1lrh n ASP 116 Ca -0.17 0.64 -0.33 0.00 0.71 0.00 0.00 54.79 55.64 1lrh n ASP 116 Cb 0.52 -1.30 -0.14 0.00 -0.02 0.00 0.00 41.12 40.17 1lrh n ASP 116 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1lrh s LEU 117 N -1.52 2.72 -0.10 0.64 2.96 -0.17 -4.31 118.68 118.90 1lrh s LEU 117 Ca 0.69 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 1lrh s LEU 117 Cb -0.35 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.72 1lrh s LEU 117 CO 0.54 0.13 -0.18 -1.58 -1.32 0.00 0.00 176.35 173.94 1lrh s GLN 118 N 0.58 2.44 0.11 1.98 0.74 0.66 -0.48 119.66 125.69 1lrh s GLN 118 Ca -0.07 -0.65 0.03 0.00 0.05 0.00 0.00 55.36 54.71 1lrh s GLN 118 Cb -0.15 -1.98 -0.04 0.00 1.10 0.00 0.00 33.01 31.94 1lrh s GLN 118 CO 0.03 0.02 -0.08 0.14 -0.55 0.00 0.00 175.29 174.85 1lrh s VAL 119 N 0.74 0.88 -0.14 1.34 -7.23 0.03 -1.46 120.40 114.56 1lrh s VAL 119 Ca -0.11 -1.88 -0.04 0.00 -1.81 0.00 0.00 61.98 58.14 1lrh s VAL 119 Cb -0.16 -1.62 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 1lrh s VAL 119 CO 0.02 -0.75 -0.01 -0.76 -0.31 0.00 0.00 175.10 173.28 1lrh s LEU 120 N -2.90 3.41 -0.08 1.32 1.43 -0.06 -0.85 118.68 120.94 1lrh s LEU 120 Ca 0.11 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1lrh s LEU 120 Cb 0.02 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1lrh s LEU 120 CO -0.02 0.23 -0.17 -0.69 0.23 0.00 0.00 176.35 175.92 1lrh s VAL 121 N 0.03 1.56 -0.14 -1.59 1.01 -0.27 -0.60 120.40 120.40 1lrh s VAL 121 Ca 0.02 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1lrh s VAL 121 Cb -0.13 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1lrh s VAL 121 CO 0.02 0.45 -0.20 -0.63 0.00 0.00 0.00 175.10 174.74 1lrh s ILE 122 N 0.57 1.93 0.21 2.22 1.01 -0.32 -0.11 121.20 126.70 1lrh s ILE 122 Ca -0.15 -0.90 0.11 0.00 0.00 0.00 0.00 60.65 59.71 1lrh s ILE 122 Cb -0.17 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1lrh s ILE 122 CO 0.05 0.52 -0.22 0.27 0.00 0.00 0.00 174.94 175.56 1lrh s ILE 123 N 0.90 2.28 0.49 2.92 -4.36 -0.00 -0.12 121.20 123.30 1lrh s ILE 123 Ca -0.06 -2.09 0.08 0.00 -0.26 0.00 0.00 60.65 58.32 1lrh s ILE 123 Cb -0.15 -2.11 0.04 0.00 1.25 0.00 0.00 42.46 41.49 1lrh s ILE 123 CO -0.03 -0.21 0.67 -0.94 0.24 0.00 0.00 174.94 174.67 1lrh s SER 124 N -2.84 5.41 -1.41 4.36 1.04 -0.85 -1.58 113.70 117.83 1lrh s SER 124 Ca 0.22 -0.54 -0.08 0.00 0.48 0.00 0.00 55.95 56.02 1lrh s SER 124 Cb -0.07 -0.33 0.04 0.00 0.10 0.00 0.00 66.02 65.76 1lrh s SER 124 CO 0.10 -1.01 0.96 0.54 0.98 0.00 0.00 173.24 174.82 1lrh n ARG 125 N -2.04 -6.03 -1.65 4.02 1.74 -1.20 -4.59 116.66 106.92 1lrh n ARG 125 Ca 0.11 0.68 -0.32 0.00 -0.77 0.00 0.00 57.85 57.54 1lrh n ARG 125 Cb 0.60 -5.54 0.05 0.00 -1.02 0.00 0.00 32.46 26.55 1lrh n ARG 125 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1lrh s PRO 126 N -6.30 2.82 0.74 5.56 0.04 -1.26 -4.59 135.00 132.01 1lrh s PRO 126 Ca 0.44 1.17 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 1lrh s PRO 126 Cb -0.21 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.40 1lrh s PRO 126 CO 0.80 -1.20 1.10 -1.25 0.04 0.00 0.00 177.00 176.48 1lrh s PRO 127 N -4.56 2.56 0.39 0.56 0.04 -1.26 -4.90 135.00 127.83 1lrh s PRO 127 Ca 0.62 0.53 -0.27 0.00 0.04 0.00 0.00 61.00 61.93 1lrh s PRO 127 Cb -0.17 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1lrh s PRO 127 CO 0.48 -1.26 1.28 0.00 0.04 0.00 0.00 177.00 177.54 1lrh s ALA 128 N -3.28 3.30 -0.61 8.56 0.00 -1.26 -5.00 121.76 123.47 1lrh s ALA 128 Ca 0.59 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.74 1lrh s ALA 128 Cb -0.12 -3.47 0.16 0.00 0.00 0.00 0.00 23.12 19.69 1lrh s ALA 128 CO 0.53 -0.73 0.41 0.15 0.00 0.00 0.00 175.76 176.12 1lrh s LYS 129 N -2.13 2.47 -0.10 0.00 -0.14 -1.26 -4.57 119.74 114.01 1lrh s LYS 129 Ca 0.55 -2.58 -0.18 0.00 -1.36 0.00 0.00 55.97 52.39 1lrh s LYS 129 Cb -0.37 -3.66 -0.04 0.00 -1.68 0.00 0.00 37.83 32.08 1lrh s LYS 129 CO 0.48 -1.16 0.49 0.42 -0.76 0.00 0.00 175.35 174.82 1lrh s ILE 130 N -0.17 5.15 -0.13 2.17 1.01 -1.26 -4.28 121.20 123.68 1lrh s ILE 130 Ca 0.17 0.99 -0.04 0.00 0.00 0.00 0.00 60.65 61.78 1lrh s ILE 130 Cb -0.21 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1lrh s ILE 130 CO -0.03 0.35 0.02 -0.36 0.00 0.00 0.00 174.94 174.92 1lrh s PHE 131 N 0.44 3.17 -0.15 3.97 0.40 -0.70 -0.69 117.98 124.43 1lrh s PHE 131 Ca 0.27 0.05 -0.05 0.00 -0.60 0.00 0.00 56.93 56.60 1lrh s PHE 131 Cb -0.16 -1.92 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 1lrh s PHE 131 CO 0.11 0.26 0.04 -0.51 0.70 0.00 0.00 175.22 175.83 1lrh s LEU 132 N -0.21 3.73 -0.14 -0.37 1.43 0.98 -1.83 118.68 122.26 1lrh s LEU 132 Ca 0.06 0.11 -0.05 0.00 -1.03 0.00 0.00 54.13 53.22 1lrh s LEU 132 Cb -0.12 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1lrh s LEU 132 CO 0.02 0.25 0.02 -0.31 0.23 0.00 0.00 176.35 176.57 1lrh s TYR 133 N -0.12 3.18 -0.59 0.29 1.51 0.43 -1.74 117.35 120.31 1lrh s TYR 133 Ca 0.06 0.03 0.25 0.00 -1.01 0.00 0.00 57.07 56.40 1lrh s TYR 133 Cb -0.12 -1.96 0.70 0.00 -0.11 0.00 0.00 41.96 40.47 1lrh s TYR 133 CO 0.01 0.22 1.73 0.38 -1.11 0.00 0.00 175.55 176.79 1lrh h ASP 134 N 6.17 0.00 -5.04 2.29 2.03 -1.94 -3.38 116.42 116.55 1lrh h ASP 134 Ca -0.40 0.00 0.05 0.00 -0.73 0.00 0.00 57.03 55.94 1lrh h ASP 134 Cb 1.18 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.63 1lrh h ASP 134 CO 0.63 0.00 0.17 1.51 -1.03 0.00 0.00 179.24 180.52 1lrh s ASP 135 N -5.08 -0.22 0.08 4.15 1.47 -1.26 -5.03 116.67 110.77 1lrh s ASP 135 Ca 0.09 -0.68 0.15 0.00 1.18 0.00 0.00 52.55 53.29 1lrh s ASP 135 Cb 0.10 0.71 0.66 0.00 -0.34 0.00 0.00 42.92 44.05 1lrh s ASP 135 CO 0.60 -1.32 1.48 0.79 0.68 0.00 0.00 175.17 177.40 1lrh n TRP 136 N -0.45 0.23 -0.41 2.11 7.02 -1.26 -2.39 117.44 122.29 1lrh n TRP 136 Ca -0.04 0.10 0.06 0.00 -1.02 0.00 0.00 57.50 56.60 1lrh n TRP 136 Cb 0.60 -0.65 0.18 0.00 -2.42 0.00 0.00 31.31 29.01 1lrh n TRP 136 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1lrh n SER 137 N -1.72 3.15 -4.68 -0.99 3.41 -1.26 -0.51 113.62 111.02 1lrh n SER 137 Ca 0.03 -2.31 -0.42 0.00 -0.26 0.00 0.00 58.87 55.91 1lrh n SER 137 Cb 0.16 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 1lrh n SER 137 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1lrh s MET 138 N -1.55 4.22 0.55 4.33 0.00 -1.01 -4.83 119.30 121.02 1lrh s MET 138 Ca 0.28 2.15 -0.21 0.00 0.00 0.00 0.00 55.69 57.91 1lrh s MET 138 Cb 0.18 -3.70 -0.05 0.00 0.00 0.00 0.00 34.83 31.26 1lrh s MET 138 CO 0.13 -0.71 1.21 -2.30 0.00 0.00 0.00 175.02 173.35 1lrh n PRO 139 N 5.95 1.41 -0.32 4.11 -0.02 -1.26 -4.24 135.00 140.64 1lrh n PRO 139 Ca 0.15 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 62.18 1lrh n PRO 139 Cb 0.42 -2.41 0.16 0.00 -0.02 0.00 0.00 33.50 31.66 1lrh n PRO 139 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1lrh h HIS 140 N 1.14 0.98 0.00 6.00 3.86 -1.43 -0.89 115.15 124.80 1lrh h HIS 140 Ca -0.49 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 58.74 1lrh h HIS 140 Cb 1.33 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 29.48 1lrh h HIS 140 CO 0.43 0.46 -0.04 1.79 0.86 0.00 0.00 177.93 181.43 1lrh h THR 141 N 0.93 0.17 -0.00 2.45 1.35 -1.91 -2.52 112.91 113.38 1lrh h THR 141 Ca 0.40 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1lrh h THR 141 Cb 0.27 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1lrh h THR 141 CO -0.21 0.04 -0.67 0.00 -0.25 0.00 0.00 175.52 174.43 1lrh n ALA 142 N -2.14 3.98 -1.75 6.62 0.00 -0.37 -4.97 120.51 121.88 1lrh n ALA 142 Ca -0.01 -0.47 -0.38 0.00 0.00 0.00 0.00 53.44 52.57 1lrh n ALA 142 Cb 0.21 -0.96 0.05 0.00 0.00 0.00 0.00 19.45 18.74 1lrh n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lrh s ALA 143 N -2.92 2.73 -0.20 0.00 0.00 -0.95 -4.95 121.76 115.47 1lrh s ALA 143 Ca 0.12 1.31 -0.10 0.00 0.00 0.00 0.00 51.96 53.29 1lrh s ALA 143 Cb 0.17 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1lrh s ALA 143 CO 0.74 -1.42 0.13 0.08 0.00 0.00 0.00 175.76 175.29 1lrh s VAL 144 N -1.32 5.41 0.06 0.00 1.01 -0.71 -4.76 120.40 120.08 1lrh s VAL 144 Ca 0.74 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.60 1lrh s VAL 144 Cb -0.40 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1lrh s VAL 144 CO 0.46 0.44 1.13 -0.22 0.00 0.00 0.00 175.10 176.91 1lrh s LEU 145 N 0.39 4.38 -0.59 3.92 2.96 -1.26 -0.02 118.68 128.47 1lrh s LEU 145 Ca 0.08 1.93 0.04 0.00 -0.22 0.00 0.00 54.13 55.96 1lrh s LEU 145 Cb -0.11 -3.58 0.15 0.00 0.50 0.00 0.00 46.19 43.15 1lrh s LEU 145 CO -0.02 -0.39 0.36 -0.75 -1.32 0.00 0.00 176.35 174.23 1lrh s LYS 146 N 0.91 2.11 -0.07 1.98 2.47 0.13 -4.95 119.74 122.31 1lrh s LYS 146 Ca 0.56 -2.88 0.01 0.00 -1.56 0.00 0.00 55.97 52.10 1lrh s LYS 146 Cb -0.27 -3.24 0.02 0.00 -1.46 0.00 0.00 37.83 32.87 1lrh s LYS 146 CO 0.29 -1.20 -0.08 0.12 0.16 0.00 0.00 175.35 174.65 1lrh s PHE 147 N -0.74 1.17 0.65 4.03 5.36 -1.26 -2.82 117.98 124.37 1lrh s PHE 147 Ca 0.21 -0.44 -0.16 0.00 -0.96 0.00 0.00 56.93 55.57 1lrh s PHE 147 Cb -0.16 -0.95 -0.00 0.00 -0.34 0.00 0.00 43.02 41.56 1lrh s PHE 147 CO -0.08 -0.30 1.16 -1.25 -1.46 0.00 0.00 175.22 173.29 1lrh s PRO 148 N 1.06 2.74 0.94 10.12 0.04 -1.26 -5.15 135.00 143.50 1lrh s PRO 148 Ca -0.08 1.60 -0.12 0.00 0.04 0.00 0.00 61.00 62.44 1lrh s PRO 148 Cb -0.14 -1.92 0.16 0.00 0.04 0.00 0.00 34.50 32.63 1lrh s PRO 148 CO -0.01 -1.34 1.12 0.12 0.04 0.00 0.00 177.00 176.94 1lrh s PHE 149 N -2.03 2.38 0.23 0.56 5.36 -1.13 -4.65 117.98 118.70 1lrh s PHE 149 Ca 0.72 0.89 -0.07 0.00 -0.96 0.00 0.00 56.93 57.51 1lrh s PHE 149 Cb -0.25 -3.35 0.38 0.00 -0.34 0.00 0.00 43.02 39.46 1lrh s PHE 149 CO 0.39 -2.55 1.73 -0.39 -1.46 0.00 0.00 175.22 172.94 1lrh h VAL 150 N -1.63 0.67 0.00 3.12 -1.51 -1.95 -0.07 116.25 114.87 1lrh h VAL 150 Ca -0.52 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1lrh h VAL 150 Cb 1.33 0.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1lrh h VAL 150 CO 0.61 0.07 0.00 -2.67 -1.23 0.00 0.00 177.57 174.35 1lrh n TRP 151 N -5.04 0.00 0.39 5.19 2.14 -1.26 -2.81 117.44 116.05 1lrh n TRP 151 Ca 0.12 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.73 1lrh n TRP 151 Cb 0.36 -0.16 -0.01 0.00 -0.81 0.00 0.00 31.31 30.70 1lrh n TRP 151 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1lrh n ASP 152 N -1.16 1.05 0.01 -0.67 8.00 -0.11 -4.80 116.55 118.88 1lrh n ASP 152 Ca 0.16 -1.02 -0.12 0.00 0.71 0.00 0.00 54.79 54.52 1lrh n ASP 152 Cb 0.15 0.53 -0.05 0.00 -0.02 0.00 0.00 41.12 41.73 1lrh n ASP 152 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1lrh h GLU 153 N 0.86 -0.45 -0.13 -1.24 5.08 -1.21 -1.30 114.58 116.20 1lrh h GLU 153 Ca 0.00 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1lrh h GLU 153 Cb 0.29 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1lrh h GLU 153 CO 0.00 -0.30 -0.01 -0.44 -1.00 0.00 0.00 179.01 177.26 1lrh h ASP 154 N -0.47 -0.06 1.03 1.42 3.32 -1.87 -2.53 116.42 117.27 1lrh h ASP 154 Ca 0.08 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1lrh h ASP 154 Cb 0.60 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1lrh h ASP 154 CO -0.36 -0.01 -0.20 0.00 -1.72 0.00 0.00 179.24 176.95 1lrh h PHE 156 N 0.00 0.38 -0.10 0.00 3.57 -0.86 -2.33 116.94 117.60 1lrh h PHE 156 Ca -0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1lrh h PHE 156 Cb 0.77 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 1lrh h PHE 156 CO 0.00 0.45 0.06 0.93 -2.23 0.00 0.00 178.31 177.52 1lrh h GLU 157 N 0.19 0.13 0.00 1.11 4.39 -1.39 -2.73 114.58 116.28 1lrh h GLU 157 Ca 0.07 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1lrh h GLU 157 Cb 0.26 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1lrh h GLU 157 CO -0.00 0.10 0.00 0.00 -1.16 0.00 0.00 179.01 177.95 1lrh h ALA 158 N 1.02 1.00 0.00 3.43 0.00 -1.46 -1.46 119.26 121.79 1lrh h ALA 158 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1lrh h ALA 158 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1lrh h ALA 158 CO -0.01 0.00 -0.50 0.00 0.00 0.00 0.00 179.25 178.75 1lrh h ALA 159 N 2.11 0.69 0.00 0.00 0.00 -1.09 -3.51 119.26 117.46 1lrh h ALA 159 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1lrh h ALA 159 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lrh h ALA 159 CO 0.00 0.62 0.00 1.63 0.00 0.00 0.00 179.25 181.50